REMARK ID 695896 MODEL 1 2025-12-06_00000275_full_19
PFRMAT TS
TARGET 2025-12-06_00000275_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.944   0.492  -1.967  1.00  2.47           N  
ATOM      2  CA  MET A   1       4.346   1.556  -1.067  1.00  2.47           C  
ATOM      3  C   MET A   1       3.621   2.870  -1.329  1.00  2.47           C  
ATOM      4  O   MET A   1       4.248   3.813  -1.813  1.00  2.47           O  
ATOM      5  CB  MET A   1       5.832   1.824  -1.188  1.00  2.47           C  
ATOM      6  CG  MET A   1       6.298   2.911  -0.256  1.00  2.47           C  
ATOM      7  SD  MET A   1       8.042   3.249  -0.393  1.00  2.47           S  
ATOM      8  CE  MET A   1       8.115   3.999  -2.005  1.00  2.47           C  
ATOM      9 1H   MET A   1       3.443  -0.221  -1.465  1.00  2.47           H  
ATOM     10 2H   MET A   1       3.349   0.904  -2.681  1.00  2.47           H  
ATOM     11 3H   MET A   1       4.763   0.095  -2.404  1.00  2.47           H  
ATOM     12  HA  MET A   1       4.145   1.242  -0.047  1.00  2.47           H  
ATOM     13 1HB  MET A   1       6.391   0.916  -0.975  1.00  2.47           H  
ATOM     14 2HB  MET A   1       6.064   2.130  -2.209  1.00  2.47           H  
ATOM     15 1HG  MET A   1       5.745   3.820  -0.475  1.00  2.47           H  
ATOM     16 2HG  MET A   1       6.081   2.626   0.773  1.00  2.47           H  
ATOM     17 1HE  MET A   1       9.147   4.261  -2.209  1.00  2.47           H  
ATOM     18 2HE  MET A   1       7.758   3.294  -2.756  1.00  2.47           H  
ATOM     19 3HE  MET A   1       7.503   4.893  -2.033  1.00  2.47           H  
ATOM     20  N   PRO A   2       2.318   2.991  -1.019  1.00  2.51           N  
ATOM     21  CA  PRO A   2       1.571   4.209  -1.208  1.00  2.51           C  
ATOM     22  C   PRO A   2       2.158   5.234  -0.261  1.00  2.51           C  
ATOM     23  O   PRO A   2       2.646   4.884   0.818  1.00  2.51           O  
ATOM     24  CB  PRO A   2       0.133   3.799  -0.869  1.00  2.51           C  
ATOM     25  CG  PRO A   2       0.276   2.580   0.033  1.00  2.51           C  
ATOM     26  CD  PRO A   2       1.536   1.870  -0.454  1.00  2.51           C  
ATOM     27  HA  PRO A   2       1.659   4.541  -2.254  1.00  2.51           H  
ATOM     28 1HB  PRO A   2      -0.386   4.639  -0.389  1.00  2.51           H  
ATOM     29 2HB  PRO A   2      -0.412   3.586  -1.802  1.00  2.51           H  
ATOM     30 1HG  PRO A   2       0.347   2.898   1.085  1.00  2.51           H  
ATOM     31 2HG  PRO A   2      -0.623   1.948  -0.045  1.00  2.51           H  
ATOM     32 1HD  PRO A   2       2.026   1.409   0.408  1.00  2.51           H  
ATOM     33 2HD  PRO A   2       1.274   1.145  -1.239  1.00  2.51           H  
ATOM     34  N   LEU A   3       2.116   6.490  -0.664  1.00  2.63           N  
ATOM     35  CA  LEU A   3       2.717   7.572   0.108  1.00  2.63           C  
ATOM     36  C   LEU A   3       1.663   8.549   0.642  1.00  2.63           C  
ATOM     37  O   LEU A   3       1.927   9.730   0.844  1.00  2.63           O  
ATOM     38  CB  LEU A   3       3.786   8.247  -0.766  1.00  2.63           C  
ATOM     39  CG  LEU A   3       4.917   7.256  -1.248  1.00  2.63           C  
ATOM     40  CD1 LEU A   3       5.821   7.925  -2.265  1.00  2.63           C  
ATOM     41  CD2 LEU A   3       5.710   6.792  -0.048  1.00  2.63           C  
ATOM     42  H   LEU A   3       1.644   6.698  -1.546  1.00  2.63           H  
ATOM     43  HA  LEU A   3       3.226   7.135   0.967  1.00  2.63           H  
ATOM     44 1HB  LEU A   3       3.336   8.691  -1.619  1.00  2.63           H  
ATOM     45 2HB  LEU A   3       4.261   9.041  -0.185  1.00  2.63           H  
ATOM     46  HG  LEU A   3       4.459   6.395  -1.737  1.00  2.63           H  
ATOM     47 1HD1 LEU A   3       6.587   7.222  -2.598  1.00  2.63           H  
ATOM     48 2HD1 LEU A   3       5.227   8.244  -3.118  1.00  2.63           H  
ATOM     49 3HD1 LEU A   3       6.295   8.772  -1.810  1.00  2.63           H  
ATOM     50 1HD2 LEU A   3       6.479   6.106  -0.362  1.00  2.63           H  
ATOM     51 2HD2 LEU A   3       6.170   7.650   0.436  1.00  2.63           H  
ATOM     52 3HD2 LEU A   3       5.044   6.289   0.655  1.00  2.63           H  
ATOM     53  N   LYS A   4       0.462   8.026   0.896  1.00  2.84           N  
ATOM     54  CA  LYS A   4      -0.665   8.818   1.404  1.00  2.84           C  
ATOM     55  C   LYS A   4      -0.649   8.980   2.928  1.00  2.84           C  
ATOM     56  O   LYS A   4      -1.492   9.671   3.502  1.00  2.84           O  
ATOM     57  CB  LYS A   4      -1.992   8.163   1.032  1.00  2.84           C  
ATOM     58  CG  LYS A   4      -2.262   8.099  -0.443  1.00  2.84           C  
ATOM     59  CD  LYS A   4      -3.625   7.494  -0.747  1.00  2.84           C  
ATOM     60  CE  LYS A   4      -3.847   7.399  -2.253  1.00  2.84           C  
ATOM     61  NZ  LYS A   4      -5.181   6.840  -2.591  1.00  2.84           N  
ATOM     62  H   LYS A   4       0.326   7.043   0.701  1.00  2.84           H  
ATOM     63  HA  LYS A   4      -0.620   9.804   0.944  1.00  2.84           H  
ATOM     64 1HB  LYS A   4      -2.013   7.144   1.419  1.00  2.84           H  
ATOM     65 2HB  LYS A   4      -2.810   8.710   1.501  1.00  2.84           H  
ATOM     66 1HG  LYS A   4      -2.190   9.095  -0.885  1.00  2.84           H  
ATOM     67 2HG  LYS A   4      -1.505   7.469  -0.899  1.00  2.84           H  
ATOM     68 1HD  LYS A   4      -3.684   6.494  -0.315  1.00  2.84           H  
ATOM     69 2HD  LYS A   4      -4.409   8.111  -0.308  1.00  2.84           H  
ATOM     70 1HE  LYS A   4      -3.750   8.391  -2.693  1.00  2.84           H  
ATOM     71 2HE  LYS A   4      -3.083   6.749  -2.677  1.00  2.84           H  
ATOM     72 1HZ  LYS A   4      -5.272   6.792  -3.597  1.00  2.84           H  
ATOM     73 2HZ  LYS A   4      -5.269   5.915  -2.199  1.00  2.84           H  
ATOM     74 3HZ  LYS A   4      -5.901   7.437  -2.214  1.00  2.84           H  
ATOM     75  N   GLN A   5       0.265   8.280   3.580  1.00  3.12           N  
ATOM     76  CA  GLN A   5       0.375   8.262   5.032  1.00  3.12           C  
ATOM     77  C   GLN A   5       0.915   9.558   5.621  1.00  3.12           C  
ATOM     78  O   GLN A   5       1.881  10.134   5.119  1.00  3.12           O  
ATOM     79  CB  GLN A   5       1.266   7.098   5.481  1.00  3.12           C  
ATOM     80  CG  GLN A   5       1.348   6.923   6.995  1.00  3.12           C  
ATOM     81  CD  GLN A   5       2.133   5.692   7.408  1.00  3.12           C  
ATOM     82  OE1 GLN A   5       2.771   5.028   6.585  1.00  3.12           O  
ATOM     83  NE2 GLN A   5       2.090   5.378   8.698  1.00  3.12           N  
ATOM     84  H   GLN A   5       0.924   7.743   3.038  1.00  3.12           H  
ATOM     85  HA  GLN A   5      -0.623   8.106   5.442  1.00  3.12           H  
ATOM     86 1HB  GLN A   5       0.894   6.167   5.053  1.00  3.12           H  
ATOM     87 2HB  GLN A   5       2.277   7.250   5.103  1.00  3.12           H  
ATOM     88 1HG  GLN A   5       1.848   7.792   7.424  1.00  3.12           H  
ATOM     89 2HG  GLN A   5       0.339   6.839   7.398  1.00  3.12           H  
ATOM     90 1HE2 GLN A   5       2.586   4.577   9.036  1.00  3.12           H  
ATOM     91 2HE2 GLN A   5       1.560   5.943   9.332  1.00  3.12           H  
ATOM     92  N   ALA A   6       0.309   9.989   6.721  1.00  3.42           N  
ATOM     93  CA  ALA A   6       0.780  11.152   7.461  1.00  3.42           C  
ATOM     94  C   ALA A   6       0.373  11.026   8.922  1.00  3.42           C  
ATOM     95  O   ALA A   6      -0.614  10.368   9.247  1.00  3.42           O  
ATOM     96  CB  ALA A   6       0.227  12.446   6.870  1.00  3.42           C  
ATOM     97  H   ALA A   6      -0.498   9.486   7.061  1.00  3.42           H  
ATOM     98  HA  ALA A   6       1.869  11.171   7.410  1.00  3.42           H  
ATOM     99 1HB  ALA A   6       0.604  13.301   7.430  1.00  3.42           H  
ATOM    100 2HB  ALA A   6       0.538  12.535   5.828  1.00  3.42           H  
ATOM    101 3HB  ALA A   6      -0.862  12.440   6.922  1.00  3.42           H  
ATOM    102  N   SER A   7       1.134  11.685   9.795  1.00  3.68           N  
ATOM    103  CA  SER A   7       0.849  11.755  11.230  1.00  3.68           C  
ATOM    104  C   SER A   7       0.300  13.131  11.614  1.00  3.68           C  
ATOM    105  O   SER A   7       0.198  13.476  12.792  1.00  3.68           O  
ATOM    106  CB  SER A   7       2.104  11.451  12.018  1.00  3.68           C  
ATOM    107  OG  SER A   7       3.100  12.401  11.760  1.00  3.68           O  
ATOM    108  H   SER A   7       1.949  12.171   9.449  1.00  3.68           H  
ATOM    109  HA  SER A   7       0.093  11.007  11.472  1.00  3.68           H  
ATOM    110 1HB  SER A   7       1.873  11.440  13.083  1.00  3.68           H  
ATOM    111 2HB  SER A   7       2.466  10.460  11.752  1.00  3.68           H  
ATOM    112  HG  SER A   7       2.792  13.220  12.160  1.00  3.68           H  
ATOM    113  N   SER A   8      -0.002  13.919  10.593  1.00  3.80           N  
ATOM    114  CA  SER A   8      -0.489  15.287  10.710  1.00  3.80           C  
ATOM    115  C   SER A   8      -1.423  15.549   9.553  1.00  3.80           C  
ATOM    116  O   SER A   8      -1.674  14.666   8.739  1.00  3.80           O  
ATOM    117  CB  SER A   8       0.634  16.306  10.626  1.00  3.80           C  
ATOM    118  OG  SER A   8       1.145  16.368   9.312  1.00  3.80           O  
ATOM    119  H   SER A   8       0.102  13.528   9.670  1.00  3.80           H  
ATOM    120  HA  SER A   8      -1.039  15.402  11.646  1.00  3.80           H  
ATOM    121 1HB  SER A   8       0.265  17.285  10.926  1.00  3.80           H  
ATOM    122 2HB  SER A   8       1.429  16.031  11.318  1.00  3.80           H  
ATOM    123  HG  SER A   8       1.707  15.590   9.210  1.00  3.80           H  
ATOM    124  N   ASN A   9      -1.908  16.776   9.452  1.00  3.70           N  
ATOM    125  CA  ASN A   9      -2.810  17.140   8.371  1.00  3.70           C  
ATOM    126  C   ASN A   9      -2.035  17.692   7.169  1.00  3.70           C  
ATOM    127  O   ASN A   9      -2.629  18.236   6.235  1.00  3.70           O  
ATOM    128  CB  ASN A   9      -3.839  18.142   8.857  1.00  3.70           C  
ATOM    129  CG  ASN A   9      -4.823  17.529   9.824  1.00  3.70           C  
ATOM    130  OD1 ASN A   9      -5.230  16.372   9.668  1.00  3.70           O  
ATOM    131  ND2 ASN A   9      -5.210  18.282  10.821  1.00  3.70           N  
ATOM    132  H   ASN A   9      -1.662  17.469  10.143  1.00  3.70           H  
ATOM    133  HA  ASN A   9      -3.329  16.243   8.032  1.00  3.70           H  
ATOM    134 1HB  ASN A   9      -3.333  18.977   9.344  1.00  3.70           H  
ATOM    135 2HB  ASN A   9      -4.386  18.543   8.003  1.00  3.70           H  
ATOM    136 1HD2 ASN A   9      -5.862  17.927  11.492  1.00  3.70           H  
ATOM    137 2HD2 ASN A   9      -4.858  19.214  10.911  1.00  3.70           H  
ATOM    138  N   THR A  10      -0.702  17.562   7.193  1.00  3.39           N  
ATOM    139  CA  THR A  10       0.117  18.008   6.083  1.00  3.39           C  
ATOM    140  C   THR A  10      -0.335  17.253   4.846  1.00  3.39           C  
ATOM    141  O   THR A  10      -0.464  16.029   4.880  1.00  3.39           O  
ATOM    142  CB  THR A  10       1.603  17.715   6.347  1.00  3.39           C  
ATOM    143  OG1 THR A  10       2.003  18.350   7.572  1.00  3.39           O  
ATOM    144  CG2 THR A  10       2.457  18.231   5.201  1.00  3.39           C  
ATOM    145  H   THR A  10      -0.235  17.120   7.983  1.00  3.39           H  
ATOM    146  HA  THR A  10      -0.032  19.076   5.925  1.00  3.39           H  
ATOM    147  HB  THR A  10       1.749  16.639   6.443  1.00  3.39           H  
ATOM    148  HG1 THR A  10       1.683  17.807   8.318  1.00  3.39           H  
ATOM    149 1HG2 THR A  10       3.503  18.015   5.407  1.00  3.39           H  
ATOM    150 2HG2 THR A  10       2.162  17.738   4.273  1.00  3.39           H  
ATOM    151 3HG2 THR A  10       2.320  19.305   5.100  1.00  3.39           H  
ATOM    152  N   GLU A  11      -0.583  17.956   3.749  1.00  2.93           N  
ATOM    153  CA  GLU A  11      -1.059  17.243   2.578  1.00  2.93           C  
ATOM    154  C   GLU A  11      -0.098  16.137   2.164  1.00  2.93           C  
ATOM    155  O   GLU A  11       1.079  16.371   1.869  1.00  2.93           O  
ATOM    156  CB  GLU A  11      -1.267  18.213   1.410  1.00  2.93           C  
ATOM    157  CG  GLU A  11      -1.873  17.578   0.156  1.00  2.93           C  
ATOM    158  CD  GLU A  11      -2.131  18.581  -0.953  1.00  2.93           C  
ATOM    159  OE1 GLU A  11      -1.787  19.727  -0.788  1.00  2.93           O  
ATOM    160  OE2 GLU A  11      -2.681  18.196  -1.960  1.00  2.93           O  
ATOM    161  H   GLU A  11      -0.467  18.958   3.744  1.00  2.93           H  
ATOM    162  HA  GLU A  11      -2.018  16.785   2.824  1.00  2.93           H  
ATOM    163 1HB  GLU A  11      -1.920  19.028   1.725  1.00  2.93           H  
ATOM    164 2HB  GLU A  11      -0.309  18.651   1.130  1.00  2.93           H  
ATOM    165 1HG  GLU A  11      -1.185  16.817  -0.216  1.00  2.93           H  
ATOM    166 2HG  GLU A  11      -2.806  17.083   0.422  1.00  2.93           H  
ATOM    167  N   ALA A  12      -0.629  14.929   2.046  1.00  2.44           N  
ATOM    168  CA  ALA A  12       0.179  13.793   1.648  1.00  2.44           C  
ATOM    169  C   ALA A  12       0.268  13.756   0.140  1.00  2.44           C  
ATOM    170  O   ALA A  12      -0.453  13.006  -0.521  1.00  2.44           O  
ATOM    171  CB  ALA A  12      -0.383  12.494   2.190  1.00  2.44           C  
ATOM    172  H   ALA A  12      -1.599  14.793   2.284  1.00  2.44           H  
ATOM    173  HA  ALA A  12       1.184  13.928   2.046  1.00  2.44           H  
ATOM    174 1HB  ALA A  12       0.274  11.685   1.883  1.00  2.44           H  
ATOM    175 2HB  ALA A  12      -0.419  12.531   3.281  1.00  2.44           H  
ATOM    176 3HB  ALA A  12      -1.384  12.324   1.803  1.00  2.44           H  
ATOM    177  N   ASP A  13       1.134  14.597  -0.422  1.00  1.99           N  
ATOM    178  CA  ASP A  13       1.217  14.722  -1.882  1.00  1.99           C  
ATOM    179  C   ASP A  13       1.929  13.543  -2.533  1.00  1.99           C  
ATOM    180  O   ASP A  13       3.032  13.663  -3.079  1.00  1.99           O  
ATOM    181  CB  ASP A  13       1.925  16.019  -2.286  1.00  1.99           C  
ATOM    182  CG  ASP A  13       1.915  16.295  -3.830  1.00  1.99           C  
ATOM    183  OD1 ASP A  13       1.193  15.633  -4.557  1.00  1.99           O  
ATOM    184  OD2 ASP A  13       2.637  17.169  -4.249  1.00  1.99           O  
ATOM    185  H   ASP A  13       1.670  15.197   0.205  1.00  1.99           H  
ATOM    186  HA  ASP A  13       0.200  14.762  -2.273  1.00  1.99           H  
ATOM    187 1HB  ASP A  13       1.442  16.860  -1.777  1.00  1.99           H  
ATOM    188 2HB  ASP A  13       2.960  15.981  -1.948  1.00  1.99           H  
ATOM    189  N   GLU A  14       1.212  12.426  -2.538  1.00  1.62           N  
ATOM    190  CA  GLU A  14       1.650  11.160  -3.075  1.00  1.62           C  
ATOM    191  C   GLU A  14       2.041  11.208  -4.532  1.00  1.62           C  
ATOM    192  O   GLU A  14       2.933  10.484  -4.946  1.00  1.62           O  
ATOM    193  CB  GLU A  14       0.555  10.112  -2.926  1.00  1.62           C  
ATOM    194  CG  GLU A  14       0.927   8.765  -3.511  1.00  1.62           C  
ATOM    195  CD  GLU A  14      -0.082   7.747  -3.296  1.00  1.62           C  
ATOM    196  OE1 GLU A  14      -1.191   7.919  -3.729  1.00  1.62           O  
ATOM    197  OE2 GLU A  14       0.234   6.769  -2.660  1.00  1.62           O  
ATOM    198  H   GLU A  14       0.317  12.469  -2.058  1.00  1.62           H  
ATOM    199  HA  GLU A  14       2.515  10.840  -2.495  1.00  1.62           H  
ATOM    200 1HB  GLU A  14       0.327   9.973  -1.866  1.00  1.62           H  
ATOM    201 2HB  GLU A  14      -0.355  10.457  -3.417  1.00  1.62           H  
ATOM    202 1HG  GLU A  14       1.053   8.893  -4.587  1.00  1.62           H  
ATOM    203 2HG  GLU A  14       1.859   8.424  -3.126  1.00  1.62           H  
ATOM    204  N   ARG A  15       1.356  12.010  -5.339  1.00  1.32           N  
ATOM    205  CA  ARG A  15       1.647  11.983  -6.762  1.00  1.32           C  
ATOM    206  C   ARG A  15       3.073  12.435  -7.039  1.00  1.32           C  
ATOM    207  O   ARG A  15       3.832  11.769  -7.749  1.00  1.32           O  
ATOM    208  CB  ARG A  15       0.709  12.916  -7.494  1.00  1.32           C  
ATOM    209  CG  ARG A  15      -0.744  12.503  -7.467  1.00  1.32           C  
ATOM    210  CD  ARG A  15      -1.588  13.410  -8.285  1.00  1.32           C  
ATOM    211  NE  ARG A  15      -1.263  13.284  -9.689  1.00  1.32           N  
ATOM    212  CZ  ARG A  15      -1.653  14.111 -10.672  1.00  1.32           C  
ATOM    213  NH1 ARG A  15      -2.405  15.163 -10.421  1.00  1.32           N  
ATOM    214  NH2 ARG A  15      -1.258  13.835 -11.899  1.00  1.32           N  
ATOM    215  H   ARG A  15       0.643  12.621  -4.964  1.00  1.32           H  
ATOM    216  HA  ARG A  15       1.518  10.965  -7.127  1.00  1.32           H  
ATOM    217 1HB  ARG A  15       0.779  13.916  -7.060  1.00  1.32           H  
ATOM    218 2HB  ARG A  15       1.012  12.986  -8.538  1.00  1.32           H  
ATOM    219 1HG  ARG A  15      -0.844  11.500  -7.827  1.00  1.32           H  
ATOM    220 2HG  ARG A  15      -1.099  12.547  -6.437  1.00  1.32           H  
ATOM    221 1HD  ARG A  15      -2.640  13.157  -8.153  1.00  1.32           H  
ATOM    222 2HD  ARG A  15      -1.417  14.443  -7.984  1.00  1.32           H  
ATOM    223  HE  ARG A  15      -0.681  12.495  -9.973  1.00  1.32           H  
ATOM    224 1HH1 ARG A  15      -2.698  15.358  -9.474  1.00  1.32           H  
ATOM    225 2HH1 ARG A  15      -2.687  15.772 -11.174  1.00  1.32           H  
ATOM    226 1HH2 ARG A  15      -0.677  13.000 -12.035  1.00  1.32           H  
ATOM    227 2HH2 ARG A  15      -1.525  14.423 -12.671  1.00  1.32           H  
ATOM    228  N   PHE A  16       3.472  13.542  -6.423  1.00  1.11           N  
ATOM    229  CA  PHE A  16       4.817  14.023  -6.652  1.00  1.11           C  
ATOM    230  C   PHE A  16       5.816  13.144  -5.932  1.00  1.11           C  
ATOM    231  O   PHE A  16       6.894  12.864  -6.458  1.00  1.11           O  
ATOM    232  CB  PHE A  16       4.997  15.481  -6.300  1.00  1.11           C  
ATOM    233  CG  PHE A  16       6.340  15.934  -6.724  1.00  1.11           C  
ATOM    234  CD1 PHE A  16       6.678  15.921  -8.078  1.00  1.11           C  
ATOM    235  CD2 PHE A  16       7.265  16.373  -5.815  1.00  1.11           C  
ATOM    236  CE1 PHE A  16       7.920  16.309  -8.490  1.00  1.11           C  
ATOM    237  CE2 PHE A  16       8.498  16.775  -6.241  1.00  1.11           C  
ATOM    238  CZ  PHE A  16       8.821  16.726  -7.564  1.00  1.11           C  
ATOM    239  H   PHE A  16       2.839  14.061  -5.815  1.00  1.11           H  
ATOM    240  HA  PHE A  16       5.023  13.942  -7.719  1.00  1.11           H  
ATOM    241 1HB  PHE A  16       4.238  16.091  -6.790  1.00  1.11           H  
ATOM    242 2HB  PHE A  16       4.894  15.623  -5.220  1.00  1.11           H  
ATOM    243  HD1 PHE A  16       5.945  15.581  -8.804  1.00  1.11           H  
ATOM    244  HD2 PHE A  16       7.007  16.396  -4.755  1.00  1.11           H  
ATOM    245  HE1 PHE A  16       8.190  16.285  -9.549  1.00  1.11           H  
ATOM    246  HE2 PHE A  16       9.241  17.124  -5.527  1.00  1.11           H  
ATOM    247  HZ  PHE A  16       9.809  17.023  -7.861  1.00  1.11           H  
ATOM    248  N   GLN A  17       5.486  12.733  -4.708  1.00  0.97           N  
ATOM    249  CA  GLN A  17       6.413  11.904  -3.959  1.00  0.97           C  
ATOM    250  C   GLN A  17       6.648  10.587  -4.705  1.00  0.97           C  
ATOM    251  O   GLN A  17       7.768  10.057  -4.711  1.00  0.97           O  
ATOM    252  CB  GLN A  17       5.882  11.668  -2.553  1.00  0.97           C  
ATOM    253  CG  GLN A  17       5.896  12.914  -1.690  1.00  0.97           C  
ATOM    254  CD  GLN A  17       5.239  12.705  -0.340  1.00  0.97           C  
ATOM    255  OE1 GLN A  17       4.381  11.844  -0.156  1.00  0.97           O  
ATOM    256  NE2 GLN A  17       5.646  13.513   0.633  1.00  0.97           N  
ATOM    257  H   GLN A  17       4.589  12.995  -4.290  1.00  0.97           H  
ATOM    258  HA  GLN A  17       7.362  12.427  -3.886  1.00  0.97           H  
ATOM    259 1HB  GLN A  17       4.868  11.274  -2.597  1.00  0.97           H  
ATOM    260 2HB  GLN A  17       6.504  10.945  -2.057  1.00  0.97           H  
ATOM    261 1HG  GLN A  17       6.931  13.209  -1.525  1.00  0.97           H  
ATOM    262 2HG  GLN A  17       5.366  13.709  -2.213  1.00  0.97           H  
ATOM    263 1HE2 GLN A  17       5.252  13.430   1.549  1.00  0.97           H  
ATOM    264 2HE2 GLN A  17       6.345  14.203   0.448  1.00  0.97           H  
ATOM    265  N   ALA A  18       5.603  10.049  -5.354  1.00  0.87           N  
ATOM    266  CA  ALA A  18       5.764   8.837  -6.138  1.00  0.87           C  
ATOM    267  C   ALA A  18       6.756   9.114  -7.251  1.00  0.87           C  
ATOM    268  O   ALA A  18       7.676   8.324  -7.464  1.00  0.87           O  
ATOM    269  CB  ALA A  18       4.430   8.371  -6.718  1.00  0.87           C  
ATOM    270  H   ALA A  18       4.683  10.475  -5.304  1.00  0.87           H  
ATOM    271  HA  ALA A  18       6.172   8.060  -5.496  1.00  0.87           H  
ATOM    272 1HB  ALA A  18       4.580   7.470  -7.302  1.00  0.87           H  
ATOM    273 2HB  ALA A  18       3.724   8.170  -5.911  1.00  0.87           H  
ATOM    274 3HB  ALA A  18       4.025   9.154  -7.362  1.00  0.87           H  
ATOM    275  N   LEU A  19       6.650  10.285  -7.900  1.00  0.81           N  
ATOM    276  CA  LEU A  19       7.599  10.590  -8.961  1.00  0.81           C  
ATOM    277  C   LEU A  19       9.019  10.710  -8.438  1.00  0.81           C  
ATOM    278  O   LEU A  19       9.947  10.211  -9.070  1.00  0.81           O  
ATOM    279  CB  LEU A  19       7.231  11.866  -9.718  1.00  0.81           C  
ATOM    280  CG  LEU A  19       5.998  11.788 -10.603  1.00  0.81           C  
ATOM    281  CD1 LEU A  19       5.725  13.166 -11.212  1.00  0.81           C  
ATOM    282  CD2 LEU A  19       6.224  10.735 -11.672  1.00  0.81           C  
ATOM    283  H   LEU A  19       5.876  10.923  -7.700  1.00  0.81           H  
ATOM    284  HA  LEU A  19       7.573   9.776  -9.676  1.00  0.81           H  
ATOM    285 1HB  LEU A  19       7.069  12.663  -8.994  1.00  0.81           H  
ATOM    286 2HB  LEU A  19       8.065  12.141 -10.334  1.00  0.81           H  
ATOM    287  HG  LEU A  19       5.130  11.503 -10.001  1.00  0.81           H  
ATOM    288 1HD1 LEU A  19       4.834  13.112 -11.841  1.00  0.81           H  
ATOM    289 2HD1 LEU A  19       5.563  13.877 -10.410  1.00  0.81           H  
ATOM    290 3HD1 LEU A  19       6.578  13.480 -11.814  1.00  0.81           H  
ATOM    291 1HD2 LEU A  19       5.335  10.669 -12.297  1.00  0.81           H  
ATOM    292 2HD2 LEU A  19       7.079  11.000 -12.278  1.00  0.81           H  
ATOM    293 3HD2 LEU A  19       6.396   9.771 -11.206  1.00  0.81           H  
ATOM    294  N   LEU A  20       9.202  11.312  -7.267  1.00  0.78           N  
ATOM    295  CA  LEU A  20      10.552  11.434  -6.725  1.00  0.78           C  
ATOM    296  C   LEU A  20      11.144  10.067  -6.415  1.00  0.78           C  
ATOM    297  O   LEU A  20      12.332   9.813  -6.653  1.00  0.78           O  
ATOM    298  CB  LEU A  20      10.542  12.258  -5.451  1.00  0.78           C  
ATOM    299  CG  LEU A  20      10.235  13.721  -5.609  1.00  0.78           C  
ATOM    300  CD1 LEU A  20      10.120  14.330  -4.219  1.00  0.78           C  
ATOM    301  CD2 LEU A  20      11.339  14.374  -6.441  1.00  0.78           C  
ATOM    302  H   LEU A  20       8.400  11.719  -6.781  1.00  0.78           H  
ATOM    303  HA  LEU A  20      11.179  11.926  -7.466  1.00  0.78           H  
ATOM    304 1HB  LEU A  20       9.791  11.838  -4.782  1.00  0.78           H  
ATOM    305 2HB  LEU A  20      11.514  12.169  -4.971  1.00  0.78           H  
ATOM    306  HG  LEU A  20       9.277  13.849  -6.117  1.00  0.78           H  
ATOM    307 1HD1 LEU A  20       9.900  15.379  -4.283  1.00  0.78           H  
ATOM    308 2HD1 LEU A  20       9.325  13.831  -3.673  1.00  0.78           H  
ATOM    309 3HD1 LEU A  20      11.062  14.198  -3.691  1.00  0.78           H  
ATOM    310 1HD2 LEU A  20      11.142  15.433  -6.558  1.00  0.78           H  
ATOM    311 2HD2 LEU A  20      12.296  14.244  -5.939  1.00  0.78           H  
ATOM    312 3HD2 LEU A  20      11.378  13.904  -7.423  1.00  0.78           H  
ATOM    313  N   THR A  21      10.306   9.174  -5.899  1.00  0.75           N  
ATOM    314  CA  THR A  21      10.741   7.832  -5.579  1.00  0.75           C  
ATOM    315  C   THR A  21      11.163   7.116  -6.842  1.00  0.75           C  
ATOM    316  O   THR A  21      12.205   6.450  -6.880  1.00  0.75           O  
ATOM    317  CB  THR A  21       9.625   7.020  -4.929  1.00  0.75           C  
ATOM    318  OG1 THR A  21       9.229   7.621  -3.689  1.00  0.75           O  
ATOM    319  CG2 THR A  21      10.099   5.613  -4.718  1.00  0.75           C  
ATOM    320  H   THR A  21       9.340   9.443  -5.700  1.00  0.75           H  
ATOM    321  HA  THR A  21      11.594   7.885  -4.905  1.00  0.75           H  
ATOM    322  HB  THR A  21       8.776   7.016  -5.590  1.00  0.75           H  
ATOM    323  HG1 THR A  21       8.837   8.502  -3.877  1.00  0.75           H  
ATOM    324 1HG2 THR A  21       9.307   5.034  -4.298  1.00  0.75           H  
ATOM    325 2HG2 THR A  21      10.385   5.190  -5.676  1.00  0.75           H  
ATOM    326 3HG2 THR A  21      10.957   5.609  -4.050  1.00  0.75           H  
ATOM    327  N   ASN A  22      10.351   7.273  -7.886  1.00  0.74           N  
ATOM    328  CA  ASN A  22      10.595   6.624  -9.150  1.00  0.74           C  
ATOM    329  C   ASN A  22      11.932   7.104  -9.701  1.00  0.74           C  
ATOM    330  O   ASN A  22      12.738   6.304 -10.171  1.00  0.74           O  
ATOM    331  CB  ASN A  22       9.512   6.997 -10.119  1.00  0.74           C  
ATOM    332  CG  ASN A  22       8.141   6.480  -9.780  1.00  0.74           C  
ATOM    333  OD1 ASN A  22       7.905   5.540  -9.030  1.00  0.74           O  
ATOM    334  ND2 ASN A  22       7.189   7.143 -10.306  1.00  0.74           N  
ATOM    335  H   ASN A  22       9.508   7.838  -7.778  1.00  0.74           H  
ATOM    336  HA  ASN A  22      10.646   5.547  -9.006  1.00  0.74           H  
ATOM    337 1HB  ASN A  22       9.465   8.073 -10.232  1.00  0.74           H  
ATOM    338 2HB  ASN A  22       9.800   6.591 -11.067  1.00  0.74           H  
ATOM    339 1HD2 ASN A  22       6.248   6.895 -10.090  1.00  0.74           H  
ATOM    340 2HD2 ASN A  22       7.382   7.931 -10.890  1.00  0.74           H  
ATOM    341  N   VAL A  23      12.214   8.406  -9.566  1.00  0.73           N  
ATOM    342  CA  VAL A  23      13.473   8.939 -10.065  1.00  0.73           C  
ATOM    343  C   VAL A  23      14.640   8.292  -9.368  1.00  0.73           C  
ATOM    344  O   VAL A  23      15.605   7.883 -10.012  1.00  0.73           O  
ATOM    345  CB  VAL A  23      13.607  10.446  -9.807  1.00  0.73           C  
ATOM    346  CG1 VAL A  23      14.985  10.880 -10.139  1.00  0.73           C  
ATOM    347  CG2 VAL A  23      12.681  11.208 -10.607  1.00  0.73           C  
ATOM    348  H   VAL A  23      11.517   9.036  -9.165  1.00  0.73           H  
ATOM    349  HA  VAL A  23      13.537   8.744 -11.134  1.00  0.73           H  
ATOM    350  HB  VAL A  23      13.426  10.643  -8.754  1.00  0.73           H  
ATOM    351 1HG1 VAL A  23      15.079  11.944  -9.940  1.00  0.73           H  
ATOM    352 2HG1 VAL A  23      15.687  10.328  -9.522  1.00  0.73           H  
ATOM    353 3HG1 VAL A  23      15.189  10.685 -11.193  1.00  0.73           H  
ATOM    354 1HG2 VAL A  23      12.815  12.259 -10.380  1.00  0.73           H  
ATOM    355 2HG2 VAL A  23      12.864  11.046 -11.644  1.00  0.73           H  
ATOM    356 3HG2 VAL A  23      11.702  10.911 -10.369  1.00  0.73           H  
ATOM    357  N   ASN A  24      14.565   8.189  -8.048  1.00  0.72           N  
ATOM    358  CA  ASN A  24      15.664   7.594  -7.318  1.00  0.72           C  
ATOM    359  C   ASN A  24      15.871   6.130  -7.701  1.00  0.72           C  
ATOM    360  O   ASN A  24      17.010   5.674  -7.864  1.00  0.72           O  
ATOM    361  CB  ASN A  24      15.424   7.758  -5.839  1.00  0.72           C  
ATOM    362  CG  ASN A  24      15.638   9.188  -5.401  1.00  0.72           C  
ATOM    363  OD1 ASN A  24      16.316   9.976  -6.080  1.00  0.72           O  
ATOM    364  ND2 ASN A  24      15.075   9.539  -4.275  1.00  0.72           N  
ATOM    365  H   ASN A  24      13.744   8.548  -7.553  1.00  0.72           H  
ATOM    366  HA  ASN A  24      16.575   8.130  -7.580  1.00  0.72           H  
ATOM    367 1HB  ASN A  24      14.395   7.469  -5.606  1.00  0.72           H  
ATOM    368 2HB  ASN A  24      16.089   7.104  -5.280  1.00  0.72           H  
ATOM    369 1HD2 ASN A  24      15.180  10.473  -3.934  1.00  0.72           H  
ATOM    370 2HD2 ASN A  24      14.535   8.876  -3.760  1.00  0.72           H  
ATOM    371  N   ALA A  25      14.773   5.393  -7.907  1.00  0.72           N  
ATOM    372  CA  ALA A  25      14.892   3.995  -8.307  1.00  0.72           C  
ATOM    373  C   ALA A  25      15.604   3.894  -9.650  1.00  0.72           C  
ATOM    374  O   ALA A  25      16.515   3.077  -9.836  1.00  0.72           O  
ATOM    375  CB  ALA A  25      13.515   3.369  -8.408  1.00  0.72           C  
ATOM    376  H   ALA A  25      13.849   5.803  -7.754  1.00  0.72           H  
ATOM    377  HA  ALA A  25      15.483   3.472  -7.558  1.00  0.72           H  
ATOM    378 1HB  ALA A  25      13.602   2.330  -8.692  1.00  0.72           H  
ATOM    379 2HB  ALA A  25      13.011   3.440  -7.444  1.00  0.72           H  
ATOM    380 3HB  ALA A  25      12.929   3.899  -9.156  1.00  0.72           H  
ATOM    381  N   VAL A  26      15.224   4.784 -10.556  1.00  0.72           N  
ATOM    382  CA  VAL A  26      15.784   4.850 -11.885  1.00  0.72           C  
ATOM    383  C   VAL A  26      17.242   5.232 -11.905  1.00  0.72           C  
ATOM    384  O   VAL A  26      18.035   4.612 -12.619  1.00  0.72           O  
ATOM    385  CB  VAL A  26      14.957   5.828 -12.719  1.00  0.72           C  
ATOM    386  CG1 VAL A  26      15.582   6.144 -13.977  1.00  0.72           C  
ATOM    387  CG2 VAL A  26      13.639   5.204 -13.004  1.00  0.72           C  
ATOM    388  H   VAL A  26      14.472   5.434 -10.321  1.00  0.72           H  
ATOM    389  HA  VAL A  26      15.681   3.860 -12.309  1.00  0.72           H  
ATOM    390  HB  VAL A  26      14.827   6.749 -12.160  1.00  0.72           H  
ATOM    391 1HG1 VAL A  26      14.949   6.835 -14.512  1.00  0.72           H  
ATOM    392 2HG1 VAL A  26      16.542   6.607 -13.764  1.00  0.72           H  
ATOM    393 3HG1 VAL A  26      15.728   5.288 -14.577  1.00  0.72           H  
ATOM    394 1HG2 VAL A  26      13.060   5.905 -13.564  1.00  0.72           H  
ATOM    395 2HG2 VAL A  26      13.772   4.287 -13.576  1.00  0.72           H  
ATOM    396 3HG2 VAL A  26      13.147   4.974 -12.080  1.00  0.72           H  
ATOM    397  N   ARG A  27      17.607   6.243 -11.125  1.00  0.72           N  
ATOM    398  CA  ARG A  27      18.988   6.667 -11.074  1.00  0.72           C  
ATOM    399  C   ARG A  27      19.878   5.572 -10.529  1.00  0.72           C  
ATOM    400  O   ARG A  27      20.954   5.336 -11.068  1.00  0.72           O  
ATOM    401  CB  ARG A  27      19.141   7.908 -10.218  1.00  0.72           C  
ATOM    402  CG  ARG A  27      18.590   9.176 -10.831  1.00  0.72           C  
ATOM    403  CD  ARG A  27      18.710  10.309  -9.899  1.00  0.72           C  
ATOM    404  NE  ARG A  27      18.181  11.533 -10.463  1.00  0.72           N  
ATOM    405  CZ  ARG A  27      18.005  12.670  -9.754  1.00  0.72           C  
ATOM    406  NH1 ARG A  27      18.333  12.702  -8.480  1.00  0.72           N  
ATOM    407  NH2 ARG A  27      17.501  13.746 -10.326  1.00  0.72           N  
ATOM    408  H   ARG A  27      16.906   6.728 -10.568  1.00  0.72           H  
ATOM    409  HA  ARG A  27      19.310   6.909 -12.085  1.00  0.72           H  
ATOM    410 1HB  ARG A  27      18.620   7.751  -9.271  1.00  0.72           H  
ATOM    411 2HB  ARG A  27      20.197   8.068  -9.993  1.00  0.72           H  
ATOM    412 1HG  ARG A  27      19.150   9.417 -11.733  1.00  0.72           H  
ATOM    413 2HG  ARG A  27      17.542   9.042 -11.088  1.00  0.72           H  
ATOM    414 1HD  ARG A  27      18.154  10.085  -8.987  1.00  0.72           H  
ATOM    415 2HD  ARG A  27      19.757  10.471  -9.657  1.00  0.72           H  
ATOM    416  HE  ARG A  27      17.902  11.518 -11.455  1.00  0.72           H  
ATOM    417 1HH1 ARG A  27      18.715  11.879  -8.036  1.00  0.72           H  
ATOM    418 2HH1 ARG A  27      18.199  13.547  -7.945  1.00  0.72           H  
ATOM    419 1HH2 ARG A  27      17.245  13.729 -11.301  1.00  0.72           H  
ATOM    420 2HH2 ARG A  27      17.367  14.589  -9.788  1.00  0.72           H  
ATOM    421  N   ALA A  28      19.413   4.837  -9.513  1.00  0.73           N  
ATOM    422  CA  ALA A  28      20.240   3.772  -8.956  1.00  0.73           C  
ATOM    423  C   ALA A  28      20.583   2.741 -10.027  1.00  0.73           C  
ATOM    424  O   ALA A  28      21.724   2.265 -10.119  1.00  0.73           O  
ATOM    425  CB  ALA A  28      19.505   3.103  -7.811  1.00  0.73           C  
ATOM    426  H   ALA A  28      18.506   5.047  -9.089  1.00  0.73           H  
ATOM    427  HA  ALA A  28      21.168   4.212  -8.593  1.00  0.73           H  
ATOM    428 1HB  ALA A  28      20.128   2.320  -7.386  1.00  0.73           H  
ATOM    429 2HB  ALA A  28      19.274   3.846  -7.047  1.00  0.73           H  
ATOM    430 3HB  ALA A  28      18.576   2.670  -8.185  1.00  0.73           H  
ATOM    431  N   ILE A  29      19.609   2.445 -10.875  1.00  0.73           N  
ATOM    432  CA  ILE A  29      19.816   1.491 -11.937  1.00  0.73           C  
ATOM    433  C   ILE A  29      20.665   2.038 -13.058  1.00  0.73           C  
ATOM    434  O   ILE A  29      21.562   1.361 -13.551  1.00  0.73           O  
ATOM    435  CB  ILE A  29      18.496   1.048 -12.511  1.00  0.73           C  
ATOM    436  CG1 ILE A  29      17.691   0.348 -11.481  1.00  0.73           C  
ATOM    437  CG2 ILE A  29      18.720   0.181 -13.638  1.00  0.73           C  
ATOM    438  CD1 ILE A  29      18.361  -0.878 -10.914  1.00  0.73           C  
ATOM    439  H   ILE A  29      18.682   2.862 -10.742  1.00  0.73           H  
ATOM    440  HA  ILE A  29      20.323   0.622 -11.518  1.00  0.73           H  
ATOM    441  HB  ILE A  29      17.943   1.927 -12.809  1.00  0.73           H  
ATOM    442 1HG1 ILE A  29      17.483   1.030 -10.670  1.00  0.73           H  
ATOM    443 2HG1 ILE A  29      16.764   0.057 -11.938  1.00  0.73           H  
ATOM    444 1HG2 ILE A  29      17.773  -0.148 -14.063  1.00  0.73           H  
ATOM    445 2HG2 ILE A  29      19.302   0.695 -14.396  1.00  0.73           H  
ATOM    446 3HG2 ILE A  29      19.258  -0.644 -13.245  1.00  0.73           H  
ATOM    447 1HD1 ILE A  29      17.709  -1.327 -10.177  1.00  0.73           H  
ATOM    448 2HD1 ILE A  29      18.560  -1.596 -11.713  1.00  0.73           H  
ATOM    449 3HD1 ILE A  29      19.297  -0.592 -10.440  1.00  0.73           H  
ATOM    450  N   ALA A  30      20.395   3.263 -13.484  1.00  0.73           N  
ATOM    451  CA  ALA A  30      21.203   3.824 -14.545  1.00  0.73           C  
ATOM    452  C   ALA A  30      22.669   3.923 -14.106  1.00  0.73           C  
ATOM    453  O   ALA A  30      23.567   3.566 -14.873  1.00  0.73           O  
ATOM    454  CB  ALA A  30      20.657   5.177 -14.946  1.00  0.73           C  
ATOM    455  H   ALA A  30      19.636   3.801 -13.067  1.00  0.73           H  
ATOM    456  HA  ALA A  30      21.157   3.158 -15.400  1.00  0.73           H  
ATOM    457 1HB  ALA A  30      21.254   5.584 -15.757  1.00  0.73           H  
ATOM    458 2HB  ALA A  30      19.620   5.063 -15.272  1.00  0.73           H  
ATOM    459 3HB  ALA A  30      20.698   5.847 -14.086  1.00  0.73           H  
ATOM    460  N   ASP A  31      22.920   4.311 -12.842  1.00  0.72           N  
ATOM    461  CA  ASP A  31      24.294   4.442 -12.350  1.00  0.72           C  
ATOM    462  C   ASP A  31      25.021   3.099 -12.426  1.00  0.72           C  
ATOM    463  O   ASP A  31      26.203   3.031 -12.771  1.00  0.72           O  
ATOM    464  CB  ASP A  31      24.335   4.927 -10.887  1.00  0.72           C  
ATOM    465  CG  ASP A  31      23.941   6.419 -10.636  1.00  0.72           C  
ATOM    466  OD1 ASP A  31      23.830   7.178 -11.568  1.00  0.72           O  
ATOM    467  OD2 ASP A  31      23.798   6.774  -9.482  1.00  0.72           O  
ATOM    468  H   ASP A  31      22.151   4.569 -12.226  1.00  0.72           H  
ATOM    469  HA  ASP A  31      24.820   5.163 -12.975  1.00  0.72           H  
ATOM    470 1HB  ASP A  31      23.657   4.302 -10.298  1.00  0.72           H  
ATOM    471 2HB  ASP A  31      25.337   4.769 -10.492  1.00  0.72           H  
ATOM    472  N   ALA A  32      24.290   2.015 -12.151  1.00  0.70           N  
ATOM    473  CA  ALA A  32      24.821   0.655 -12.189  1.00  0.70           C  
ATOM    474  C   ALA A  32      25.355   0.258 -13.572  1.00  0.70           C  
ATOM    475  O   ALA A  32      26.189  -0.644 -13.678  1.00  0.70           O  
ATOM    476  CB  ALA A  32      23.745  -0.341 -11.764  1.00  0.70           C  
ATOM    477  H   ALA A  32      23.321   2.140 -11.848  1.00  0.70           H  
ATOM    478  HA  ALA A  32      25.647   0.605 -11.481  1.00  0.70           H  
ATOM    479 1HB  ALA A  32      24.162  -1.348 -11.753  1.00  0.70           H  
ATOM    480 2HB  ALA A  32      23.383  -0.085 -10.767  1.00  0.70           H  
ATOM    481 3HB  ALA A  32      22.920  -0.309 -12.461  1.00  0.70           H  
ATOM    482  N   VAL A  33      24.837   0.873 -14.642  1.00  0.69           N  
ATOM    483  CA  VAL A  33      25.253   0.482 -15.976  1.00  0.69           C  
ATOM    484  C   VAL A  33      25.921   1.577 -16.806  1.00  0.69           C  
ATOM    485  O   VAL A  33      26.613   1.255 -17.773  1.00  0.69           O  
ATOM    486  CB  VAL A  33      24.047  -0.053 -16.772  1.00  0.69           C  
ATOM    487  CG1 VAL A  33      23.482  -1.281 -16.113  1.00  0.69           C  
ATOM    488  CG2 VAL A  33      22.978   0.999 -16.885  1.00  0.69           C  
ATOM    489  H   VAL A  33      24.179   1.643 -14.530  1.00  0.69           H  
ATOM    490  HA  VAL A  33      25.967  -0.335 -15.874  1.00  0.69           H  
ATOM    491  HB  VAL A  33      24.386  -0.351 -17.756  1.00  0.69           H  
ATOM    492 1HG1 VAL A  33      22.657  -1.649 -16.713  1.00  0.69           H  
ATOM    493 2HG1 VAL A  33      24.251  -2.040 -16.053  1.00  0.69           H  
ATOM    494 3HG1 VAL A  33      23.128  -1.037 -15.113  1.00  0.69           H  
ATOM    495 1HG2 VAL A  33      22.160   0.590 -17.457  1.00  0.69           H  
ATOM    496 2HG2 VAL A  33      22.636   1.267 -15.891  1.00  0.69           H  
ATOM    497 3HG2 VAL A  33      23.365   1.882 -17.383  1.00  0.69           H  
ATOM    498  N   GLU A  34      25.811   2.858 -16.430  1.00  0.68           N  
ATOM    499  CA  GLU A  34      26.409   3.903 -17.278  1.00  0.68           C  
ATOM    500  C   GLU A  34      27.911   3.731 -17.439  1.00  0.68           C  
ATOM    501  O   GLU A  34      28.485   4.117 -18.460  1.00  0.68           O  
ATOM    502  CB  GLU A  34      26.151   5.319 -16.731  1.00  0.68           C  
ATOM    503  CG  GLU A  34      26.895   5.694 -15.455  1.00  0.68           C  
ATOM    504  CD  GLU A  34      26.613   7.119 -14.990  1.00  0.68           C  
ATOM    505  OE1 GLU A  34      25.918   7.842 -15.683  1.00  0.68           O  
ATOM    506  OE2 GLU A  34      27.109   7.491 -13.948  1.00  0.68           O  
ATOM    507  H   GLU A  34      25.241   3.112 -15.623  1.00  0.68           H  
ATOM    508  HA  GLU A  34      25.971   3.825 -18.266  1.00  0.68           H  
ATOM    509 1HB  GLU A  34      26.407   6.049 -17.493  1.00  0.68           H  
ATOM    510 2HB  GLU A  34      25.089   5.430 -16.519  1.00  0.68           H  
ATOM    511 1HG  GLU A  34      26.623   4.994 -14.668  1.00  0.68           H  
ATOM    512 2HG  GLU A  34      27.963   5.605 -15.633  1.00  0.68           H  
ATOM    513  N   GLY A  35      28.544   3.073 -16.470  1.00  0.69           N  
ATOM    514  CA  GLY A  35      29.975   2.842 -16.500  1.00  0.69           C  
ATOM    515  C   GLY A  35      30.407   1.983 -17.685  1.00  0.69           C  
ATOM    516  O   GLY A  35      31.569   2.039 -18.073  1.00  0.69           O  
ATOM    517  H   GLY A  35      28.003   2.762 -15.672  1.00  0.69           H  
ATOM    518 1HA  GLY A  35      30.494   3.802 -16.539  1.00  0.69           H  
ATOM    519 2HA  GLY A  35      30.278   2.358 -15.572  1.00  0.69           H  
ATOM    520  N   THR A  36      29.466   1.241 -18.286  1.00  0.72           N  
ATOM    521  CA  THR A  36      29.751   0.354 -19.405  1.00  0.72           C  
ATOM    522  C   THR A  36      29.620   1.038 -20.776  1.00  0.72           C  
ATOM    523  O   THR A  36      29.865   0.410 -21.807  1.00  0.72           O  
ATOM    524  CB  THR A  36      28.818  -0.888 -19.371  1.00  0.72           C  
ATOM    525  OG1 THR A  36      27.453  -0.493 -19.517  1.00  0.72           O  
ATOM    526  CG2 THR A  36      28.948  -1.604 -18.067  1.00  0.72           C  
ATOM    527  H   THR A  36      28.508   1.279 -17.947  1.00  0.72           H  
ATOM    528  HA  THR A  36      30.777   0.000 -19.301  1.00  0.72           H  
ATOM    529  HB  THR A  36      29.088  -1.558 -20.180  1.00  0.72           H  
ATOM    530  HG1 THR A  36      27.252   0.213 -18.870  1.00  0.72           H  
ATOM    531 1HG2 THR A  36      28.296  -2.464 -18.084  1.00  0.72           H  
ATOM    532 2HG2 THR A  36      29.972  -1.925 -17.927  1.00  0.72           H  
ATOM    533 3HG2 THR A  36      28.661  -0.938 -17.255  1.00  0.72           H  
ATOM    534  N   LEU A  37      29.218   2.308 -20.820  1.00  0.75           N  
ATOM    535  CA  LEU A  37      29.060   2.970 -22.120  1.00  0.75           C  
ATOM    536  C   LEU A  37      30.346   3.246 -22.910  1.00  0.75           C  
ATOM    537  O   LEU A  37      31.356   3.708 -22.368  1.00  0.75           O  
ATOM    538  CB  LEU A  37      28.320   4.291 -21.954  1.00  0.75           C  
ATOM    539  CG  LEU A  37      26.873   4.199 -21.594  1.00  0.75           C  
ATOM    540  CD1 LEU A  37      26.355   5.537 -21.309  1.00  0.75           C  
ATOM    541  CD2 LEU A  37      26.134   3.619 -22.765  1.00  0.75           C  
ATOM    542  H   LEU A  37      29.020   2.823 -19.959  1.00  0.75           H  
ATOM    543  HA  LEU A  37      28.436   2.321 -22.733  1.00  0.75           H  
ATOM    544 1HB  LEU A  37      28.814   4.861 -21.162  1.00  0.75           H  
ATOM    545 2HB  LEU A  37      28.403   4.858 -22.882  1.00  0.75           H  
ATOM    546  HG  LEU A  37      26.742   3.584 -20.714  1.00  0.75           H  
ATOM    547 1HD1 LEU A  37      25.305   5.480 -21.086  1.00  0.75           H  
ATOM    548 2HD1 LEU A  37      26.888   5.951 -20.465  1.00  0.75           H  
ATOM    549 3HD1 LEU A  37      26.508   6.133 -22.186  1.00  0.75           H  
ATOM    550 1HD2 LEU A  37      25.091   3.564 -22.530  1.00  0.75           H  
ATOM    551 2HD2 LEU A  37      26.272   4.260 -23.638  1.00  0.75           H  
ATOM    552 3HD2 LEU A  37      26.513   2.623 -22.982  1.00  0.75           H  
ATOM    553  N   GLY A  38      30.255   3.045 -24.230  1.00  0.80           N  
ATOM    554  CA  GLY A  38      31.329   3.359 -25.175  1.00  0.80           C  
ATOM    555  C   GLY A  38      32.327   2.222 -25.403  1.00  0.80           C  
ATOM    556  O   GLY A  38      32.324   1.228 -24.679  1.00  0.80           O  
ATOM    557  H   GLY A  38      29.395   2.652 -24.592  1.00  0.80           H  
ATOM    558 1HA  GLY A  38      30.879   3.655 -26.122  1.00  0.80           H  
ATOM    559 2HA  GLY A  38      31.867   4.222 -24.789  1.00  0.80           H  
ATOM    560  N   PRO A  39      33.243   2.378 -26.383  1.00  0.84           N  
ATOM    561  CA  PRO A  39      34.266   1.422 -26.788  1.00  0.84           C  
ATOM    562  C   PRO A  39      35.304   1.207 -25.688  1.00  0.84           C  
ATOM    563  O   PRO A  39      36.093   0.264 -25.738  1.00  0.84           O  
ATOM    564  CB  PRO A  39      34.869   2.068 -28.037  1.00  0.84           C  
ATOM    565  CG  PRO A  39      34.608   3.541 -27.867  1.00  0.84           C  
ATOM    566  CD  PRO A  39      33.272   3.635 -27.156  1.00  0.84           C  
ATOM    567  HA  PRO A  39      33.769   0.480 -27.051  1.00  0.84           H  
ATOM    568 1HB  PRO A  39      35.942   1.833 -28.093  1.00  0.84           H  
ATOM    569 2HB  PRO A  39      34.401   1.647 -28.941  1.00  0.84           H  
ATOM    570 1HG  PRO A  39      35.421   3.975 -27.279  1.00  0.84           H  
ATOM    571 2HG  PRO A  39      34.615   4.050 -28.842  1.00  0.84           H  
ATOM    572 1HD  PRO A  39      33.294   4.505 -26.504  1.00  0.84           H  
ATOM    573 2HD  PRO A  39      32.451   3.673 -27.886  1.00  0.84           H  
ATOM    574  N   LYS A  40      35.331   2.126 -24.727  1.00  0.87           N  
ATOM    575  CA  LYS A  40      36.231   2.073 -23.590  1.00  0.87           C  
ATOM    576  C   LYS A  40      35.435   1.860 -22.308  1.00  0.87           C  
ATOM    577  O   LYS A  40      35.927   2.159 -21.220  1.00  0.87           O  
ATOM    578  CB  LYS A  40      37.057   3.347 -23.472  1.00  0.87           C  
ATOM    579  CG  LYS A  40      37.919   3.650 -24.681  1.00  0.87           C  
ATOM    580  CD  LYS A  40      38.969   2.592 -24.927  1.00  0.87           C  
ATOM    581  CE  LYS A  40      39.864   2.995 -26.081  1.00  0.87           C  
ATOM    582  NZ  LYS A  40      40.822   1.925 -26.469  1.00  0.87           N  
ATOM    583  H   LYS A  40      34.681   2.893 -24.762  1.00  0.87           H  
ATOM    584  HA  LYS A  40      36.906   1.225 -23.711  1.00  0.87           H  
ATOM    585 1HB  LYS A  40      36.387   4.200 -23.318  1.00  0.87           H  
ATOM    586 2HB  LYS A  40      37.706   3.285 -22.596  1.00  0.87           H  
ATOM    587 1HG  LYS A  40      37.288   3.719 -25.563  1.00  0.87           H  
ATOM    588 2HG  LYS A  40      38.428   4.604 -24.535  1.00  0.87           H  
ATOM    589 1HD  LYS A  40      39.580   2.465 -24.034  1.00  0.87           H  
ATOM    590 2HD  LYS A  40      38.490   1.640 -25.163  1.00  0.87           H  
ATOM    591 1HE  LYS A  40      39.248   3.245 -26.946  1.00  0.87           H  
ATOM    592 2HE  LYS A  40      40.431   3.881 -25.791  1.00  0.87           H  
ATOM    593 1HZ  LYS A  40      41.367   2.317 -27.236  1.00  0.87           H  
ATOM    594 2HZ  LYS A  40      41.430   1.690 -25.702  1.00  0.87           H  
ATOM    595 3HZ  LYS A  40      40.320   1.107 -26.779  1.00  0.87           H  
ATOM    596  N   GLY A  41      34.207   1.346 -22.440  1.00  0.89           N  
ATOM    597  CA  GLY A  41      33.332   1.126 -21.294  1.00  0.89           C  
ATOM    598  C   GLY A  41      34.033   0.283 -20.245  1.00  0.89           C  
ATOM    599  O   GLY A  41      34.895  -0.545 -20.562  1.00  0.89           O  
ATOM    600  H   GLY A  41      33.830   1.129 -23.361  1.00  0.89           H  
ATOM    601 1HA  GLY A  41      33.029   2.082 -20.865  1.00  0.89           H  
ATOM    602 2HA  GLY A  41      32.426   0.625 -21.629  1.00  0.89           H  
ATOM    603  N   LEU A  42      33.666   0.505 -18.992  1.00  0.90           N  
ATOM    604  CA  LEU A  42      34.316  -0.118 -17.858  1.00  0.90           C  
ATOM    605  C   LEU A  42      33.518  -1.285 -17.293  1.00  0.90           C  
ATOM    606  O   LEU A  42      32.292  -1.241 -17.234  1.00  0.90           O  
ATOM    607  CB  LEU A  42      34.468   0.958 -16.787  1.00  0.90           C  
ATOM    608  CG  LEU A  42      35.158   2.253 -17.288  1.00  0.90           C  
ATOM    609  CD1 LEU A  42      35.178   3.274 -16.177  1.00  0.90           C  
ATOM    610  CD2 LEU A  42      36.551   1.943 -17.797  1.00  0.90           C  
ATOM    611  H   LEU A  42      32.919   1.164 -18.809  1.00  0.90           H  
ATOM    612  HA  LEU A  42      35.295  -0.477 -18.170  1.00  0.90           H  
ATOM    613 1HB  LEU A  42      33.478   1.225 -16.417  1.00  0.90           H  
ATOM    614 2HB  LEU A  42      35.050   0.553 -15.959  1.00  0.90           H  
ATOM    615  HG  LEU A  42      34.570   2.673 -18.109  1.00  0.90           H  
ATOM    616 1HD1 LEU A  42      35.636   4.195 -16.544  1.00  0.90           H  
ATOM    617 2HD1 LEU A  42      34.154   3.481 -15.861  1.00  0.90           H  
ATOM    618 3HD1 LEU A  42      35.750   2.890 -15.335  1.00  0.90           H  
ATOM    619 1HD2 LEU A  42      37.015   2.862 -18.166  1.00  0.90           H  
ATOM    620 2HD2 LEU A  42      37.153   1.528 -16.992  1.00  0.90           H  
ATOM    621 3HD2 LEU A  42      36.486   1.221 -18.615  1.00  0.90           H  
ATOM    622  N   ASP A  43      34.232  -2.313 -16.849  1.00  0.91           N  
ATOM    623  CA  ASP A  43      33.629  -3.479 -16.211  1.00  0.91           C  
ATOM    624  C   ASP A  43      32.923  -3.120 -14.909  1.00  0.91           C  
ATOM    625  O   ASP A  43      33.421  -2.295 -14.136  1.00  0.91           O  
ATOM    626  CB  ASP A  43      34.701  -4.511 -15.885  1.00  0.91           C  
ATOM    627  CG  ASP A  43      35.309  -5.180 -17.091  1.00  0.91           C  
ATOM    628  OD1 ASP A  43      34.801  -5.021 -18.174  1.00  0.91           O  
ATOM    629  OD2 ASP A  43      36.311  -5.826 -16.924  1.00  0.91           O  
ATOM    630  H   ASP A  43      35.236  -2.280 -16.951  1.00  0.91           H  
ATOM    631  HA  ASP A  43      32.895  -3.912 -16.892  1.00  0.91           H  
ATOM    632 1HB  ASP A  43      35.496  -4.039 -15.309  1.00  0.91           H  
ATOM    633 2HB  ASP A  43      34.257  -5.271 -15.255  1.00  0.91           H  
ATOM    634  N   VAL A  44      31.819  -3.797 -14.626  1.00  0.94           N  
ATOM    635  CA  VAL A  44      31.099  -3.636 -13.373  1.00  0.94           C  
ATOM    636  C   VAL A  44      31.092  -4.952 -12.603  1.00  0.94           C  
ATOM    637  O   VAL A  44      30.843  -6.018 -13.175  1.00  0.94           O  
ATOM    638  CB  VAL A  44      29.657  -3.174 -13.648  1.00  0.94           C  
ATOM    639  CG1 VAL A  44      28.846  -3.060 -12.351  1.00  0.94           C  
ATOM    640  CG2 VAL A  44      29.692  -1.816 -14.364  1.00  0.94           C  
ATOM    641  H   VAL A  44      31.436  -4.435 -15.319  1.00  0.94           H  
ATOM    642  HA  VAL A  44      31.601  -2.879 -12.772  1.00  0.94           H  
ATOM    643  HB  VAL A  44      29.173  -3.911 -14.273  1.00  0.94           H  
ATOM    644 1HG1 VAL A  44      27.827  -2.742 -12.589  1.00  0.94           H  
ATOM    645 2HG1 VAL A  44      28.813  -4.021 -11.848  1.00  0.94           H  
ATOM    646 3HG1 VAL A  44      29.310  -2.328 -11.695  1.00  0.94           H  
ATOM    647 1HG2 VAL A  44      28.675  -1.487 -14.579  1.00  0.94           H  
ATOM    648 2HG2 VAL A  44      30.182  -1.084 -13.725  1.00  0.94           H  
ATOM    649 3HG2 VAL A  44      30.246  -1.907 -15.299  1.00  0.94           H  
ATOM    650  N   MET A  45      31.425  -4.890 -11.312  1.00  1.00           N  
ATOM    651  CA  MET A  45      31.420  -6.098 -10.492  1.00  1.00           C  
ATOM    652  C   MET A  45      30.170  -6.184  -9.638  1.00  1.00           C  
ATOM    653  O   MET A  45      29.788  -5.213  -8.979  1.00  1.00           O  
ATOM    654  CB  MET A  45      32.650  -6.170  -9.593  1.00  1.00           C  
ATOM    655  CG  MET A  45      32.693  -7.424  -8.719  1.00  1.00           C  
ATOM    656  SD  MET A  45      34.162  -7.533  -7.683  1.00  1.00           S  
ATOM    657  CE  MET A  45      35.400  -7.996  -8.870  1.00  1.00           C  
ATOM    658  H   MET A  45      31.649  -3.997 -10.895  1.00  1.00           H  
ATOM    659  HA  MET A  45      31.427  -6.961 -11.148  1.00  1.00           H  
ATOM    660 1HB  MET A  45      33.549  -6.163 -10.208  1.00  1.00           H  
ATOM    661 2HB  MET A  45      32.683  -5.299  -8.940  1.00  1.00           H  
ATOM    662 1HG  MET A  45      31.820  -7.448  -8.069  1.00  1.00           H  
ATOM    663 2HG  MET A  45      32.652  -8.298  -9.361  1.00  1.00           H  
ATOM    664 1HE  MET A  45      36.364  -8.090  -8.372  1.00  1.00           H  
ATOM    665 2HE  MET A  45      35.129  -8.947  -9.307  1.00  1.00           H  
ATOM    666 3HE  MET A  45      35.464  -7.236  -9.649  1.00  1.00           H  
ATOM    667  N   LEU A  46      29.548  -7.356  -9.651  1.00  1.10           N  
ATOM    668  CA  LEU A  46      28.364  -7.617  -8.855  1.00  1.10           C  
ATOM    669  C   LEU A  46      28.507  -8.882  -8.036  1.00  1.10           C  
ATOM    670  O   LEU A  46      29.151  -9.840  -8.467  1.00  1.10           O  
ATOM    671  CB  LEU A  46      27.143  -7.762  -9.758  1.00  1.10           C  
ATOM    672  CG  LEU A  46      26.792  -6.547 -10.562  1.00  1.10           C  
ATOM    673  CD1 LEU A  46      27.452  -6.660 -11.944  1.00  1.10           C  
ATOM    674  CD2 LEU A  46      25.283  -6.438 -10.656  1.00  1.10           C  
ATOM    675  H   LEU A  46      29.917  -8.092 -10.253  1.00  1.10           H  
ATOM    676  HA  LEU A  46      28.210  -6.783  -8.174  1.00  1.10           H  
ATOM    677 1HB  LEU A  46      27.325  -8.582 -10.459  1.00  1.10           H  
ATOM    678 2HB  LEU A  46      26.279  -8.025  -9.144  1.00  1.10           H  
ATOM    679  HG  LEU A  46      27.186  -5.658 -10.070  1.00  1.10           H  
ATOM    680 1HD1 LEU A  46      27.212  -5.786 -12.497  1.00  1.10           H  
ATOM    681 2HD1 LEU A  46      28.530  -6.740 -11.856  1.00  1.10           H  
ATOM    682 3HD1 LEU A  46      27.071  -7.544 -12.459  1.00  1.10           H  
ATOM    683 1HD2 LEU A  46      25.000  -5.569 -11.219  1.00  1.10           H  
ATOM    684 2HD2 LEU A  46      24.898  -7.314 -11.149  1.00  1.10           H  
ATOM    685 3HD2 LEU A  46      24.857  -6.367  -9.655  1.00  1.10           H  
ATOM    686  N   VAL A  47      27.866  -8.912  -6.876  1.00  1.23           N  
ATOM    687  CA  VAL A  47      27.817 -10.143  -6.104  1.00  1.23           C  
ATOM    688  C   VAL A  47      26.354 -10.478  -5.862  1.00  1.23           C  
ATOM    689  O   VAL A  47      25.568  -9.587  -5.531  1.00  1.23           O  
ATOM    690  CB  VAL A  47      28.567  -9.981  -4.774  1.00  1.23           C  
ATOM    691  CG1 VAL A  47      27.934  -8.876  -3.957  1.00  1.23           C  
ATOM    692  CG2 VAL A  47      28.564 -11.309  -4.018  1.00  1.23           C  
ATOM    693  H   VAL A  47      27.379  -8.091  -6.545  1.00  1.23           H  
ATOM    694  HA  VAL A  47      28.276 -10.942  -6.672  1.00  1.23           H  
ATOM    695  HB  VAL A  47      29.593  -9.687  -4.981  1.00  1.23           H  
ATOM    696 1HG1 VAL A  47      28.481  -8.754  -3.023  1.00  1.23           H  
ATOM    697 2HG1 VAL A  47      27.962  -7.944  -4.519  1.00  1.23           H  
ATOM    698 3HG1 VAL A  47      26.897  -9.141  -3.739  1.00  1.23           H  
ATOM    699 1HG2 VAL A  47      29.111 -11.202  -3.086  1.00  1.23           H  
ATOM    700 2HG2 VAL A  47      27.544 -11.606  -3.802  1.00  1.23           H  
ATOM    701 3HG2 VAL A  47      29.037 -12.077  -4.632  1.00  1.23           H  
ATOM    702  N   ASP A  48      25.975 -11.741  -6.049  1.00  1.38           N  
ATOM    703  CA  ASP A  48      24.576 -12.108  -5.828  1.00  1.38           C  
ATOM    704  C   ASP A  48      24.315 -12.536  -4.380  1.00  1.38           C  
ATOM    705  O   ASP A  48      25.218 -12.550  -3.542  1.00  1.38           O  
ATOM    706  CB  ASP A  48      24.096 -13.202  -6.796  1.00  1.38           C  
ATOM    707  CG  ASP A  48      24.690 -14.574  -6.548  1.00  1.38           C  
ATOM    708  OD1 ASP A  48      25.286 -14.761  -5.498  1.00  1.38           O  
ATOM    709  OD2 ASP A  48      24.485 -15.441  -7.351  1.00  1.38           O  
ATOM    710  H   ASP A  48      26.673 -12.429  -6.341  1.00  1.38           H  
ATOM    711  HA  ASP A  48      23.964 -11.226  -6.024  1.00  1.38           H  
ATOM    712 1HB  ASP A  48      23.011 -13.275  -6.762  1.00  1.38           H  
ATOM    713 2HB  ASP A  48      24.358 -12.905  -7.814  1.00  1.38           H  
ATOM    714  N   LYS A  49      23.099 -13.015  -4.119  1.00  1.55           N  
ATOM    715  CA  LYS A  49      22.665 -13.415  -2.779  1.00  1.55           C  
ATOM    716  C   LYS A  49      23.273 -14.728  -2.291  1.00  1.55           C  
ATOM    717  O   LYS A  49      23.040 -15.137  -1.152  1.00  1.55           O  
ATOM    718  CB  LYS A  49      21.141 -13.528  -2.732  1.00  1.55           C  
ATOM    719  CG  LYS A  49      20.416 -12.201  -2.882  1.00  1.55           C  
ATOM    720  CD  LYS A  49      18.899 -12.365  -2.799  1.00  1.55           C  
ATOM    721  CE  LYS A  49      18.216 -11.010  -2.893  1.00  1.55           C  
ATOM    722  NZ  LYS A  49      16.743 -11.096  -2.803  1.00  1.55           N  
ATOM    723  H   LYS A  49      22.419 -13.040  -4.861  1.00  1.55           H  
ATOM    724  HA  LYS A  49      22.974 -12.635  -2.083  1.00  1.55           H  
ATOM    725 1HB  LYS A  49      20.804 -14.197  -3.526  1.00  1.55           H  
ATOM    726 2HB  LYS A  49      20.840 -13.973  -1.783  1.00  1.55           H  
ATOM    727 1HG  LYS A  49      20.741 -11.524  -2.092  1.00  1.55           H  
ATOM    728 2HG  LYS A  49      20.672 -11.757  -3.844  1.00  1.55           H  
ATOM    729 1HD  LYS A  49      18.553 -12.997  -3.618  1.00  1.55           H  
ATOM    730 2HD  LYS A  49      18.628 -12.836  -1.856  1.00  1.55           H  
ATOM    731 1HE  LYS A  49      18.576 -10.379  -2.083  1.00  1.55           H  
ATOM    732 2HE  LYS A  49      18.479 -10.545  -3.843  1.00  1.55           H  
ATOM    733 1HZ  LYS A  49      16.377 -10.131  -2.873  1.00  1.55           H  
ATOM    734 2HZ  LYS A  49      16.379 -11.648  -3.559  1.00  1.55           H  
ATOM    735 3HZ  LYS A  49      16.468 -11.496  -1.928  1.00  1.55           H  
ATOM    736  N   PHE A  50      24.009 -15.410  -3.161  1.00  1.69           N  
ATOM    737  CA  PHE A  50      24.631 -16.667  -2.831  1.00  1.69           C  
ATOM    738  C   PHE A  50      26.147 -16.490  -2.748  1.00  1.69           C  
ATOM    739  O   PHE A  50      26.884 -17.457  -2.540  1.00  1.69           O  
ATOM    740  CB  PHE A  50      24.248 -17.677  -3.894  1.00  1.69           C  
ATOM    741  CG  PHE A  50      22.766 -17.803  -3.974  1.00  1.69           C  
ATOM    742  CD1 PHE A  50      22.078 -17.210  -5.022  1.00  1.69           C  
ATOM    743  CD2 PHE A  50      22.050 -18.469  -2.997  1.00  1.69           C  
ATOM    744  CE1 PHE A  50      20.702 -17.289  -5.096  1.00  1.69           C  
ATOM    745  CE2 PHE A  50      20.674 -18.550  -3.067  1.00  1.69           C  
ATOM    746  CZ  PHE A  50      19.999 -17.959  -4.118  1.00  1.69           C  
ATOM    747  H   PHE A  50      24.204 -15.031  -4.086  1.00  1.69           H  
ATOM    748  HA  PHE A  50      24.264 -17.004  -1.862  1.00  1.69           H  
ATOM    749 1HB  PHE A  50      24.626 -17.348  -4.870  1.00  1.69           H  
ATOM    750 2HB  PHE A  50      24.677 -18.649  -3.668  1.00  1.69           H  
ATOM    751  HD1 PHE A  50      22.644 -16.674  -5.793  1.00  1.69           H  
ATOM    752  HD2 PHE A  50      22.583 -18.929  -2.164  1.00  1.69           H  
ATOM    753  HE1 PHE A  50      20.174 -16.820  -5.926  1.00  1.69           H  
ATOM    754  HE2 PHE A  50      20.120 -19.078  -2.291  1.00  1.69           H  
ATOM    755  HZ  PHE A  50      18.913 -18.022  -4.173  1.00  1.69           H  
ATOM    756  N   GLY A  51      26.609 -15.240  -2.886  1.00  1.78           N  
ATOM    757  CA  GLY A  51      28.026 -14.911  -2.832  1.00  1.78           C  
ATOM    758  C   GLY A  51      28.782 -15.081  -4.157  1.00  1.78           C  
ATOM    759  O   GLY A  51      30.011 -14.987  -4.177  1.00  1.78           O  
ATOM    760  H   GLY A  51      25.958 -14.473  -3.064  1.00  1.78           H  
ATOM    761 1HA  GLY A  51      28.125 -13.879  -2.498  1.00  1.78           H  
ATOM    762 2HA  GLY A  51      28.500 -15.527  -2.070  1.00  1.78           H  
ATOM    763  N   GLU A  52      28.087 -15.369  -5.258  1.00  1.79           N  
ATOM    764  CA  GLU A  52      28.803 -15.551  -6.521  1.00  1.79           C  
ATOM    765  C   GLU A  52      29.144 -14.188  -7.092  1.00  1.79           C  
ATOM    766  O   GLU A  52      28.324 -13.269  -7.043  1.00  1.79           O  
ATOM    767  CB  GLU A  52      28.008 -16.396  -7.524  1.00  1.79           C  
ATOM    768  CG  GLU A  52      28.769 -16.739  -8.820  1.00  1.79           C  
ATOM    769  CD  GLU A  52      28.017 -17.694  -9.739  1.00  1.79           C  
ATOM    770  OE1 GLU A  52      26.999 -18.206  -9.343  1.00  1.79           O  
ATOM    771  OE2 GLU A  52      28.478 -17.912 -10.835  1.00  1.79           O  
ATOM    772  H   GLU A  52      27.061 -15.414  -5.237  1.00  1.79           H  
ATOM    773  HA  GLU A  52      29.738 -16.073  -6.320  1.00  1.79           H  
ATOM    774 1HB  GLU A  52      27.700 -17.328  -7.050  1.00  1.79           H  
ATOM    775 2HB  GLU A  52      27.101 -15.862  -7.805  1.00  1.79           H  
ATOM    776 1HG  GLU A  52      28.959 -15.816  -9.369  1.00  1.79           H  
ATOM    777 2HG  GLU A  52      29.731 -17.176  -8.558  1.00  1.79           H  
ATOM    778  N   VAL A  53      30.362 -14.043  -7.615  1.00  1.70           N  
ATOM    779  CA  VAL A  53      30.783 -12.762  -8.174  1.00  1.70           C  
ATOM    780  C   VAL A  53      30.943 -12.777  -9.688  1.00  1.70           C  
ATOM    781  O   VAL A  53      31.588 -13.658 -10.262  1.00  1.70           O  
ATOM    782  CB  VAL A  53      32.092 -12.287  -7.521  1.00  1.70           C  
ATOM    783  CG1 VAL A  53      32.552 -10.983  -8.155  1.00  1.70           C  
ATOM    784  CG2 VAL A  53      31.851 -12.075  -6.036  1.00  1.70           C  
ATOM    785  H   VAL A  53      30.996 -14.829  -7.623  1.00  1.70           H  
ATOM    786  HA  VAL A  53      30.021 -12.030  -7.931  1.00  1.70           H  
ATOM    787  HB  VAL A  53      32.869 -13.034  -7.674  1.00  1.70           H  
ATOM    788 1HG1 VAL A  53      33.474 -10.654  -7.683  1.00  1.70           H  
ATOM    789 2HG1 VAL A  53      32.726 -11.123  -9.216  1.00  1.70           H  
ATOM    790 3HG1 VAL A  53      31.778 -10.229  -8.011  1.00  1.70           H  
ATOM    791 1HG2 VAL A  53      32.768 -11.737  -5.562  1.00  1.70           H  
ATOM    792 2HG2 VAL A  53      31.080 -11.324  -5.913  1.00  1.70           H  
ATOM    793 3HG2 VAL A  53      31.527 -13.010  -5.574  1.00  1.70           H  
ATOM    794  N   THR A  54      30.329 -11.782 -10.315  1.00  1.55           N  
ATOM    795  CA  THR A  54      30.342 -11.586 -11.754  1.00  1.55           C  
ATOM    796  C   THR A  54      30.981 -10.268 -12.135  1.00  1.55           C  
ATOM    797  O   THR A  54      30.696  -9.225 -11.545  1.00  1.55           O  
ATOM    798  CB  THR A  54      28.911 -11.624 -12.331  1.00  1.55           C  
ATOM    799  OG1 THR A  54      28.325 -12.912 -12.095  1.00  1.55           O  
ATOM    800  CG2 THR A  54      28.886 -11.298 -13.831  1.00  1.55           C  
ATOM    801  H   THR A  54      29.830 -11.106  -9.737  1.00  1.55           H  
ATOM    802  HA  THR A  54      30.925 -12.387 -12.209  1.00  1.55           H  
ATOM    803  HB  THR A  54      28.310 -10.874 -11.812  1.00  1.55           H  
ATOM    804  HG1 THR A  54      28.956 -13.600 -12.344  1.00  1.55           H  
ATOM    805 1HG2 THR A  54      27.855 -11.320 -14.182  1.00  1.55           H  
ATOM    806 2HG2 THR A  54      29.296 -10.304 -14.001  1.00  1.55           H  
ATOM    807 3HG2 THR A  54      29.472 -12.032 -14.378  1.00  1.55           H  
ATOM    808  N   ILE A  55      31.862 -10.314 -13.125  1.00  1.35           N  
ATOM    809  CA  ILE A  55      32.478  -9.102 -13.633  1.00  1.35           C  
ATOM    810  C   ILE A  55      32.111  -8.971 -15.096  1.00  1.35           C  
ATOM    811  O   ILE A  55      32.431  -9.855 -15.894  1.00  1.35           O  
ATOM    812  CB  ILE A  55      34.000  -9.143 -13.483  1.00  1.35           C  
ATOM    813  CG1 ILE A  55      34.368  -9.387 -12.030  1.00  1.35           C  
ATOM    814  CG2 ILE A  55      34.572  -7.821 -13.950  1.00  1.35           C  
ATOM    815  CD1 ILE A  55      34.567 -10.860 -11.684  1.00  1.35           C  
ATOM    816  H   ILE A  55      32.081 -11.203 -13.552  1.00  1.35           H  
ATOM    817  HA  ILE A  55      32.089  -8.237 -13.101  1.00  1.35           H  
ATOM    818  HB  ILE A  55      34.415  -9.958 -14.079  1.00  1.35           H  
ATOM    819 1HG1 ILE A  55      35.291  -8.856 -11.813  1.00  1.35           H  
ATOM    820 2HG1 ILE A  55      33.582  -8.984 -11.401  1.00  1.35           H  
ATOM    821 1HG2 ILE A  55      35.655  -7.830 -13.850  1.00  1.35           H  
ATOM    822 2HG2 ILE A  55      34.309  -7.666 -14.997  1.00  1.35           H  
ATOM    823 3HG2 ILE A  55      34.154  -7.012 -13.345  1.00  1.35           H  
ATOM    824 1HD1 ILE A  55      34.832 -10.961 -10.634  1.00  1.35           H  
ATOM    825 2HD1 ILE A  55      33.658 -11.420 -11.873  1.00  1.35           H  
ATOM    826 3HD1 ILE A  55      35.373 -11.273 -12.294  1.00  1.35           H  
ATOM    827  N   THR A  56      31.415  -7.899 -15.450  1.00  1.16           N  
ATOM    828  CA  THR A  56      30.971  -7.778 -16.829  1.00  1.16           C  
ATOM    829  C   THR A  56      30.753  -6.357 -17.308  1.00  1.16           C  
ATOM    830  O   THR A  56      30.420  -5.472 -16.523  1.00  1.16           O  
ATOM    831  CB  THR A  56      29.650  -8.529 -17.014  1.00  1.16           C  
ATOM    832  OG1 THR A  56      29.301  -8.518 -18.396  1.00  1.16           O  
ATOM    833  CG2 THR A  56      28.561  -7.836 -16.214  1.00  1.16           C  
ATOM    834  H   THR A  56      31.177  -7.198 -14.746  1.00  1.16           H  
ATOM    835  HA  THR A  56      31.730  -8.227 -17.469  1.00  1.16           H  
ATOM    836  HB  THR A  56      29.756  -9.560 -16.676  1.00  1.16           H  
ATOM    837  HG1 THR A  56      29.939  -9.059 -18.879  1.00  1.16           H  
ATOM    838 1HG2 THR A  56      27.618  -8.352 -16.344  1.00  1.16           H  
ATOM    839 2HG2 THR A  56      28.826  -7.830 -15.155  1.00  1.16           H  
ATOM    840 3HG2 THR A  56      28.474  -6.815 -16.571  1.00  1.16           H  
ATOM    841  N   ASN A  57      30.884  -6.155 -18.621  1.00  0.99           N  
ATOM    842  CA  ASN A  57      30.534  -4.874 -19.222  1.00  0.99           C  
ATOM    843  C   ASN A  57      29.151  -4.921 -19.895  1.00  0.99           C  
ATOM    844  O   ASN A  57      28.784  -4.016 -20.642  1.00  0.99           O  
ATOM    845  CB  ASN A  57      31.585  -4.441 -20.227  1.00  0.99           C  
ATOM    846  CG  ASN A  57      31.664  -5.357 -21.437  1.00  0.99           C  
ATOM    847  OD1 ASN A  57      31.364  -6.560 -21.370  1.00  0.99           O  
ATOM    848  ND2 ASN A  57      32.043  -4.791 -22.559  1.00  0.99           N  
ATOM    849  H   ASN A  57      31.196  -6.911 -19.213  1.00  0.99           H  
ATOM    850  HA  ASN A  57      30.487  -4.126 -18.432  1.00  0.99           H  
ATOM    851 1HB  ASN A  57      31.369  -3.424 -20.560  1.00  0.99           H  
ATOM    852 2HB  ASN A  57      32.565  -4.419 -19.735  1.00  0.99           H  
ATOM    853 1HD2 ASN A  57      32.096  -5.330 -23.400  1.00  0.99           H  
ATOM    854 2HD2 ASN A  57      32.263  -3.816 -22.571  1.00  0.99           H  
ATOM    855  N   ASP A  58      28.386  -5.974 -19.622  1.00  0.87           N  
ATOM    856  CA  ASP A  58      27.046  -6.143 -20.169  1.00  0.87           C  
ATOM    857  C   ASP A  58      25.936  -5.529 -19.356  1.00  0.87           C  
ATOM    858  O   ASP A  58      25.576  -6.038 -18.293  1.00  0.87           O  
ATOM    859  CB  ASP A  58      26.689  -7.606 -20.339  1.00  0.87           C  
ATOM    860  CG  ASP A  58      25.243  -7.787 -20.840  1.00  0.87           C  
ATOM    861  OD1 ASP A  58      24.690  -6.893 -21.456  1.00  0.87           O  
ATOM    862  OD2 ASP A  58      24.646  -8.772 -20.464  1.00  0.87           O  
ATOM    863  H   ASP A  58      28.755  -6.714 -19.032  1.00  0.87           H  
ATOM    864  HA  ASP A  58      27.036  -5.677 -21.156  1.00  0.87           H  
ATOM    865 1HB  ASP A  58      27.368  -8.061 -21.055  1.00  0.87           H  
ATOM    866 2HB  ASP A  58      26.816  -8.124 -19.391  1.00  0.87           H  
ATOM    867  N   GLY A  59      25.330  -4.484 -19.891  1.00  0.79           N  
ATOM    868  CA  GLY A  59      24.255  -3.797 -19.199  1.00  0.79           C  
ATOM    869  C   GLY A  59      23.109  -4.744 -18.808  1.00  0.79           C  
ATOM    870  O   GLY A  59      22.480  -4.537 -17.775  1.00  0.79           O  
ATOM    871  H   GLY A  59      25.649  -4.136 -20.786  1.00  0.79           H  
ATOM    872 1HA  GLY A  59      24.643  -3.300 -18.315  1.00  0.79           H  
ATOM    873 2HA  GLY A  59      23.864  -3.013 -19.849  1.00  0.79           H  
ATOM    874  N   VAL A  60      22.825  -5.792 -19.594  1.00  0.75           N  
ATOM    875  CA  VAL A  60      21.700  -6.642 -19.210  1.00  0.75           C  
ATOM    876  C   VAL A  60      22.038  -7.573 -18.062  1.00  0.75           C  
ATOM    877  O   VAL A  60      21.276  -7.637 -17.104  1.00  0.75           O  
ATOM    878  CB  VAL A  60      21.153  -7.450 -20.374  1.00  0.75           C  
ATOM    879  CG1 VAL A  60      20.084  -8.399 -19.867  1.00  0.75           C  
ATOM    880  CG2 VAL A  60      20.559  -6.521 -21.373  1.00  0.75           C  
ATOM    881  H   VAL A  60      23.395  -6.014 -20.421  1.00  0.75           H  
ATOM    882  HA  VAL A  60      20.892  -5.989 -18.880  1.00  0.75           H  
ATOM    883  HB  VAL A  60      21.958  -8.039 -20.831  1.00  0.75           H  
ATOM    884 1HG1 VAL A  60      19.688  -8.977 -20.702  1.00  0.75           H  
ATOM    885 2HG1 VAL A  60      20.512  -9.081 -19.128  1.00  0.75           H  
ATOM    886 3HG1 VAL A  60      19.276  -7.831 -19.404  1.00  0.75           H  
ATOM    887 1HG2 VAL A  60      20.169  -7.101 -22.182  1.00  0.75           H  
ATOM    888 2HG2 VAL A  60      19.760  -5.954 -20.914  1.00  0.75           H  
ATOM    889 3HG2 VAL A  60      21.327  -5.853 -21.731  1.00  0.75           H  
ATOM    890  N   THR A  61      23.180  -8.260 -18.114  1.00  0.74           N  
ATOM    891  CA  THR A  61      23.569  -9.121 -17.004  1.00  0.74           C  
ATOM    892  C   THR A  61      23.664  -8.318 -15.720  1.00  0.74           C  
ATOM    893  O   THR A  61      23.193  -8.769 -14.671  1.00  0.74           O  
ATOM    894  CB  THR A  61      24.913  -9.812 -17.240  1.00  0.74           C  
ATOM    895  OG1 THR A  61      24.822 -10.651 -18.399  1.00  0.74           O  
ATOM    896  CG2 THR A  61      25.317 -10.634 -15.997  1.00  0.74           C  
ATOM    897  H   THR A  61      23.769  -8.227 -18.951  1.00  0.74           H  
ATOM    898  HA  THR A  61      22.805  -9.887 -16.876  1.00  0.74           H  
ATOM    899  HB  THR A  61      25.668  -9.053 -17.430  1.00  0.74           H  
ATOM    900  HG1 THR A  61      24.751 -10.064 -19.200  1.00  0.74           H  
ATOM    901 1HG2 THR A  61      26.280 -11.110 -16.175  1.00  0.74           H  
ATOM    902 2HG2 THR A  61      25.395  -9.970 -15.131  1.00  0.74           H  
ATOM    903 3HG2 THR A  61      24.566 -11.397 -15.801  1.00  0.74           H  
ATOM    904  N   ILE A  62      24.229  -7.108 -15.803  1.00  0.75           N  
ATOM    905  CA  ILE A  62      24.366  -6.291 -14.610  1.00  0.75           C  
ATOM    906  C   ILE A  62      22.991  -6.076 -14.025  1.00  0.75           C  
ATOM    907  O   ILE A  62      22.792  -6.275 -12.833  1.00  0.75           O  
ATOM    908  CB  ILE A  62      24.958  -4.910 -14.962  1.00  0.75           C  
ATOM    909  CG1 ILE A  62      26.396  -5.068 -15.401  1.00  0.75           C  
ATOM    910  CG2 ILE A  62      24.854  -3.925 -13.791  1.00  0.75           C  
ATOM    911  CD1 ILE A  62      26.959  -3.861 -16.048  1.00  0.75           C  
ATOM    912  H   ILE A  62      24.593  -6.770 -16.699  1.00  0.75           H  
ATOM    913  HA  ILE A  62      24.993  -6.804 -13.887  1.00  0.75           H  
ATOM    914  HB  ILE A  62      24.406  -4.507 -15.809  1.00  0.75           H  
ATOM    915 1HG1 ILE A  62      27.005  -5.293 -14.563  1.00  0.75           H  
ATOM    916 2HG1 ILE A  62      26.447  -5.889 -16.085  1.00  0.75           H  
ATOM    917 1HG2 ILE A  62      25.263  -2.968 -14.090  1.00  0.75           H  
ATOM    918 2HG2 ILE A  62      23.810  -3.799 -13.507  1.00  0.75           H  
ATOM    919 3HG2 ILE A  62      25.413  -4.292 -12.953  1.00  0.75           H  
ATOM    920 1HD1 ILE A  62      27.990  -4.066 -16.339  1.00  0.75           H  
ATOM    921 2HD1 ILE A  62      26.383  -3.619 -16.923  1.00  0.75           H  
ATOM    922 3HD1 ILE A  62      26.929  -3.025 -15.354  1.00  0.75           H  
ATOM    923  N   LEU A  63      22.027  -5.715 -14.868  1.00  0.80           N  
ATOM    924  CA  LEU A  63      20.667  -5.502 -14.416  1.00  0.80           C  
ATOM    925  C   LEU A  63      19.945  -6.760 -13.924  1.00  0.80           C  
ATOM    926  O   LEU A  63      19.259  -6.715 -12.904  1.00  0.80           O  
ATOM    927  CB  LEU A  63      19.893  -4.857 -15.539  1.00  0.80           C  
ATOM    928  CG  LEU A  63      20.350  -3.442 -15.823  1.00  0.80           C  
ATOM    929  CD1 LEU A  63      19.632  -2.874 -17.038  1.00  0.80           C  
ATOM    930  CD2 LEU A  63      20.148  -2.638 -14.640  1.00  0.80           C  
ATOM    931  H   LEU A  63      22.240  -5.554 -15.856  1.00  0.80           H  
ATOM    932  HA  LEU A  63      20.704  -4.795 -13.597  1.00  0.80           H  
ATOM    933 1HB  LEU A  63      20.053  -5.439 -16.445  1.00  0.80           H  
ATOM    934 2HB  LEU A  63      18.875  -4.892 -15.301  1.00  0.80           H  
ATOM    935  HG  LEU A  63      21.396  -3.453 -16.030  1.00  0.80           H  
ATOM    936 1HD1 LEU A  63      19.993  -1.863 -17.237  1.00  0.80           H  
ATOM    937 2HD1 LEU A  63      19.844  -3.508 -17.895  1.00  0.80           H  
ATOM    938 3HD1 LEU A  63      18.567  -2.842 -16.865  1.00  0.80           H  
ATOM    939 1HD2 LEU A  63      20.517  -1.633 -14.852  1.00  0.80           H  
ATOM    940 2HD2 LEU A  63      19.094  -2.614 -14.403  1.00  0.80           H  
ATOM    941 3HD2 LEU A  63      20.702  -3.060 -13.805  1.00  0.80           H  
ATOM    942  N   ASP A  64      20.152  -7.900 -14.588  1.00  0.87           N  
ATOM    943  CA  ASP A  64      19.502  -9.151 -14.189  1.00  0.87           C  
ATOM    944  C   ASP A  64      19.893  -9.595 -12.789  1.00  0.87           C  
ATOM    945  O   ASP A  64      19.099 -10.215 -12.080  1.00  0.87           O  
ATOM    946  CB  ASP A  64      19.766 -10.287 -15.192  1.00  0.87           C  
ATOM    947  CG  ASP A  64      18.929 -10.151 -16.462  1.00  0.87           C  
ATOM    948  OD1 ASP A  64      18.034  -9.327 -16.444  1.00  0.87           O  
ATOM    949  OD2 ASP A  64      19.127 -10.895 -17.397  1.00  0.87           O  
ATOM    950  H   ASP A  64      20.746  -7.886 -15.412  1.00  0.87           H  
ATOM    951  HA  ASP A  64      18.428  -8.974 -14.182  1.00  0.87           H  
ATOM    952 1HB  ASP A  64      20.822 -10.277 -15.467  1.00  0.87           H  
ATOM    953 2HB  ASP A  64      19.557 -11.247 -14.723  1.00  0.87           H  
ATOM    954  N   GLN A  65      21.106  -9.262 -12.378  1.00  0.95           N  
ATOM    955  CA  GLN A  65      21.582  -9.629 -11.057  1.00  0.95           C  
ATOM    956  C   GLN A  65      21.193  -8.619  -9.960  1.00  0.95           C  
ATOM    957  O   GLN A  65      21.526  -8.821  -8.789  1.00  0.95           O  
ATOM    958  CB  GLN A  65      23.091  -9.836 -11.105  1.00  0.95           C  
ATOM    959  CG  GLN A  65      23.518 -11.023 -11.941  1.00  0.95           C  
ATOM    960  CD  GLN A  65      25.015 -11.177 -12.026  1.00  0.95           C  
ATOM    961  OE1 GLN A  65      25.746 -10.193 -12.180  1.00  0.95           O  
ATOM    962  NE2 GLN A  65      25.475 -12.424 -11.918  1.00  0.95           N  
ATOM    963  H   GLN A  65      21.736  -8.775 -13.022  1.00  0.95           H  
ATOM    964  HA  GLN A  65      21.128 -10.583 -10.795  1.00  0.95           H  
ATOM    965 1HB  GLN A  65      23.531  -8.965 -11.572  1.00  0.95           H  
ATOM    966 2HB  GLN A  65      23.499  -9.926 -10.099  1.00  0.95           H  
ATOM    967 1HG  GLN A  65      23.102 -11.932 -11.510  1.00  0.95           H  
ATOM    968 2HG  GLN A  65      23.137 -10.881 -12.956  1.00  0.95           H  
ATOM    969 1HE2 GLN A  65      26.468 -12.610 -11.965  1.00  0.95           H  
ATOM    970 2HE2 GLN A  65      24.840 -13.184 -11.787  1.00  0.95           H  
ATOM    971  N   MET A  66      20.496  -7.533 -10.319  1.00  1.04           N  
ATOM    972  CA  MET A  66      20.082  -6.536  -9.332  1.00  1.04           C  
ATOM    973  C   MET A  66      18.781  -6.987  -8.663  1.00  1.04           C  
ATOM    974  O   MET A  66      17.830  -7.390  -9.339  1.00  1.04           O  
ATOM    975  CB  MET A  66      19.827  -5.182 -10.006  1.00  1.04           C  
ATOM    976  CG  MET A  66      20.980  -4.530 -10.720  1.00  1.04           C  
ATOM    977  SD  MET A  66      22.342  -4.057  -9.695  1.00  1.04           S  
ATOM    978  CE  MET A  66      21.567  -2.682  -8.847  1.00  1.04           C  
ATOM    979  H   MET A  66      20.221  -7.395 -11.291  1.00  1.04           H  
ATOM    980  HA  MET A  66      20.855  -6.442  -8.571  1.00  1.04           H  
ATOM    981 1HB  MET A  66      19.039  -5.302 -10.749  1.00  1.04           H  
ATOM    982 2HB  MET A  66      19.472  -4.474  -9.259  1.00  1.04           H  
ATOM    983 1HG  MET A  66      21.329  -5.230 -11.420  1.00  1.04           H  
ATOM    984 2HG  MET A  66      20.627  -3.651 -11.260  1.00  1.04           H  
ATOM    985 1HE  MET A  66      22.274  -2.239  -8.145  1.00  1.04           H  
ATOM    986 2HE  MET A  66      21.264  -1.928  -9.578  1.00  1.04           H  
ATOM    987 3HE  MET A  66      20.688  -3.035  -8.305  1.00  1.04           H  
ATOM    988  N   ASP A  67      18.674  -6.837  -7.344  1.00  1.11           N  
ATOM    989  CA  ASP A  67      17.421  -7.218  -6.683  1.00  1.11           C  
ATOM    990  C   ASP A  67      16.397  -6.104  -6.808  1.00  1.11           C  
ATOM    991  O   ASP A  67      16.191  -5.312  -5.886  1.00  1.11           O  
ATOM    992  CB  ASP A  67      17.630  -7.556  -5.203  1.00  1.11           C  
ATOM    993  CG  ASP A  67      16.339  -8.152  -4.527  1.00  1.11           C  
ATOM    994  OD1 ASP A  67      15.377  -8.388  -5.225  1.00  1.11           O  
ATOM    995  OD2 ASP A  67      16.353  -8.391  -3.326  1.00  1.11           O  
ATOM    996  H   ASP A  67      19.456  -6.493  -6.806  1.00  1.11           H  
ATOM    997  HA  ASP A  67      17.021  -8.102  -7.180  1.00  1.11           H  
ATOM    998 1HB  ASP A  67      18.445  -8.274  -5.108  1.00  1.11           H  
ATOM    999 2HB  ASP A  67      17.923  -6.655  -4.663  1.00  1.11           H  
ATOM   1000  N   VAL A  68      15.768  -6.041  -7.966  1.00  1.15           N  
ATOM   1001  CA  VAL A  68      14.852  -4.957  -8.247  1.00  1.15           C  
ATOM   1002  C   VAL A  68      13.382  -5.276  -8.103  1.00  1.15           C  
ATOM   1003  O   VAL A  68      12.808  -6.071  -8.857  1.00  1.15           O  
ATOM   1004  CB  VAL A  68      15.107  -4.445  -9.643  1.00  1.15           C  
ATOM   1005  CG1 VAL A  68      14.166  -3.399  -9.950  1.00  1.15           C  
ATOM   1006  CG2 VAL A  68      16.487  -3.922  -9.681  1.00  1.15           C  
ATOM   1007  H   VAL A  68      16.016  -6.736  -8.669  1.00  1.15           H  
ATOM   1008  HA  VAL A  68      15.083  -4.149  -7.553  1.00  1.15           H  
ATOM   1009  HB  VAL A  68      14.981  -5.249 -10.369  1.00  1.15           H  
ATOM   1010 1HG1 VAL A  68      14.359  -3.033 -10.947  1.00  1.15           H  
ATOM   1011 2HG1 VAL A  68      13.171  -3.784  -9.893  1.00  1.15           H  
ATOM   1012 3HG1 VAL A  68      14.290  -2.608  -9.222  1.00  1.15           H  
ATOM   1013 1HG2 VAL A  68      16.714  -3.539 -10.650  1.00  1.15           H  
ATOM   1014 2HG2 VAL A  68      16.591  -3.128  -8.944  1.00  1.15           H  
ATOM   1015 3HG2 VAL A  68      17.148  -4.726  -9.442  1.00  1.15           H  
ATOM   1016  N   GLN A  69      12.777  -4.583  -7.146  1.00  1.13           N  
ATOM   1017  CA  GLN A  69      11.378  -4.754  -6.819  1.00  1.13           C  
ATOM   1018  C   GLN A  69      10.527  -3.570  -7.291  1.00  1.13           C  
ATOM   1019  O   GLN A  69       9.340  -3.719  -7.575  1.00  1.13           O  
ATOM   1020  CB  GLN A  69      11.229  -4.918  -5.306  1.00  1.13           C  
ATOM   1021  CG  GLN A  69      11.988  -6.134  -4.670  1.00  1.13           C  
ATOM   1022  CD  GLN A  69      11.498  -7.503  -5.153  1.00  1.13           C  
ATOM   1023  OE1 GLN A  69      10.279  -7.724  -5.241  1.00  1.13           O  
ATOM   1024  NE2 GLN A  69      12.418  -8.439  -5.424  1.00  1.13           N  
ATOM   1025  H   GLN A  69      13.342  -3.959  -6.589  1.00  1.13           H  
ATOM   1026  HA  GLN A  69      11.021  -5.652  -7.304  1.00  1.13           H  
ATOM   1027 1HB  GLN A  69      11.586  -4.014  -4.813  1.00  1.13           H  
ATOM   1028 2HB  GLN A  69      10.172  -5.022  -5.062  1.00  1.13           H  
ATOM   1029 1HG  GLN A  69      13.052  -6.056  -4.923  1.00  1.13           H  
ATOM   1030 2HG  GLN A  69      11.868  -6.095  -3.589  1.00  1.13           H  
ATOM   1031 1HE2 GLN A  69      12.138  -9.348  -5.719  1.00  1.13           H  
ATOM   1032 2HE2 GLN A  69      13.431  -8.257  -5.307  1.00  1.13           H  
ATOM   1033  N   HIS A  70      11.124  -2.377  -7.333  1.00  1.08           N  
ATOM   1034  CA  HIS A  70      10.363  -1.181  -7.683  1.00  1.08           C  
ATOM   1035  C   HIS A  70       9.986  -1.180  -9.185  1.00  1.08           C  
ATOM   1036  O   HIS A  70      10.867  -1.395 -10.020  1.00  1.08           O  
ATOM   1037  CB  HIS A  70      11.179   0.071  -7.336  1.00  1.08           C  
ATOM   1038  CG  HIS A  70      10.410   1.323  -7.451  1.00  1.08           C  
ATOM   1039  ND1 HIS A  70      10.069   1.859  -8.657  1.00  1.08           N  
ATOM   1040  CD2 HIS A  70       9.896   2.151  -6.518  1.00  1.08           C  
ATOM   1041  CE1 HIS A  70       9.381   2.937  -8.472  1.00  1.08           C  
ATOM   1042  NE2 HIS A  70       9.260   3.150  -7.191  1.00  1.08           N  
ATOM   1043  H   HIS A  70      12.102  -2.304  -7.106  1.00  1.08           H  
ATOM   1044  HA  HIS A  70       9.479  -1.155  -7.064  1.00  1.08           H  
ATOM   1045 1HB  HIS A  70      11.552  -0.009  -6.313  1.00  1.08           H  
ATOM   1046 2HB  HIS A  70      12.043   0.138  -7.995  1.00  1.08           H  
ATOM   1047  HD2 HIS A  70       9.967   2.042  -5.436  1.00  1.08           H  
ATOM   1048  HE1 HIS A  70       8.995   3.523  -9.266  1.00  1.08           H  
ATOM   1049  HE2 HIS A  70       8.769   3.929  -6.771  1.00  1.08           H  
ATOM   1050  N   PRO A  71       8.719  -0.889  -9.567  1.00  1.00           N  
ATOM   1051  CA  PRO A  71       8.231  -0.777 -10.942  1.00  1.00           C  
ATOM   1052  C   PRO A  71       9.025   0.112 -11.907  1.00  1.00           C  
ATOM   1053  O   PRO A  71       9.125  -0.199 -13.092  1.00  1.00           O  
ATOM   1054  CB  PRO A  71       6.847  -0.157 -10.723  1.00  1.00           C  
ATOM   1055  CG  PRO A  71       6.403  -0.685  -9.386  1.00  1.00           C  
ATOM   1056  CD  PRO A  71       7.647  -0.710  -8.546  1.00  1.00           C  
ATOM   1057  HA  PRO A  71       8.125  -1.788 -11.357  1.00  1.00           H  
ATOM   1058 1HB  PRO A  71       6.923   0.943 -10.743  1.00  1.00           H  
ATOM   1059 2HB  PRO A  71       6.173  -0.444 -11.543  1.00  1.00           H  
ATOM   1060 1HG  PRO A  71       5.622  -0.036  -8.961  1.00  1.00           H  
ATOM   1061 2HG  PRO A  71       5.955  -1.684  -9.500  1.00  1.00           H  
ATOM   1062 1HD  PRO A  71       7.758   0.232  -7.994  1.00  1.00           H  
ATOM   1063 2HD  PRO A  71       7.573  -1.592  -7.889  1.00  1.00           H  
ATOM   1064  N   ALA A  72       9.601   1.220 -11.444  1.00  0.92           N  
ATOM   1065  CA  ALA A  72      10.302   2.073 -12.402  1.00  0.92           C  
ATOM   1066  C   ALA A  72      11.575   1.397 -12.841  1.00  0.92           C  
ATOM   1067  O   ALA A  72      11.917   1.347 -14.028  1.00  0.92           O  
ATOM   1068  CB  ALA A  72      10.596   3.424 -11.805  1.00  0.92           C  
ATOM   1069  H   ALA A  72       9.580   1.467 -10.459  1.00  0.92           H  
ATOM   1070  HA  ALA A  72       9.668   2.205 -13.274  1.00  0.92           H  
ATOM   1071 1HB  ALA A  72      11.090   4.030 -12.530  1.00  0.92           H  
ATOM   1072 2HB  ALA A  72       9.664   3.904 -11.516  1.00  0.92           H  
ATOM   1073 3HB  ALA A  72      11.235   3.316 -10.931  1.00  0.92           H  
ATOM   1074  N   ALA A  73      12.270   0.853 -11.857  1.00  0.85           N  
ATOM   1075  CA  ALA A  73      13.497   0.136 -12.093  1.00  0.85           C  
ATOM   1076  C   ALA A  73      13.210  -1.106 -12.918  1.00  0.85           C  
ATOM   1077  O   ALA A  73      13.952  -1.429 -13.848  1.00  0.85           O  
ATOM   1078  CB  ALA A  73      14.122  -0.202 -10.777  1.00  0.85           C  
ATOM   1079  H   ALA A  73      11.913   0.920 -10.912  1.00  0.85           H  
ATOM   1080  HA  ALA A  73      14.171   0.766 -12.664  1.00  0.85           H  
ATOM   1081 1HB  ALA A  73      15.033  -0.750 -10.919  1.00  0.85           H  
ATOM   1082 2HB  ALA A  73      14.329   0.712 -10.232  1.00  0.85           H  
ATOM   1083 3HB  ALA A  73      13.417  -0.795 -10.222  1.00  0.85           H  
ATOM   1084  N   ARG A  74      12.092  -1.782 -12.622  1.00  0.81           N  
ATOM   1085  CA  ARG A  74      11.762  -2.968 -13.391  1.00  0.81           C  
ATOM   1086  C   ARG A  74      11.510  -2.615 -14.854  1.00  0.81           C  
ATOM   1087  O   ARG A  74      11.965  -3.341 -15.737  1.00  0.81           O  
ATOM   1088  CB  ARG A  74      10.575  -3.724 -12.800  1.00  0.81           C  
ATOM   1089  CG  ARG A  74      10.862  -4.490 -11.496  1.00  0.81           C  
ATOM   1090  CD  ARG A  74       9.664  -5.193 -10.992  1.00  0.81           C  
ATOM   1091  NE  ARG A  74       9.961  -6.101  -9.874  1.00  0.81           N  
ATOM   1092  CZ  ARG A  74       9.015  -6.804  -9.204  1.00  0.81           C  
ATOM   1093  NH1 ARG A  74       7.746  -6.669  -9.533  1.00  0.81           N  
ATOM   1094  NH2 ARG A  74       9.347  -7.633  -8.226  1.00  0.81           N  
ATOM   1095  H   ARG A  74      11.502  -1.495 -11.840  1.00  0.81           H  
ATOM   1096  HA  ARG A  74      12.618  -3.641 -13.349  1.00  0.81           H  
ATOM   1097 1HB  ARG A  74       9.779  -3.017 -12.590  1.00  0.81           H  
ATOM   1098 2HB  ARG A  74      10.193  -4.435 -13.533  1.00  0.81           H  
ATOM   1099 1HG  ARG A  74      11.673  -5.207 -11.635  1.00  0.81           H  
ATOM   1100 2HG  ARG A  74      11.135  -3.776 -10.737  1.00  0.81           H  
ATOM   1101 1HD  ARG A  74       8.949  -4.447 -10.635  1.00  0.81           H  
ATOM   1102 2HD  ARG A  74       9.216  -5.774 -11.794  1.00  0.81           H  
ATOM   1103  HE  ARG A  74      10.949  -6.207  -9.577  1.00  0.81           H  
ATOM   1104 1HH1 ARG A  74       7.481  -6.040 -10.278  1.00  0.81           H  
ATOM   1105 2HH1 ARG A  74       7.040  -7.190  -9.036  1.00  0.81           H  
ATOM   1106 1HH2 ARG A  74      10.320  -7.771  -7.975  1.00  0.81           H  
ATOM   1107 2HH2 ARG A  74       8.635  -8.146  -7.733  1.00  0.81           H  
ATOM   1108  N   MET A  75      10.858  -1.476 -15.130  1.00  0.78           N  
ATOM   1109  CA  MET A  75      10.637  -1.076 -16.521  1.00  0.78           C  
ATOM   1110  C   MET A  75      11.950  -0.782 -17.243  1.00  0.78           C  
ATOM   1111  O   MET A  75      12.118  -1.120 -18.419  1.00  0.78           O  
ATOM   1112  CB  MET A  75       9.694   0.116 -16.613  1.00  0.78           C  
ATOM   1113  CG  MET A  75       8.232  -0.200 -16.325  1.00  0.78           C  
ATOM   1114  SD  MET A  75       7.142   1.193 -16.695  1.00  0.78           S  
ATOM   1115  CE  MET A  75       7.473   2.227 -15.307  1.00  0.78           C  
ATOM   1116  H   MET A  75      10.475  -0.905 -14.375  1.00  0.78           H  
ATOM   1117  HA  MET A  75      10.162  -1.908 -17.036  1.00  0.78           H  
ATOM   1118 1HB  MET A  75      10.015   0.880 -15.900  1.00  0.78           H  
ATOM   1119 2HB  MET A  75       9.755   0.550 -17.606  1.00  0.78           H  
ATOM   1120 1HG  MET A  75       7.926  -1.055 -16.931  1.00  0.78           H  
ATOM   1121 2HG  MET A  75       8.109  -0.467 -15.284  1.00  0.78           H  
ATOM   1122 1HE  MET A  75       6.889   3.145 -15.385  1.00  0.78           H  
ATOM   1123 2HE  MET A  75       7.215   1.699 -14.388  1.00  0.78           H  
ATOM   1124 3HE  MET A  75       8.529   2.456 -15.300  1.00  0.78           H  
ATOM   1125  N   LEU A  76      12.929  -0.212 -16.539  1.00  0.77           N  
ATOM   1126  CA  LEU A  76      14.210   0.039 -17.195  1.00  0.77           C  
ATOM   1127  C   LEU A  76      14.838  -1.279 -17.629  1.00  0.77           C  
ATOM   1128  O   LEU A  76      15.415  -1.394 -18.716  1.00  0.77           O  
ATOM   1129  CB  LEU A  76      15.206   0.664 -16.233  1.00  0.77           C  
ATOM   1130  CG  LEU A  76      14.983   2.028 -15.757  1.00  0.77           C  
ATOM   1131  CD1 LEU A  76      16.001   2.265 -14.726  1.00  0.77           C  
ATOM   1132  CD2 LEU A  76      15.123   3.009 -16.875  1.00  0.77           C  
ATOM   1133  H   LEU A  76      12.764   0.081 -15.572  1.00  0.77           H  
ATOM   1134  HA  LEU A  76      14.052   0.673 -18.065  1.00  0.77           H  
ATOM   1135 1HB  LEU A  76      15.266   0.033 -15.353  1.00  0.77           H  
ATOM   1136 2HB  LEU A  76      16.176   0.645 -16.710  1.00  0.77           H  
ATOM   1137  HG  LEU A  76      13.992   2.114 -15.310  1.00  0.77           H  
ATOM   1138 1HD1 LEU A  76      15.895   3.213 -14.344  1.00  0.77           H  
ATOM   1139 2HD1 LEU A  76      15.877   1.540 -13.937  1.00  0.77           H  
ATOM   1140 3HD1 LEU A  76      16.990   2.166 -15.161  1.00  0.77           H  
ATOM   1141 1HD2 LEU A  76      14.978   4.022 -16.498  1.00  0.77           H  
ATOM   1142 2HD2 LEU A  76      16.123   2.923 -17.309  1.00  0.77           H  
ATOM   1143 3HD2 LEU A  76      14.382   2.797 -17.635  1.00  0.77           H  
ATOM   1144  N   ILE A  77      14.696  -2.279 -16.767  1.00  0.77           N  
ATOM   1145  CA  ILE A  77      15.257  -3.593 -16.997  1.00  0.77           C  
ATOM   1146  C   ILE A  77      14.526  -4.307 -18.121  1.00  0.77           C  
ATOM   1147  O   ILE A  77      15.152  -4.936 -18.980  1.00  0.77           O  
ATOM   1148  CB  ILE A  77      15.270  -4.398 -15.708  1.00  0.77           C  
ATOM   1149  CG1 ILE A  77      16.227  -3.671 -14.777  1.00  0.77           C  
ATOM   1150  CG2 ILE A  77      15.732  -5.821 -15.994  1.00  0.77           C  
ATOM   1151  CD1 ILE A  77      16.258  -4.136 -13.388  1.00  0.77           C  
ATOM   1152  H   ILE A  77      14.209  -2.098 -15.886  1.00  0.77           H  
ATOM   1153  HA  ILE A  77      16.292  -3.468 -17.304  1.00  0.77           H  
ATOM   1154  HB  ILE A  77      14.281  -4.401 -15.254  1.00  0.77           H  
ATOM   1155 1HG1 ILE A  77      17.175  -3.727 -15.189  1.00  0.77           H  
ATOM   1156 2HG1 ILE A  77      15.941  -2.622 -14.758  1.00  0.77           H  
ATOM   1157 1HG2 ILE A  77      15.768  -6.389 -15.065  1.00  0.77           H  
ATOM   1158 2HG2 ILE A  77      15.032  -6.292 -16.680  1.00  0.77           H  
ATOM   1159 3HG2 ILE A  77      16.726  -5.805 -16.445  1.00  0.77           H  
ATOM   1160 1HD1 ILE A  77      16.969  -3.524 -12.846  1.00  0.77           H  
ATOM   1161 2HD1 ILE A  77      15.268  -4.034 -12.950  1.00  0.77           H  
ATOM   1162 3HD1 ILE A  77      16.571  -5.180 -13.352  1.00  0.77           H  
ATOM   1163  N   GLN A  78      13.194  -4.204 -18.137  1.00  0.77           N  
ATOM   1164  CA  GLN A  78      12.421  -4.838 -19.194  1.00  0.77           C  
ATOM   1165  C   GLN A  78      12.876  -4.274 -20.533  1.00  0.77           C  
ATOM   1166  O   GLN A  78      13.060  -5.033 -21.487  1.00  0.77           O  
ATOM   1167  CB  GLN A  78      10.925  -4.583 -18.990  1.00  0.77           C  
ATOM   1168  CG  GLN A  78      10.314  -5.323 -17.808  1.00  0.77           C  
ATOM   1169  CD  GLN A  78       8.884  -4.885 -17.513  1.00  0.77           C  
ATOM   1170  OE1 GLN A  78       8.435  -3.814 -17.940  1.00  0.77           O  
ATOM   1171  NE2 GLN A  78       8.157  -5.718 -16.775  1.00  0.77           N  
ATOM   1172  H   GLN A  78      12.721  -3.696 -17.391  1.00  0.77           H  
ATOM   1173  HA  GLN A  78      12.611  -5.908 -19.182  1.00  0.77           H  
ATOM   1174 1HB  GLN A  78      10.763  -3.516 -18.839  1.00  0.77           H  
ATOM   1175 2HB  GLN A  78      10.382  -4.870 -19.888  1.00  0.77           H  
ATOM   1176 1HG  GLN A  78      10.297  -6.386 -18.042  1.00  0.77           H  
ATOM   1177 2HG  GLN A  78      10.919  -5.154 -16.929  1.00  0.77           H  
ATOM   1178 1HE2 GLN A  78       7.210  -5.489 -16.546  1.00  0.77           H  
ATOM   1179 2HE2 GLN A  78       8.556  -6.575 -16.449  1.00  0.77           H  
ATOM   1180  N   VAL A  79      13.132  -2.962 -20.590  1.00  0.78           N  
ATOM   1181  CA  VAL A  79      13.678  -2.373 -21.802  1.00  0.78           C  
ATOM   1182  C   VAL A  79      15.052  -2.858 -22.161  1.00  0.78           C  
ATOM   1183  O   VAL A  79      15.314  -3.151 -23.329  1.00  0.78           O  
ATOM   1184  CB  VAL A  79      13.728  -0.857 -21.755  1.00  0.78           C  
ATOM   1185  CG1 VAL A  79      14.579  -0.368 -22.913  1.00  0.78           C  
ATOM   1186  CG2 VAL A  79      12.379  -0.353 -21.977  1.00  0.78           C  
ATOM   1187  H   VAL A  79      12.937  -2.366 -19.782  1.00  0.78           H  
ATOM   1188  HA  VAL A  79      13.007  -2.638 -22.617  1.00  0.78           H  
ATOM   1189  HB  VAL A  79      14.144  -0.498 -20.812  1.00  0.78           H  
ATOM   1190 1HG1 VAL A  79      14.592   0.724 -22.917  1.00  0.78           H  
ATOM   1191 2HG1 VAL A  79      15.597  -0.737 -22.805  1.00  0.78           H  
ATOM   1192 3HG1 VAL A  79      14.166  -0.741 -23.842  1.00  0.78           H  
ATOM   1193 1HG2 VAL A  79      12.443   0.713 -22.016  1.00  0.78           H  
ATOM   1194 2HG2 VAL A  79      12.004  -0.724 -22.928  1.00  0.78           H  
ATOM   1195 3HG2 VAL A  79      11.723  -0.683 -21.169  1.00  0.78           H  
ATOM   1196  N   ALA A  80      15.948  -2.944 -21.187  1.00  0.78           N  
ATOM   1197  CA  ALA A  80      17.286  -3.401 -21.501  1.00  0.78           C  
ATOM   1198  C   ALA A  80      17.226  -4.793 -22.120  1.00  0.78           C  
ATOM   1199  O   ALA A  80      17.925  -5.080 -23.095  1.00  0.78           O  
ATOM   1200  CB  ALA A  80      18.124  -3.409 -20.242  1.00  0.78           C  
ATOM   1201  H   ALA A  80      15.705  -2.660 -20.236  1.00  0.78           H  
ATOM   1202  HA  ALA A  80      17.724  -2.716 -22.227  1.00  0.78           H  
ATOM   1203 1HB  ALA A  80      19.133  -3.729 -20.467  1.00  0.78           H  
ATOM   1204 2HB  ALA A  80      18.150  -2.402 -19.824  1.00  0.78           H  
ATOM   1205 3HB  ALA A  80      17.681  -4.090 -19.516  1.00  0.78           H  
ATOM   1206  N   ARG A  81      16.345  -5.640 -21.584  1.00  0.80           N  
ATOM   1207  CA  ARG A  81      16.183  -6.990 -22.092  1.00  0.80           C  
ATOM   1208  C   ARG A  81      15.509  -6.994 -23.459  1.00  0.80           C  
ATOM   1209  O   ARG A  81      15.921  -7.727 -24.359  1.00  0.80           O  
ATOM   1210  CB  ARG A  81      15.332  -7.790 -21.135  1.00  0.80           C  
ATOM   1211  CG  ARG A  81      15.974  -8.119 -19.802  1.00  0.80           C  
ATOM   1212  CD  ARG A  81      14.981  -8.753 -18.917  1.00  0.80           C  
ATOM   1213  NE  ARG A  81      15.517  -9.094 -17.627  1.00  0.80           N  
ATOM   1214  CZ  ARG A  81      14.777  -9.442 -16.565  1.00  0.80           C  
ATOM   1215  NH1 ARG A  81      13.465  -9.486 -16.640  1.00  0.80           N  
ATOM   1216  NH2 ARG A  81      15.395  -9.733 -15.455  1.00  0.80           N  
ATOM   1217  H   ARG A  81      15.795  -5.342 -20.775  1.00  0.80           H  
ATOM   1218  HA  ARG A  81      17.168  -7.451 -22.177  1.00  0.80           H  
ATOM   1219 1HB  ARG A  81      14.421  -7.232 -20.920  1.00  0.80           H  
ATOM   1220 2HB  ARG A  81      15.038  -8.726 -21.606  1.00  0.80           H  
ATOM   1221 1HG  ARG A  81      16.807  -8.810 -19.946  1.00  0.80           H  
ATOM   1222 2HG  ARG A  81      16.335  -7.207 -19.326  1.00  0.80           H  
ATOM   1223 1HD  ARG A  81      14.156  -8.057 -18.765  1.00  0.80           H  
ATOM   1224 2HD  ARG A  81      14.609  -9.662 -19.381  1.00  0.80           H  
ATOM   1225  HE  ARG A  81      16.546  -9.092 -17.487  1.00  0.80           H  
ATOM   1226 1HH1 ARG A  81      13.004  -9.255 -17.507  1.00  0.80           H  
ATOM   1227 2HH1 ARG A  81      12.924  -9.749 -15.831  1.00  0.80           H  
ATOM   1228 1HH2 ARG A  81      16.422  -9.674 -15.464  1.00  0.80           H  
ATOM   1229 2HH2 ARG A  81      14.889 -10.000 -14.630  1.00  0.80           H  
ATOM   1230  N   ALA A  82      14.477  -6.163 -23.636  1.00  0.81           N  
ATOM   1231  CA  ALA A  82      13.777  -6.115 -24.911  1.00  0.81           C  
ATOM   1232  C   ALA A  82      14.724  -5.696 -26.009  1.00  0.81           C  
ATOM   1233  O   ALA A  82      14.714  -6.255 -27.111  1.00  0.81           O  
ATOM   1234  CB  ALA A  82      12.622  -5.134 -24.845  1.00  0.81           C  
ATOM   1235  H   ALA A  82      14.150  -5.577 -22.870  1.00  0.81           H  
ATOM   1236  HA  ALA A  82      13.404  -7.115 -25.136  1.00  0.81           H  
ATOM   1237 1HB  ALA A  82      12.102  -5.116 -25.800  1.00  0.81           H  
ATOM   1238 2HB  ALA A  82      11.933  -5.439 -24.057  1.00  0.81           H  
ATOM   1239 3HB  ALA A  82      13.009  -4.141 -24.622  1.00  0.81           H  
ATOM   1240  N   GLN A  83      15.577  -4.727 -25.694  1.00  0.84           N  
ATOM   1241  CA  GLN A  83      16.524  -4.272 -26.669  1.00  0.84           C  
ATOM   1242  C   GLN A  83      17.532  -5.353 -26.962  1.00  0.84           C  
ATOM   1243  O   GLN A  83      17.886  -5.567 -28.125  1.00  0.84           O  
ATOM   1244  CB  GLN A  83      17.181  -2.968 -26.257  1.00  0.84           C  
ATOM   1245  CG  GLN A  83      18.086  -2.502 -27.336  1.00  0.84           C  
ATOM   1246  CD  GLN A  83      18.443  -1.097 -27.286  1.00  0.84           C  
ATOM   1247  OE1 GLN A  83      17.579  -0.272 -26.983  1.00  0.84           O  
ATOM   1248  NE2 GLN A  83      19.668  -0.773 -27.616  1.00  0.84           N  
ATOM   1249  H   GLN A  83      15.546  -4.290 -24.774  1.00  0.84           H  
ATOM   1250  HA  GLN A  83      15.986  -4.077 -27.596  1.00  0.84           H  
ATOM   1251 1HB  GLN A  83      16.432  -2.215 -26.052  1.00  0.84           H  
ATOM   1252 2HB  GLN A  83      17.739  -3.112 -25.340  1.00  0.84           H  
ATOM   1253 1HG  GLN A  83      19.007  -3.095 -27.317  1.00  0.84           H  
ATOM   1254 2HG  GLN A  83      17.552  -2.655 -28.255  1.00  0.84           H  
ATOM   1255 1HE2 GLN A  83      19.957   0.181 -27.618  1.00  0.84           H  
ATOM   1256 2HE2 GLN A  83      20.357  -1.496 -27.849  1.00  0.84           H  
ATOM   1257  N   GLU A  84      17.956  -6.089 -25.940  1.00  0.86           N  
ATOM   1258  CA  GLU A  84      18.885  -7.154 -26.217  1.00  0.86           C  
ATOM   1259  C   GLU A  84      18.281  -8.098 -27.248  1.00  0.86           C  
ATOM   1260  O   GLU A  84      18.903  -8.388 -28.268  1.00  0.86           O  
ATOM   1261  CB  GLU A  84      19.217  -7.969 -24.977  1.00  0.86           C  
ATOM   1262  CG  GLU A  84      20.264  -9.048 -25.243  1.00  0.86           C  
ATOM   1263  CD  GLU A  84      20.571  -9.961 -24.079  1.00  0.86           C  
ATOM   1264  OE1 GLU A  84      19.934  -9.886 -23.063  1.00  0.86           O  
ATOM   1265  OE2 GLU A  84      21.497 -10.729 -24.217  1.00  0.86           O  
ATOM   1266  H   GLU A  84      17.673  -5.889 -24.980  1.00  0.86           H  
ATOM   1267  HA  GLU A  84      19.797  -6.717 -26.611  1.00  0.86           H  
ATOM   1268 1HB  GLU A  84      19.576  -7.313 -24.225  1.00  0.86           H  
ATOM   1269 2HB  GLU A  84      18.323  -8.453 -24.596  1.00  0.86           H  
ATOM   1270 1HG  GLU A  84      19.918  -9.657 -26.078  1.00  0.86           H  
ATOM   1271 2HG  GLU A  84      21.186  -8.553 -25.555  1.00  0.86           H  
ATOM   1272  N   GLU A  85      17.027  -8.500 -27.046  1.00  0.88           N  
ATOM   1273  CA  GLU A  85      16.411  -9.415 -27.997  1.00  0.88           C  
ATOM   1274  C   GLU A  85      16.287  -8.831 -29.415  1.00  0.88           C  
ATOM   1275  O   GLU A  85      16.452  -9.565 -30.395  1.00  0.88           O  
ATOM   1276  CB  GLU A  85      15.031  -9.879 -27.505  1.00  0.88           C  
ATOM   1277  CG  GLU A  85      15.071 -10.832 -26.294  1.00  0.88           C  
ATOM   1278  CD  GLU A  85      13.693 -11.335 -25.852  1.00  0.88           C  
ATOM   1279  OE1 GLU A  85      12.702 -10.890 -26.387  1.00  0.88           O  
ATOM   1280  OE2 GLU A  85      13.648 -12.180 -24.984  1.00  0.88           O  
ATOM   1281  H   GLU A  85      16.532  -8.202 -26.201  1.00  0.88           H  
ATOM   1282  HA  GLU A  85      17.047 -10.296 -28.062  1.00  0.88           H  
ATOM   1283 1HB  GLU A  85      14.443  -9.004 -27.216  1.00  0.88           H  
ATOM   1284 2HB  GLU A  85      14.502 -10.376 -28.316  1.00  0.88           H  
ATOM   1285 1HG  GLU A  85      15.696 -11.688 -26.541  1.00  0.88           H  
ATOM   1286 2HG  GLU A  85      15.542 -10.304 -25.461  1.00  0.88           H  
ATOM   1287  N   GLU A  86      15.999  -7.529 -29.543  1.00  0.89           N  
ATOM   1288  CA  GLU A  86      15.842  -6.951 -30.876  1.00  0.89           C  
ATOM   1289  C   GLU A  86      17.172  -6.641 -31.597  1.00  0.89           C  
ATOM   1290  O   GLU A  86      17.312  -6.936 -32.790  1.00  0.89           O  
ATOM   1291  CB  GLU A  86      15.013  -5.663 -30.802  1.00  0.89           C  
ATOM   1292  CG  GLU A  86      14.650  -5.054 -32.172  1.00  0.89           C  
ATOM   1293  CD  GLU A  86      13.677  -5.892 -32.972  1.00  0.89           C  
ATOM   1294  OE1 GLU A  86      12.926  -6.634 -32.384  1.00  0.89           O  
ATOM   1295  OE2 GLU A  86      13.700  -5.794 -34.179  1.00  0.89           O  
ATOM   1296  H   GLU A  86      15.847  -6.962 -28.705  1.00  0.89           H  
ATOM   1297  HA  GLU A  86      15.296  -7.671 -31.485  1.00  0.89           H  
ATOM   1298 1HB  GLU A  86      14.089  -5.854 -30.254  1.00  0.89           H  
ATOM   1299 2HB  GLU A  86      15.571  -4.908 -30.238  1.00  0.89           H  
ATOM   1300 1HG  GLU A  86      14.226  -4.069 -32.023  1.00  0.89           H  
ATOM   1301 2HG  GLU A  86      15.552  -4.947 -32.755  1.00  0.89           H  
ATOM   1302  N   VAL A  87      18.126  -6.011 -30.892  1.00  0.88           N  
ATOM   1303  CA  VAL A  87      19.401  -5.588 -31.487  1.00  0.88           C  
ATOM   1304  C   VAL A  87      20.680  -5.998 -30.735  1.00  0.88           C  
ATOM   1305  O   VAL A  87      21.791  -5.728 -31.207  1.00  0.88           O  
ATOM   1306  CB  VAL A  87      19.431  -4.064 -31.659  1.00  0.88           C  
ATOM   1307  CG1 VAL A  87      18.376  -3.572 -32.619  1.00  0.88           C  
ATOM   1308  CG2 VAL A  87      19.206  -3.450 -30.355  1.00  0.88           C  
ATOM   1309  H   VAL A  87      17.952  -5.812 -29.912  1.00  0.88           H  
ATOM   1310  HA  VAL A  87      19.460  -6.032 -32.473  1.00  0.88           H  
ATOM   1311  HB  VAL A  87      20.384  -3.792 -32.066  1.00  0.88           H  
ATOM   1312 1HG1 VAL A  87      18.455  -2.497 -32.704  1.00  0.88           H  
ATOM   1313 2HG1 VAL A  87      18.521  -4.026 -33.598  1.00  0.88           H  
ATOM   1314 3HG1 VAL A  87      17.403  -3.823 -32.240  1.00  0.88           H  
ATOM   1315 1HG2 VAL A  87      19.233  -2.373 -30.434  1.00  0.88           H  
ATOM   1316 2HG2 VAL A  87      18.230  -3.771 -30.012  1.00  0.88           H  
ATOM   1317 3HG2 VAL A  87      19.971  -3.780 -29.653  1.00  0.88           H  
ATOM   1318  N   GLY A  88      20.551  -6.573 -29.539  1.00  0.86           N  
ATOM   1319  CA  GLY A  88      21.700  -7.010 -28.736  1.00  0.86           C  
ATOM   1320  C   GLY A  88      22.442  -5.894 -28.005  1.00  0.86           C  
ATOM   1321  O   GLY A  88      22.497  -5.863 -26.776  1.00  0.86           O  
ATOM   1322  H   GLY A  88      19.626  -6.758 -29.158  1.00  0.86           H  
ATOM   1323 1HA  GLY A  88      21.361  -7.747 -28.011  1.00  0.86           H  
ATOM   1324 2HA  GLY A  88      22.400  -7.535 -29.372  1.00  0.86           H  
ATOM   1325  N   ASP A  89      23.056  -5.003 -28.776  1.00  0.82           N  
ATOM   1326  CA  ASP A  89      23.823  -3.886 -28.226  1.00  0.82           C  
ATOM   1327  C   ASP A  89      22.931  -2.705 -27.842  1.00  0.82           C  
ATOM   1328  O   ASP A  89      21.746  -2.663 -28.180  1.00  0.82           O  
ATOM   1329  CB  ASP A  89      24.917  -3.450 -29.222  1.00  0.82           C  
ATOM   1330  CG  ASP A  89      26.124  -2.653 -28.600  1.00  0.82           C  
ATOM   1331  OD1 ASP A  89      26.082  -2.332 -27.426  1.00  0.82           O  
ATOM   1332  OD2 ASP A  89      27.052  -2.376 -29.322  1.00  0.82           O  
ATOM   1333  H   ASP A  89      22.946  -5.122 -29.784  1.00  0.82           H  
ATOM   1334  HA  ASP A  89      24.323  -4.237 -27.321  1.00  0.82           H  
ATOM   1335 1HB  ASP A  89      25.315  -4.336 -29.722  1.00  0.82           H  
ATOM   1336 2HB  ASP A  89      24.462  -2.829 -29.991  1.00  0.82           H  
ATOM   1337  N   GLY A  90      23.525  -1.754 -27.117  1.00  0.77           N  
ATOM   1338  CA  GLY A  90      22.904  -0.486 -26.726  1.00  0.77           C  
ATOM   1339  C   GLY A  90      21.956  -0.569 -25.538  1.00  0.77           C  
ATOM   1340  O   GLY A  90      21.272   0.408 -25.230  1.00  0.77           O  
ATOM   1341  H   GLY A  90      24.506  -1.914 -26.886  1.00  0.77           H  
ATOM   1342 1HA  GLY A  90      23.700   0.223 -26.493  1.00  0.77           H  
ATOM   1343 2HA  GLY A  90      22.374  -0.066 -27.566  1.00  0.77           H  
ATOM   1344  N   THR A  91      21.907  -1.715 -24.872  1.00  0.73           N  
ATOM   1345  CA  THR A  91      20.981  -1.905 -23.762  1.00  0.73           C  
ATOM   1346  C   THR A  91      21.337  -0.983 -22.598  1.00  0.73           C  
ATOM   1347  O   THR A  91      20.463  -0.443 -21.902  1.00  0.73           O  
ATOM   1348  CB  THR A  91      21.055  -3.366 -23.333  1.00  0.73           C  
ATOM   1349  OG1 THR A  91      22.400  -3.672 -22.920  1.00  0.73           O  
ATOM   1350  CG2 THR A  91      20.687  -4.249 -24.509  1.00  0.73           C  
ATOM   1351  H   THR A  91      22.499  -2.480 -25.169  1.00  0.73           H  
ATOM   1352  HA  THR A  91      19.968  -1.673 -24.100  1.00  0.73           H  
ATOM   1353  HB  THR A  91      20.372  -3.554 -22.514  1.00  0.73           H  
ATOM   1354  HG1 THR A  91      22.518  -4.629 -22.912  1.00  0.73           H  
ATOM   1355 1HG2 THR A  91      20.751  -5.289 -24.217  1.00  0.73           H  
ATOM   1356 2HG2 THR A  91      19.689  -4.029 -24.822  1.00  0.73           H  
ATOM   1357 3HG2 THR A  91      21.372  -4.065 -25.334  1.00  0.73           H  
ATOM   1358  N   THR A  92      22.633  -0.715 -22.464  1.00  0.68           N  
ATOM   1359  CA  THR A  92      23.116   0.218 -21.470  1.00  0.68           C  
ATOM   1360  C   THR A  92      22.628   1.609 -21.818  1.00  0.68           C  
ATOM   1361  O   THR A  92      22.133   2.341 -20.963  1.00  0.68           O  
ATOM   1362  CB  THR A  92      24.641   0.250 -21.399  1.00  0.68           C  
ATOM   1363  OG1 THR A  92      25.158  -1.036 -21.002  1.00  0.68           O  
ATOM   1364  CG2 THR A  92      25.033   1.306 -20.396  1.00  0.68           C  
ATOM   1365  H   THR A  92      23.285  -1.204 -23.061  1.00  0.68           H  
ATOM   1366  HA  THR A  92      22.716  -0.058 -20.493  1.00  0.68           H  
ATOM   1367  HB  THR A  92      25.053   0.515 -22.370  1.00  0.68           H  
ATOM   1368  HG1 THR A  92      26.062  -0.917 -20.625  1.00  0.68           H  
ATOM   1369 1HG2 THR A  92      26.109   1.371 -20.334  1.00  0.68           H  
ATOM   1370 2HG2 THR A  92      24.631   2.261 -20.700  1.00  0.68           H  
ATOM   1371 3HG2 THR A  92      24.632   1.059 -19.445  1.00  0.68           H  
ATOM   1372  N   THR A  93      22.749   1.955 -23.098  1.00  0.65           N  
ATOM   1373  CA  THR A  93      22.376   3.269 -23.585  1.00  0.65           C  
ATOM   1374  C   THR A  93      20.900   3.507 -23.347  1.00  0.65           C  
ATOM   1375  O   THR A  93      20.517   4.569 -22.868  1.00  0.65           O  
ATOM   1376  CB  THR A  93      22.712   3.434 -25.083  1.00  0.65           C  
ATOM   1377  OG1 THR A  93      24.128   3.301 -25.285  1.00  0.65           O  
ATOM   1378  CG2 THR A  93      22.263   4.791 -25.555  1.00  0.65           C  
ATOM   1379  H   THR A  93      23.122   1.280 -23.746  1.00  0.65           H  
ATOM   1380  HA  THR A  93      22.924   4.025 -23.026  1.00  0.65           H  
ATOM   1381  HB  THR A  93      22.197   2.676 -25.661  1.00  0.65           H  
ATOM   1382  HG1 THR A  93      24.337   3.487 -26.203  1.00  0.65           H  
ATOM   1383 1HG2 THR A  93      22.493   4.911 -26.613  1.00  0.65           H  
ATOM   1384 2HG2 THR A  93      21.197   4.873 -25.406  1.00  0.65           H  
ATOM   1385 3HG2 THR A  93      22.771   5.562 -24.984  1.00  0.65           H  
ATOM   1386  N   ALA A  94      20.065   2.513 -23.646  1.00  0.63           N  
ATOM   1387  CA  ALA A  94      18.629   2.657 -23.434  1.00  0.63           C  
ATOM   1388  C   ALA A  94      18.310   2.930 -21.966  1.00  0.63           C  
ATOM   1389  O   ALA A  94      17.480   3.785 -21.640  1.00  0.63           O  
ATOM   1390  CB  ALA A  94      17.921   1.390 -23.863  1.00  0.63           C  
ATOM   1391  H   ALA A  94      20.440   1.656 -24.050  1.00  0.63           H  
ATOM   1392  HA  ALA A  94      18.278   3.497 -24.033  1.00  0.63           H  
ATOM   1393 1HB  ALA A  94      16.850   1.508 -23.733  1.00  0.63           H  
ATOM   1394 2HB  ALA A  94      18.141   1.188 -24.897  1.00  0.63           H  
ATOM   1395 3HB  ALA A  94      18.274   0.554 -23.261  1.00  0.63           H  
ATOM   1396  N   THR A  95      19.014   2.234 -21.065  1.00  0.61           N  
ATOM   1397  CA  THR A  95      18.802   2.409 -19.634  1.00  0.61           C  
ATOM   1398  C   THR A  95      19.229   3.811 -19.190  1.00  0.61           C  
ATOM   1399  O   THR A  95      18.503   4.493 -18.458  1.00  0.61           O  
ATOM   1400  CB  THR A  95      19.582   1.347 -18.837  1.00  0.61           C  
ATOM   1401  OG1 THR A  95      19.138   0.036 -19.210  1.00  0.61           O  
ATOM   1402  CG2 THR A  95      19.346   1.553 -17.333  1.00  0.61           C  
ATOM   1403  H   THR A  95      19.685   1.529 -21.379  1.00  0.61           H  
ATOM   1404  HA  THR A  95      17.739   2.292 -19.424  1.00  0.61           H  
ATOM   1405  HB  THR A  95      20.641   1.438 -19.059  1.00  0.61           H  
ATOM   1406  HG1 THR A  95      19.411  -0.144 -20.135  1.00  0.61           H  
ATOM   1407 1HG2 THR A  95      19.895   0.806 -16.767  1.00  0.61           H  
ATOM   1408 2HG2 THR A  95      19.683   2.545 -17.056  1.00  0.61           H  
ATOM   1409 3HG2 THR A  95      18.295   1.460 -17.119  1.00  0.61           H  
ATOM   1410  N   VAL A  96      20.399   4.246 -19.656  1.00  0.61           N  
ATOM   1411  CA  VAL A  96      20.949   5.555 -19.320  1.00  0.61           C  
ATOM   1412  C   VAL A  96      20.114   6.701 -19.872  1.00  0.61           C  
ATOM   1413  O   VAL A  96      19.869   7.686 -19.165  1.00  0.61           O  
ATOM   1414  CB  VAL A  96      22.398   5.650 -19.802  1.00  0.61           C  
ATOM   1415  CG1 VAL A  96      22.934   7.084 -19.654  1.00  0.61           C  
ATOM   1416  CG2 VAL A  96      23.221   4.683 -18.951  1.00  0.61           C  
ATOM   1417  H   VAL A  96      20.942   3.626 -20.258  1.00  0.61           H  
ATOM   1418  HA  VAL A  96      20.962   5.637 -18.235  1.00  0.61           H  
ATOM   1419  HB  VAL A  96      22.455   5.369 -20.857  1.00  0.61           H  
ATOM   1420 1HG1 VAL A  96      23.967   7.134 -19.989  1.00  0.61           H  
ATOM   1421 2HG1 VAL A  96      22.328   7.766 -20.257  1.00  0.61           H  
ATOM   1422 3HG1 VAL A  96      22.881   7.375 -18.609  1.00  0.61           H  
ATOM   1423 1HG2 VAL A  96      24.237   4.716 -19.270  1.00  0.61           H  
ATOM   1424 2HG2 VAL A  96      23.153   4.973 -17.903  1.00  0.61           H  
ATOM   1425 3HG2 VAL A  96      22.839   3.678 -19.066  1.00  0.61           H  
ATOM   1426  N   LEU A  97      19.677   6.587 -21.127  1.00  0.60           N  
ATOM   1427  CA  LEU A  97      18.834   7.612 -21.708  1.00  0.60           C  
ATOM   1428  C   LEU A  97      17.534   7.693 -20.931  1.00  0.60           C  
ATOM   1429  O   LEU A  97      17.096   8.788 -20.586  1.00  0.60           O  
ATOM   1430  CB  LEU A  97      18.513   7.284 -23.168  1.00  0.60           C  
ATOM   1431  CG  LEU A  97      19.611   7.416 -24.201  1.00  0.60           C  
ATOM   1432  CD1 LEU A  97      19.118   6.816 -25.506  1.00  0.60           C  
ATOM   1433  CD2 LEU A  97      19.933   8.875 -24.389  1.00  0.60           C  
ATOM   1434  H   LEU A  97      19.924   5.772 -21.678  1.00  0.60           H  
ATOM   1435  HA  LEU A  97      19.348   8.570 -21.650  1.00  0.60           H  
ATOM   1436 1HB  LEU A  97      18.194   6.243 -23.202  1.00  0.60           H  
ATOM   1437 2HB  LEU A  97      17.679   7.908 -23.489  1.00  0.60           H  
ATOM   1438  HG  LEU A  97      20.499   6.880 -23.877  1.00  0.60           H  
ATOM   1439 1HD1 LEU A  97      19.891   6.906 -26.272  1.00  0.60           H  
ATOM   1440 2HD1 LEU A  97      18.872   5.765 -25.353  1.00  0.60           H  
ATOM   1441 3HD1 LEU A  97      18.246   7.351 -25.818  1.00  0.60           H  
ATOM   1442 1HD2 LEU A  97      20.714   8.989 -25.142  1.00  0.60           H  
ATOM   1443 2HD2 LEU A  97      19.042   9.414 -24.713  1.00  0.60           H  
ATOM   1444 3HD2 LEU A  97      20.278   9.275 -23.443  1.00  0.60           H  
ATOM   1445  N   ALA A  98      16.943   6.534 -20.582  1.00  0.61           N  
ATOM   1446  CA  ALA A  98      15.708   6.541 -19.807  1.00  0.61           C  
ATOM   1447  C   ALA A  98      15.956   7.216 -18.481  1.00  0.61           C  
ATOM   1448  O   ALA A  98      15.154   8.027 -18.025  1.00  0.61           O  
ATOM   1449  CB  ALA A  98      15.204   5.132 -19.576  1.00  0.61           C  
ATOM   1450  H   ALA A  98      17.326   5.636 -20.882  1.00  0.61           H  
ATOM   1451  HA  ALA A  98      14.955   7.105 -20.352  1.00  0.61           H  
ATOM   1452 1HB  ALA A  98      14.281   5.162 -18.998  1.00  0.61           H  
ATOM   1453 2HB  ALA A  98      15.026   4.646 -20.514  1.00  0.61           H  
ATOM   1454 3HB  ALA A  98      15.961   4.585 -19.037  1.00  0.61           H  
ATOM   1455  N   GLY A  99      17.122   6.949 -17.898  1.00  0.61           N  
ATOM   1456  CA  GLY A  99      17.500   7.533 -16.636  1.00  0.61           C  
ATOM   1457  C   GLY A  99      17.432   9.038 -16.696  1.00  0.61           C  
ATOM   1458  O   GLY A  99      16.803   9.691 -15.846  1.00  0.61           O  
ATOM   1459  H   GLY A  99      17.749   6.265 -18.318  1.00  0.61           H  
ATOM   1460 1HA  GLY A  99      16.841   7.179 -15.885  1.00  0.61           H  
ATOM   1461 2HA  GLY A  99      18.508   7.211 -16.376  1.00  0.61           H  
ATOM   1462  N   ALA A 100      18.137   9.589 -17.671  1.00  0.62           N  
ATOM   1463  CA  ALA A 100      18.191  11.019 -17.868  1.00  0.62           C  
ATOM   1464  C   ALA A 100      16.824  11.623 -18.200  1.00  0.62           C  
ATOM   1465  O   ALA A 100      16.467  12.687 -17.686  1.00  0.62           O  
ATOM   1466  CB  ALA A 100      19.168  11.307 -18.970  1.00  0.62           C  
ATOM   1467  H   ALA A 100      18.641   8.972 -18.312  1.00  0.62           H  
ATOM   1468  HA  ALA A 100      18.543  11.474 -16.944  1.00  0.62           H  
ATOM   1469 1HB  ALA A 100      19.250  12.382 -19.110  1.00  0.62           H  
ATOM   1470 2HB  ALA A 100      20.130  10.899 -18.716  1.00  0.62           H  
ATOM   1471 3HB  ALA A 100      18.810  10.838 -19.886  1.00  0.62           H  
ATOM   1472  N   LEU A 101      16.029  10.932 -19.026  1.00  0.63           N  
ATOM   1473  CA  LEU A 101      14.715  11.443 -19.407  1.00  0.63           C  
ATOM   1474  C   LEU A 101      13.785  11.507 -18.196  1.00  0.63           C  
ATOM   1475  O   LEU A 101      13.063  12.487 -18.007  1.00  0.63           O  
ATOM   1476  CB  LEU A 101      14.095  10.538 -20.471  1.00  0.63           C  
ATOM   1477  CG  LEU A 101      14.731  10.519 -21.856  1.00  0.63           C  
ATOM   1478  CD1 LEU A 101      14.136   9.405 -22.642  1.00  0.63           C  
ATOM   1479  CD2 LEU A 101      14.472  11.777 -22.555  1.00  0.63           C  
ATOM   1480  H   LEU A 101      16.355  10.052 -19.426  1.00  0.63           H  
ATOM   1481  HA  LEU A 101      14.836  12.447 -19.813  1.00  0.63           H  
ATOM   1482 1HB  LEU A 101      14.148   9.523 -20.096  1.00  0.63           H  
ATOM   1483 2HB  LEU A 101      13.058  10.822 -20.596  1.00  0.63           H  
ATOM   1484  HG  LEU A 101      15.784  10.365 -21.764  1.00  0.63           H  
ATOM   1485 1HD1 LEU A 101      14.581   9.367 -23.636  1.00  0.63           H  
ATOM   1486 2HD1 LEU A 101      14.322   8.478 -22.126  1.00  0.63           H  
ATOM   1487 3HD1 LEU A 101      13.070   9.565 -22.724  1.00  0.63           H  
ATOM   1488 1HD2 LEU A 101      14.930  11.711 -23.536  1.00  0.63           H  
ATOM   1489 2HD2 LEU A 101      13.425  11.895 -22.660  1.00  0.63           H  
ATOM   1490 3HD2 LEU A 101      14.889  12.617 -21.998  1.00  0.63           H  
ATOM   1491  N   VAL A 102      13.844  10.488 -17.334  1.00  0.63           N  
ATOM   1492  CA  VAL A 102      13.041  10.461 -16.116  1.00  0.63           C  
ATOM   1493  C   VAL A 102      13.483  11.528 -15.140  1.00  0.63           C  
ATOM   1494  O   VAL A 102      12.653  12.242 -14.574  1.00  0.63           O  
ATOM   1495  CB  VAL A 102      13.154   9.106 -15.400  1.00  0.63           C  
ATOM   1496  CG1 VAL A 102      12.493   9.172 -14.040  1.00  0.63           C  
ATOM   1497  CG2 VAL A 102      12.485   8.045 -16.190  1.00  0.63           C  
ATOM   1498  H   VAL A 102      14.452   9.694 -17.540  1.00  0.63           H  
ATOM   1499  HA  VAL A 102      12.000  10.635 -16.385  1.00  0.63           H  
ATOM   1500  HB  VAL A 102      14.209   8.870 -15.273  1.00  0.63           H  
ATOM   1501 1HG1 VAL A 102      12.591   8.217 -13.533  1.00  0.63           H  
ATOM   1502 2HG1 VAL A 102      12.986   9.931 -13.472  1.00  0.63           H  
ATOM   1503 3HG1 VAL A 102      11.437   9.418 -14.154  1.00  0.63           H  
ATOM   1504 1HG2 VAL A 102      12.596   7.110 -15.672  1.00  0.63           H  
ATOM   1505 2HG2 VAL A 102      11.434   8.301 -16.278  1.00  0.63           H  
ATOM   1506 3HG2 VAL A 102      12.926   7.968 -17.170  1.00  0.63           H  
ATOM   1507  N   SER A 103      14.795  11.656 -14.941  1.00  0.64           N  
ATOM   1508  CA  SER A 103      15.288  12.631 -13.990  1.00  0.64           C  
ATOM   1509  C   SER A 103      14.907  14.046 -14.402  1.00  0.64           C  
ATOM   1510  O   SER A 103      14.378  14.810 -13.585  1.00  0.64           O  
ATOM   1511  CB  SER A 103      16.797  12.522 -13.913  1.00  0.64           C  
ATOM   1512  OG  SER A 103      17.194  11.282 -13.388  1.00  0.64           O  
ATOM   1513  H   SER A 103      15.456  11.050 -15.431  1.00  0.64           H  
ATOM   1514  HA  SER A 103      14.850  12.419 -13.016  1.00  0.64           H  
ATOM   1515 1HB  SER A 103      17.218  12.643 -14.912  1.00  0.64           H  
ATOM   1516 2HB  SER A 103      17.185  13.324 -13.298  1.00  0.64           H  
ATOM   1517  HG  SER A 103      17.011  10.625 -14.107  1.00  0.64           H  
ATOM   1518  N   GLU A 104      15.123  14.391 -15.670  1.00  0.65           N  
ATOM   1519  CA  GLU A 104      14.786  15.721 -16.148  1.00  0.65           C  
ATOM   1520  C   GLU A 104      13.277  15.904 -16.224  1.00  0.65           C  
ATOM   1521  O   GLU A 104      12.752  16.953 -15.865  1.00  0.65           O  
ATOM   1522  CB  GLU A 104      15.467  16.023 -17.471  1.00  0.65           C  
ATOM   1523  CG  GLU A 104      15.177  17.423 -18.016  1.00  0.65           C  
ATOM   1524  CD  GLU A 104      15.632  18.594 -17.153  1.00  0.65           C  
ATOM   1525  OE1 GLU A 104      16.423  18.399 -16.254  1.00  0.65           O  
ATOM   1526  OE2 GLU A 104      15.176  19.704 -17.421  1.00  0.65           O  
ATOM   1527  H   GLU A 104      15.549  13.723 -16.321  1.00  0.65           H  
ATOM   1528  HA  GLU A 104      15.165  16.440 -15.418  1.00  0.65           H  
ATOM   1529 1HB  GLU A 104      16.545  15.915 -17.362  1.00  0.65           H  
ATOM   1530 2HB  GLU A 104      15.141  15.292 -18.215  1.00  0.65           H  
ATOM   1531 1HG  GLU A 104      15.672  17.516 -18.959  1.00  0.65           H  
ATOM   1532 2HG  GLU A 104      14.108  17.502 -18.180  1.00  0.65           H  
ATOM   1533  N   GLY A 105      12.566  14.874 -16.677  1.00  0.66           N  
ATOM   1534  CA  GLY A 105      11.124  14.953 -16.780  1.00  0.66           C  
ATOM   1535  C   GLY A 105      10.534  15.313 -15.423  1.00  0.66           C  
ATOM   1536  O   GLY A 105       9.745  16.253 -15.304  1.00  0.66           O  
ATOM   1537  H   GLY A 105      13.015  14.015 -16.978  1.00  0.66           H  
ATOM   1538 1HA  GLY A 105      10.857  15.702 -17.523  1.00  0.66           H  
ATOM   1539 2HA  GLY A 105      10.740  13.992 -17.116  1.00  0.66           H  
ATOM   1540  N   VAL A 106      10.914  14.564 -14.389  1.00  0.68           N  
ATOM   1541  CA  VAL A 106      10.397  14.830 -13.062  1.00  0.68           C  
ATOM   1542  C   VAL A 106      10.847  16.193 -12.557  1.00  0.68           C  
ATOM   1543  O   VAL A 106      10.044  16.893 -11.942  1.00  0.68           O  
ATOM   1544  CB  VAL A 106      10.750  13.725 -12.073  1.00  0.68           C  
ATOM   1545  CG1 VAL A 106      10.326  14.148 -10.639  1.00  0.68           C  
ATOM   1546  CG2 VAL A 106       9.992  12.450 -12.498  1.00  0.68           C  
ATOM   1547  H   VAL A 106      11.570  13.793 -14.525  1.00  0.68           H  
ATOM   1548  HA  VAL A 106       9.310  14.841 -13.128  1.00  0.68           H  
ATOM   1549  HB  VAL A 106      11.826  13.553 -12.085  1.00  0.68           H  
ATOM   1550 1HG1 VAL A 106      10.567  13.352  -9.932  1.00  0.68           H  
ATOM   1551 2HG1 VAL A 106      10.858  15.059 -10.355  1.00  0.68           H  
ATOM   1552 3HG1 VAL A 106       9.253  14.333 -10.619  1.00  0.68           H  
ATOM   1553 1HG2 VAL A 106      10.192  11.635 -11.825  1.00  0.68           H  
ATOM   1554 2HG2 VAL A 106       8.931  12.662 -12.490  1.00  0.68           H  
ATOM   1555 3HG2 VAL A 106      10.301  12.167 -13.502  1.00  0.68           H  
ATOM   1556  N   ASN A 107      12.104  16.600 -12.811  1.00  0.71           N  
ATOM   1557  CA  ASN A 107      12.525  17.928 -12.366  1.00  0.71           C  
ATOM   1558  C   ASN A 107      11.593  18.989 -12.964  1.00  0.71           C  
ATOM   1559  O   ASN A 107      11.185  19.926 -12.277  1.00  0.71           O  
ATOM   1560  CB  ASN A 107      13.951  18.243 -12.813  1.00  0.71           C  
ATOM   1561  CG  ASN A 107      15.042  17.488 -12.086  1.00  0.71           C  
ATOM   1562  OD1 ASN A 107      14.859  16.925 -10.997  1.00  0.71           O  
ATOM   1563  ND2 ASN A 107      16.209  17.483 -12.694  1.00  0.71           N  
ATOM   1564  H   ASN A 107      12.770  15.996 -13.296  1.00  0.71           H  
ATOM   1565  HA  ASN A 107      12.453  17.982 -11.278  1.00  0.71           H  
ATOM   1566 1HB  ASN A 107      14.041  18.031 -13.878  1.00  0.71           H  
ATOM   1567 2HB  ASN A 107      14.129  19.310 -12.690  1.00  0.71           H  
ATOM   1568 1HD2 ASN A 107      16.990  17.020 -12.288  1.00  0.71           H  
ATOM   1569 2HD2 ASN A 107      16.311  17.953 -13.580  1.00  0.71           H  
ATOM   1570  N   GLN A 108      11.202  18.814 -14.225  1.00  0.74           N  
ATOM   1571  CA  GLN A 108      10.309  19.774 -14.858  1.00  0.74           C  
ATOM   1572  C   GLN A 108       8.955  19.780 -14.152  1.00  0.74           C  
ATOM   1573  O   GLN A 108       8.351  20.842 -13.952  1.00  0.74           O  
ATOM   1574  CB  GLN A 108      10.193  19.478 -16.344  1.00  0.74           C  
ATOM   1575  CG  GLN A 108      11.487  19.766 -17.068  1.00  0.74           C  
ATOM   1576  CD  GLN A 108      11.467  19.442 -18.517  1.00  0.74           C  
ATOM   1577  OE1 GLN A 108      10.459  18.986 -19.079  1.00  0.74           O  
ATOM   1578  NE2 GLN A 108      12.604  19.701 -19.158  1.00  0.74           N  
ATOM   1579  H   GLN A 108      11.572  18.030 -14.767  1.00  0.74           H  
ATOM   1580  HA  GLN A 108      10.745  20.766 -14.754  1.00  0.74           H  
ATOM   1581 1HB  GLN A 108       9.942  18.432 -16.495  1.00  0.74           H  
ATOM   1582 2HB  GLN A 108       9.402  20.079 -16.783  1.00  0.74           H  
ATOM   1583 1HG  GLN A 108      11.695  20.832 -16.969  1.00  0.74           H  
ATOM   1584 2HG  GLN A 108      12.292  19.204 -16.608  1.00  0.74           H  
ATOM   1585 1HE2 GLN A 108      12.685  19.560 -20.168  1.00  0.74           H  
ATOM   1586 2HE2 GLN A 108      13.421  20.047 -18.630  1.00  0.74           H  
ATOM   1587  N   VAL A 109       8.508  18.605 -13.709  1.00  0.77           N  
ATOM   1588  CA  VAL A 109       7.259  18.515 -12.967  1.00  0.77           C  
ATOM   1589  C   VAL A 109       7.404  19.294 -11.650  1.00  0.77           C  
ATOM   1590  O   VAL A 109       6.507  20.044 -11.257  1.00  0.77           O  
ATOM   1591  CB  VAL A 109       6.871  17.047 -12.695  1.00  0.77           C  
ATOM   1592  CG1 VAL A 109       5.676  17.001 -11.781  1.00  0.77           C  
ATOM   1593  CG2 VAL A 109       6.593  16.339 -14.014  1.00  0.77           C  
ATOM   1594  H   VAL A 109       9.036  17.758 -13.930  1.00  0.77           H  
ATOM   1595  HA  VAL A 109       6.474  18.971 -13.556  1.00  0.77           H  
ATOM   1596  HB  VAL A 109       7.680  16.551 -12.187  1.00  0.77           H  
ATOM   1597 1HG1 VAL A 109       5.412  15.978 -11.578  1.00  0.77           H  
ATOM   1598 2HG1 VAL A 109       5.917  17.507 -10.846  1.00  0.77           H  
ATOM   1599 3HG1 VAL A 109       4.837  17.503 -12.262  1.00  0.77           H  
ATOM   1600 1HG2 VAL A 109       6.347  15.304 -13.822  1.00  0.77           H  
ATOM   1601 2HG2 VAL A 109       5.767  16.838 -14.522  1.00  0.77           H  
ATOM   1602 3HG2 VAL A 109       7.468  16.382 -14.634  1.00  0.77           H  
ATOM   1603  N   GLU A 110       8.552  19.135 -10.976  1.00  0.81           N  
ATOM   1604  CA  GLU A 110       8.837  19.828  -9.711  1.00  0.81           C  
ATOM   1605  C   GLU A 110       8.773  21.347  -9.886  1.00  0.81           C  
ATOM   1606  O   GLU A 110       8.341  22.075  -8.989  1.00  0.81           O  
ATOM   1607  CB  GLU A 110      10.223  19.456  -9.168  1.00  0.81           C  
ATOM   1608  CG  GLU A 110      10.473  19.921  -7.716  1.00  0.81           C  
ATOM   1609  CD  GLU A 110      11.744  19.368  -7.079  1.00  0.81           C  
ATOM   1610  OE1 GLU A 110      12.446  18.622  -7.714  1.00  0.81           O  
ATOM   1611  OE2 GLU A 110      11.994  19.696  -5.944  1.00  0.81           O  
ATOM   1612  H   GLU A 110       9.244  18.492 -11.358  1.00  0.81           H  
ATOM   1613  HA  GLU A 110       8.083  19.534  -8.981  1.00  0.81           H  
ATOM   1614 1HB  GLU A 110      10.419  18.408  -9.304  1.00  0.81           H  
ATOM   1615 2HB  GLU A 110      10.967  19.975  -9.764  1.00  0.81           H  
ATOM   1616 1HG  GLU A 110      10.535  21.009  -7.717  1.00  0.81           H  
ATOM   1617 2HG  GLU A 110       9.617  19.642  -7.105  1.00  0.81           H  
ATOM   1618  N   GLN A 111       9.165  21.812 -11.073  1.00  0.83           N  
ATOM   1619  CA  GLN A 111       9.196  23.227 -11.432  1.00  0.83           C  
ATOM   1620  C   GLN A 111       7.813  23.776 -11.805  1.00  0.83           C  
ATOM   1621  O   GLN A 111       7.680  24.964 -12.108  1.00  0.83           O  
ATOM   1622  CB  GLN A 111      10.157  23.447 -12.608  1.00  0.83           C  
ATOM   1623  CG  GLN A 111      11.617  23.166 -12.285  1.00  0.83           C  
ATOM   1624  CD  GLN A 111      12.523  23.201 -13.521  1.00  0.83           C  
ATOM   1625  OE1 GLN A 111      12.066  23.116 -14.669  1.00  0.83           O  
ATOM   1626  NE2 GLN A 111      13.825  23.318 -13.285  1.00  0.83           N  
ATOM   1627  H   GLN A 111       9.532  21.136 -11.743  1.00  0.83           H  
ATOM   1628  HA  GLN A 111       9.559  23.786 -10.571  1.00  0.83           H  
ATOM   1629 1HB  GLN A 111       9.869  22.802 -13.432  1.00  0.83           H  
ATOM   1630 2HB  GLN A 111      10.076  24.474 -12.955  1.00  0.83           H  
ATOM   1631 1HG  GLN A 111      11.963  23.934 -11.597  1.00  0.83           H  
ATOM   1632 2HG  GLN A 111      11.702  22.200 -11.814  1.00  0.83           H  
ATOM   1633 1HE2 GLN A 111      14.472  23.341 -14.049  1.00  0.83           H  
ATOM   1634 2HE2 GLN A 111      14.159  23.381 -12.345  1.00  0.83           H  
ATOM   1635  N   GLY A 112       6.782  22.924 -11.786  1.00  0.84           N  
ATOM   1636  CA  GLY A 112       5.429  23.354 -12.103  1.00  0.84           C  
ATOM   1637  C   GLY A 112       4.965  23.059 -13.527  1.00  0.84           C  
ATOM   1638  O   GLY A 112       3.919  23.560 -13.944  1.00  0.84           O  
ATOM   1639  H   GLY A 112       6.921  21.948 -11.530  1.00  0.84           H  
ATOM   1640 1HA  GLY A 112       4.748  22.866 -11.406  1.00  0.84           H  
ATOM   1641 2HA  GLY A 112       5.346  24.422 -11.915  1.00  0.84           H  
ATOM   1642  N   VAL A 113       5.715  22.260 -14.282  1.00  0.83           N  
ATOM   1643  CA  VAL A 113       5.293  21.947 -15.639  1.00  0.83           C  
ATOM   1644  C   VAL A 113       4.404  20.695 -15.574  1.00  0.83           C  
ATOM   1645  O   VAL A 113       4.868  19.660 -15.109  1.00  0.83           O  
ATOM   1646  CB  VAL A 113       6.500  21.643 -16.514  1.00  0.83           C  
ATOM   1647  CG1 VAL A 113       6.038  21.332 -17.901  1.00  0.83           C  
ATOM   1648  CG2 VAL A 113       7.464  22.798 -16.469  1.00  0.83           C  
ATOM   1649  H   VAL A 113       6.583  21.856 -13.928  1.00  0.83           H  
ATOM   1650  HA  VAL A 113       4.784  22.805 -16.056  1.00  0.83           H  
ATOM   1651  HB  VAL A 113       6.991  20.752 -16.135  1.00  0.83           H  
ATOM   1652 1HG1 VAL A 113       6.888  21.092 -18.540  1.00  0.83           H  
ATOM   1653 2HG1 VAL A 113       5.342  20.502 -17.890  1.00  0.83           H  
ATOM   1654 3HG1 VAL A 113       5.543  22.204 -18.264  1.00  0.83           H  
ATOM   1655 1HG2 VAL A 113       8.335  22.561 -17.070  1.00  0.83           H  
ATOM   1656 2HG2 VAL A 113       6.980  23.694 -16.851  1.00  0.83           H  
ATOM   1657 3HG2 VAL A 113       7.778  22.965 -15.435  1.00  0.83           H  
ATOM   1658  N   PRO A 114       3.145  20.721 -16.032  1.00  0.81           N  
ATOM   1659  CA  PRO A 114       2.234  19.596 -15.942  1.00  0.81           C  
ATOM   1660  C   PRO A 114       2.848  18.351 -16.560  1.00  0.81           C  
ATOM   1661  O   PRO A 114       3.430  18.410 -17.649  1.00  0.81           O  
ATOM   1662  CB  PRO A 114       1.025  20.086 -16.749  1.00  0.81           C  
ATOM   1663  CG  PRO A 114       1.072  21.592 -16.611  1.00  0.81           C  
ATOM   1664  CD  PRO A 114       2.553  21.937 -16.629  1.00  0.81           C  
ATOM   1665  HA  PRO A 114       1.971  19.423 -14.888  1.00  0.81           H  
ATOM   1666 1HB  PRO A 114       1.104  19.747 -17.787  1.00  0.81           H  
ATOM   1667 2HB  PRO A 114       0.101  19.652 -16.341  1.00  0.81           H  
ATOM   1668 1HG  PRO A 114       0.506  22.073 -17.421  1.00  0.81           H  
ATOM   1669 2HG  PRO A 114       0.588  21.897 -15.670  1.00  0.81           H  
ATOM   1670 1HD  PRO A 114       2.927  22.095 -17.646  1.00  0.81           H  
ATOM   1671 2HD  PRO A 114       2.677  22.815 -15.985  1.00  0.81           H  
ATOM   1672  N   VAL A 115       2.614  17.207 -15.918  1.00  0.77           N  
ATOM   1673  CA  VAL A 115       3.173  15.932 -16.363  1.00  0.77           C  
ATOM   1674  C   VAL A 115       2.813  15.633 -17.800  1.00  0.77           C  
ATOM   1675  O   VAL A 115       3.654  15.191 -18.582  1.00  0.77           O  
ATOM   1676  CB  VAL A 115       2.631  14.777 -15.502  1.00  0.77           C  
ATOM   1677  CG1 VAL A 115       3.041  13.472 -16.110  1.00  0.77           C  
ATOM   1678  CG2 VAL A 115       3.144  14.877 -14.085  1.00  0.77           C  
ATOM   1679  H   VAL A 115       2.093  17.231 -15.053  1.00  0.77           H  
ATOM   1680  HA  VAL A 115       4.260  15.978 -16.273  1.00  0.77           H  
ATOM   1681  HB  VAL A 115       1.543  14.816 -15.499  1.00  0.77           H  
ATOM   1682 1HG1 VAL A 115       2.644  12.651 -15.518  1.00  0.77           H  
ATOM   1683 2HG1 VAL A 115       2.652  13.412 -17.115  1.00  0.77           H  
ATOM   1684 3HG1 VAL A 115       4.114  13.426 -16.126  1.00  0.77           H  
ATOM   1685 1HG2 VAL A 115       2.743  14.052 -13.495  1.00  0.77           H  
ATOM   1686 2HG2 VAL A 115       4.209  14.816 -14.095  1.00  0.77           H  
ATOM   1687 3HG2 VAL A 115       2.835  15.825 -13.646  1.00  0.77           H  
ATOM   1688  N   SER A 116       1.561  15.886 -18.163  1.00  0.73           N  
ATOM   1689  CA  SER A 116       1.117  15.614 -19.518  1.00  0.73           C  
ATOM   1690  C   SER A 116       1.913  16.388 -20.554  1.00  0.73           C  
ATOM   1691  O   SER A 116       2.148  15.891 -21.654  1.00  0.73           O  
ATOM   1692  CB  SER A 116      -0.353  15.961 -19.676  1.00  0.73           C  
ATOM   1693  OG  SER A 116      -1.173  15.107 -18.914  1.00  0.73           O  
ATOM   1694  H   SER A 116       0.918  16.265 -17.485  1.00  0.73           H  
ATOM   1695  HA  SER A 116       1.259  14.552 -19.715  1.00  0.73           H  
ATOM   1696 1HB  SER A 116      -0.510  16.994 -19.363  1.00  0.73           H  
ATOM   1697 2HB  SER A 116      -0.628  15.896 -20.727  1.00  0.73           H  
ATOM   1698  HG  SER A 116      -2.074  15.441 -19.026  1.00  0.73           H  
ATOM   1699  N   ARG A 117       2.297  17.624 -20.238  1.00  0.70           N  
ATOM   1700  CA  ARG A 117       2.977  18.443 -21.220  1.00  0.70           C  
ATOM   1701  C   ARG A 117       4.441  18.060 -21.271  1.00  0.70           C  
ATOM   1702  O   ARG A 117       5.056  18.074 -22.341  1.00  0.70           O  
ATOM   1703  CB  ARG A 117       2.774  19.902 -20.910  1.00  0.70           C  
ATOM   1704  CG  ARG A 117       1.296  20.330 -21.063  1.00  0.70           C  
ATOM   1705  CD  ARG A 117       1.037  21.751 -20.709  1.00  0.70           C  
ATOM   1706  NE  ARG A 117      -0.382  22.074 -20.777  1.00  0.70           N  
ATOM   1707  CZ  ARG A 117      -0.924  23.256 -20.414  1.00  0.70           C  
ATOM   1708  NH1 ARG A 117      -0.159  24.224 -19.958  1.00  0.70           N  
ATOM   1709  NH2 ARG A 117      -2.228  23.443 -20.516  1.00  0.70           N  
ATOM   1710  H   ARG A 117       2.170  17.982 -19.297  1.00  0.70           H  
ATOM   1711  HA  ARG A 117       2.538  18.250 -22.200  1.00  0.70           H  
ATOM   1712 1HB  ARG A 117       3.109  20.122 -19.890  1.00  0.70           H  
ATOM   1713 2HB  ARG A 117       3.373  20.482 -21.598  1.00  0.70           H  
ATOM   1714 1HG  ARG A 117       0.992  20.178 -22.100  1.00  0.70           H  
ATOM   1715 2HG  ARG A 117       0.681  19.705 -20.414  1.00  0.70           H  
ATOM   1716 1HD  ARG A 117       1.395  21.955 -19.707  1.00  0.70           H  
ATOM   1717 2HD  ARG A 117       1.543  22.391 -21.415  1.00  0.70           H  
ATOM   1718  HE  ARG A 117      -1.009  21.360 -21.122  1.00  0.70           H  
ATOM   1719 1HH1 ARG A 117       0.836  24.086 -19.880  1.00  0.70           H  
ATOM   1720 2HH1 ARG A 117      -0.570  25.106 -19.689  1.00  0.70           H  
ATOM   1721 1HH2 ARG A 117      -2.819  22.701 -20.867  1.00  0.70           H  
ATOM   1722 2HH2 ARG A 117      -2.635  24.326 -20.247  1.00  0.70           H  
ATOM   1723  N   VAL A 118       4.987  17.625 -20.127  1.00  0.67           N  
ATOM   1724  CA  VAL A 118       6.369  17.167 -20.121  1.00  0.67           C  
ATOM   1725  C   VAL A 118       6.450  15.955 -21.037  1.00  0.67           C  
ATOM   1726  O   VAL A 118       7.317  15.887 -21.909  1.00  0.67           O  
ATOM   1727  CB  VAL A 118       6.844  16.739 -18.710  1.00  0.67           C  
ATOM   1728  CG1 VAL A 118       8.204  16.076 -18.806  1.00  0.67           C  
ATOM   1729  CG2 VAL A 118       6.933  17.936 -17.775  1.00  0.67           C  
ATOM   1730  H   VAL A 118       4.443  17.646 -19.263  1.00  0.67           H  
ATOM   1731  HA  VAL A 118       7.015  17.958 -20.500  1.00  0.67           H  
ATOM   1732  HB  VAL A 118       6.144  16.008 -18.303  1.00  0.67           H  
ATOM   1733 1HG1 VAL A 118       8.502  15.767 -17.811  1.00  0.67           H  
ATOM   1734 2HG1 VAL A 118       8.142  15.207 -19.458  1.00  0.67           H  
ATOM   1735 3HG1 VAL A 118       8.934  16.782 -19.207  1.00  0.67           H  
ATOM   1736 1HG2 VAL A 118       7.268  17.613 -16.791  1.00  0.67           H  
ATOM   1737 2HG2 VAL A 118       7.641  18.662 -18.178  1.00  0.67           H  
ATOM   1738 3HG2 VAL A 118       5.957  18.380 -17.687  1.00  0.67           H  
ATOM   1739  N   ILE A 119       5.495  15.038 -20.887  1.00  0.64           N  
ATOM   1740  CA  ILE A 119       5.446  13.835 -21.701  1.00  0.64           C  
ATOM   1741  C   ILE A 119       5.225  14.101 -23.180  1.00  0.64           C  
ATOM   1742  O   ILE A 119       5.903  13.496 -24.016  1.00  0.64           O  
ATOM   1743  CB  ILE A 119       4.395  12.865 -21.193  1.00  0.64           C  
ATOM   1744  CG1 ILE A 119       4.827  12.331 -19.854  1.00  0.64           C  
ATOM   1745  CG2 ILE A 119       4.198  11.750 -22.186  1.00  0.64           C  
ATOM   1746  CD1 ILE A 119       3.774  11.588 -19.193  1.00  0.64           C  
ATOM   1747  H   ILE A 119       4.793  15.167 -20.156  1.00  0.64           H  
ATOM   1748  HA  ILE A 119       6.407  13.339 -21.600  1.00  0.64           H  
ATOM   1749  HB  ILE A 119       3.451  13.398 -21.046  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 119       5.683  11.689 -19.986  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 119       5.110  13.164 -19.215  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 119       3.442  11.062 -21.812  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 119       3.870  12.164 -23.141  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 119       5.138  11.225 -22.325  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 119       4.101  11.223 -18.236  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 119       2.926  12.243 -19.058  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 119       3.500  10.749 -19.823  1.00  0.64           H  
ATOM   1758  N   GLU A 120       4.290  14.986 -23.534  1.00  0.63           N  
ATOM   1759  CA  GLU A 120       4.096  15.271 -24.951  1.00  0.63           C  
ATOM   1760  C   GLU A 120       5.368  15.880 -25.531  1.00  0.63           C  
ATOM   1761  O   GLU A 120       5.775  15.544 -26.646  1.00  0.63           O  
ATOM   1762  CB  GLU A 120       2.891  16.188 -25.156  1.00  0.63           C  
ATOM   1763  CG  GLU A 120       1.520  15.499 -24.919  1.00  0.63           C  
ATOM   1764  CD  GLU A 120       1.176  14.477 -25.989  1.00  0.63           C  
ATOM   1765  OE1 GLU A 120       1.198  14.844 -27.142  1.00  0.63           O  
ATOM   1766  OE2 GLU A 120       0.905  13.342 -25.665  1.00  0.63           O  
ATOM   1767  H   GLU A 120       3.710  15.449 -22.832  1.00  0.63           H  
ATOM   1768  HA  GLU A 120       3.903  14.331 -25.468  1.00  0.63           H  
ATOM   1769 1HB  GLU A 120       2.962  17.028 -24.462  1.00  0.63           H  
ATOM   1770 2HB  GLU A 120       2.906  16.597 -26.168  1.00  0.63           H  
ATOM   1771 1HG  GLU A 120       1.547  14.993 -23.957  1.00  0.63           H  
ATOM   1772 2HG  GLU A 120       0.745  16.261 -24.877  1.00  0.63           H  
ATOM   1773  N   GLY A 121       6.039  16.720 -24.747  1.00  0.62           N  
ATOM   1774  CA  GLY A 121       7.293  17.297 -25.173  1.00  0.62           C  
ATOM   1775  C   GLY A 121       8.344  16.207 -25.386  1.00  0.62           C  
ATOM   1776  O   GLY A 121       9.052  16.211 -26.399  1.00  0.62           O  
ATOM   1777  H   GLY A 121       5.661  16.992 -23.839  1.00  0.62           H  
ATOM   1778 1HA  GLY A 121       7.149  17.870 -26.086  1.00  0.62           H  
ATOM   1779 2HA  GLY A 121       7.622  17.987 -24.410  1.00  0.62           H  
ATOM   1780  N   LEU A 122       8.418  15.242 -24.449  1.00  0.61           N  
ATOM   1781  CA  LEU A 122       9.398  14.173 -24.577  1.00  0.61           C  
ATOM   1782  C   LEU A 122       9.113  13.376 -25.837  1.00  0.61           C  
ATOM   1783  O   LEU A 122      10.032  13.024 -26.583  1.00  0.61           O  
ATOM   1784  CB  LEU A 122       9.329  13.180 -23.393  1.00  0.61           C  
ATOM   1785  CG  LEU A 122       9.771  13.645 -22.003  1.00  0.61           C  
ATOM   1786  CD1 LEU A 122       9.469  12.548 -21.002  1.00  0.61           C  
ATOM   1787  CD2 LEU A 122      11.191  13.934 -22.009  1.00  0.61           C  
ATOM   1788  H   LEU A 122       7.822  15.292 -23.625  1.00  0.61           H  
ATOM   1789  HA  LEU A 122      10.384  14.612 -24.637  1.00  0.61           H  
ATOM   1790 1HB  LEU A 122       8.303  12.839 -23.303  1.00  0.61           H  
ATOM   1791 2HB  LEU A 122       9.943  12.318 -23.649  1.00  0.61           H  
ATOM   1792  HG  LEU A 122       9.235  14.529 -21.723  1.00  0.61           H  
ATOM   1793 1HD1 LEU A 122       9.787  12.877 -20.022  1.00  0.61           H  
ATOM   1794 2HD1 LEU A 122       8.405  12.339 -20.994  1.00  0.61           H  
ATOM   1795 3HD1 LEU A 122      10.012  11.644 -21.275  1.00  0.61           H  
ATOM   1796 1HD2 LEU A 122      11.503  14.254 -21.015  1.00  0.61           H  
ATOM   1797 2HD2 LEU A 122      11.707  13.053 -22.281  1.00  0.61           H  
ATOM   1798 3HD2 LEU A 122      11.390  14.712 -22.728  1.00  0.61           H  
ATOM   1799  N   ARG A 123       7.831  13.136 -26.113  1.00  0.60           N  
ATOM   1800  CA  ARG A 123       7.450  12.392 -27.296  1.00  0.60           C  
ATOM   1801  C   ARG A 123       7.892  13.130 -28.555  1.00  0.60           C  
ATOM   1802  O   ARG A 123       8.520  12.532 -29.425  1.00  0.60           O  
ATOM   1803  CB  ARG A 123       5.946  12.116 -27.309  1.00  0.60           C  
ATOM   1804  CG  ARG A 123       5.463  11.294 -28.513  1.00  0.60           C  
ATOM   1805  CD  ARG A 123       4.009  10.898 -28.422  1.00  0.60           C  
ATOM   1806  NE  ARG A 123       3.072  12.019 -28.514  1.00  0.60           N  
ATOM   1807  CZ  ARG A 123       2.655  12.596 -29.670  1.00  0.60           C  
ATOM   1808  NH1 ARG A 123       3.084  12.170 -30.844  1.00  0.60           N  
ATOM   1809  NH2 ARG A 123       1.794  13.595 -29.620  1.00  0.60           N  
ATOM   1810  H   ARG A 123       7.110  13.449 -25.462  1.00  0.60           H  
ATOM   1811  HA  ARG A 123       7.959  11.430 -27.271  1.00  0.60           H  
ATOM   1812 1HB  ARG A 123       5.661  11.594 -26.397  1.00  0.60           H  
ATOM   1813 2HB  ARG A 123       5.405  13.062 -27.321  1.00  0.60           H  
ATOM   1814 1HG  ARG A 123       5.583  11.901 -29.411  1.00  0.60           H  
ATOM   1815 2HG  ARG A 123       6.065  10.390 -28.613  1.00  0.60           H  
ATOM   1816 1HD  ARG A 123       3.788  10.208 -29.239  1.00  0.60           H  
ATOM   1817 2HD  ARG A 123       3.837  10.395 -27.471  1.00  0.60           H  
ATOM   1818  HE  ARG A 123       2.693  12.398 -27.642  1.00  0.60           H  
ATOM   1819 1HH1 ARG A 123       3.763  11.398 -30.922  1.00  0.60           H  
ATOM   1820 2HH1 ARG A 123       2.765  12.613 -31.689  1.00  0.60           H  
ATOM   1821 1HH2 ARG A 123       1.458  13.936 -28.705  1.00  0.60           H  
ATOM   1822 2HH2 ARG A 123       1.472  14.029 -30.465  1.00  0.60           H  
ATOM   1823  N   ARG A 124       7.646  14.445 -28.629  1.00  0.60           N  
ATOM   1824  CA  ARG A 124       8.052  15.216 -29.806  1.00  0.60           C  
ATOM   1825  C   ARG A 124       9.572  15.201 -29.988  1.00  0.60           C  
ATOM   1826  O   ARG A 124      10.087  15.087 -31.107  1.00  0.60           O  
ATOM   1827  CB  ARG A 124       7.604  16.665 -29.678  1.00  0.60           C  
ATOM   1828  CG  ARG A 124       6.115  16.928 -29.797  1.00  0.60           C  
ATOM   1829  CD  ARG A 124       5.827  18.388 -29.668  1.00  0.60           C  
ATOM   1830  NE  ARG A 124       4.403  18.678 -29.655  1.00  0.60           N  
ATOM   1831  CZ  ARG A 124       3.610  18.802 -30.726  1.00  0.60           C  
ATOM   1832  NH1 ARG A 124       4.074  18.642 -31.949  1.00  0.60           N  
ATOM   1833  NH2 ARG A 124       2.346  19.093 -30.511  1.00  0.60           N  
ATOM   1834  H   ARG A 124       7.135  14.904 -27.872  1.00  0.60           H  
ATOM   1835  HA  ARG A 124       7.587  14.771 -30.687  1.00  0.60           H  
ATOM   1836 1HB  ARG A 124       7.907  17.038 -28.699  1.00  0.60           H  
ATOM   1837 2HB  ARG A 124       8.108  17.270 -30.424  1.00  0.60           H  
ATOM   1838 1HG  ARG A 124       5.757  16.583 -30.767  1.00  0.60           H  
ATOM   1839 2HG  ARG A 124       5.583  16.400 -29.007  1.00  0.60           H  
ATOM   1840 1HD  ARG A 124       6.251  18.753 -28.730  1.00  0.60           H  
ATOM   1841 2HD  ARG A 124       6.278  18.928 -30.499  1.00  0.60           H  
ATOM   1842  HE  ARG A 124       3.944  18.829 -28.749  1.00  0.60           H  
ATOM   1843 1HH1 ARG A 124       5.047  18.419 -32.093  1.00  0.60           H  
ATOM   1844 2HH1 ARG A 124       3.455  18.741 -32.740  1.00  0.60           H  
ATOM   1845 1HH2 ARG A 124       2.048  19.223 -29.529  1.00  0.60           H  
ATOM   1846 2HH2 ARG A 124       1.702  19.204 -31.274  1.00  0.60           H  
ATOM   1847  N   GLY A 125      10.298  15.287 -28.873  1.00  0.59           N  
ATOM   1848  CA  GLY A 125      11.751  15.261 -28.889  1.00  0.59           C  
ATOM   1849  C   GLY A 125      12.235  13.944 -29.481  1.00  0.59           C  
ATOM   1850  O   GLY A 125      13.054  13.932 -30.407  1.00  0.59           O  
ATOM   1851  H   GLY A 125       9.821  15.395 -27.976  1.00  0.59           H  
ATOM   1852 1HA  GLY A 125      12.123  16.093 -29.482  1.00  0.59           H  
ATOM   1853 2HA  GLY A 125      12.127  15.388 -27.877  1.00  0.59           H  
ATOM   1854  N   VAL A 126      11.728  12.833 -28.935  1.00  0.59           N  
ATOM   1855  CA  VAL A 126      12.100  11.504 -29.392  1.00  0.59           C  
ATOM   1856  C   VAL A 126      11.691  11.212 -30.822  1.00  0.59           C  
ATOM   1857  O   VAL A 126      12.495  10.684 -31.582  1.00  0.59           O  
ATOM   1858  CB  VAL A 126      11.523  10.414 -28.475  1.00  0.59           C  
ATOM   1859  CG1 VAL A 126      11.725   9.038 -29.119  1.00  0.59           C  
ATOM   1860  CG2 VAL A 126      12.245  10.462 -27.126  1.00  0.59           C  
ATOM   1861  H   VAL A 126      11.054  12.919 -28.172  1.00  0.59           H  
ATOM   1862  HA  VAL A 126      13.182  11.434 -29.331  1.00  0.59           H  
ATOM   1863  HB  VAL A 126      10.450  10.581 -28.332  1.00  0.59           H  
ATOM   1864 1HG1 VAL A 126      11.321   8.272 -28.461  1.00  0.59           H  
ATOM   1865 2HG1 VAL A 126      11.204   9.009 -30.072  1.00  0.59           H  
ATOM   1866 3HG1 VAL A 126      12.762   8.856 -29.288  1.00  0.59           H  
ATOM   1867 1HG2 VAL A 126      11.849   9.698 -26.475  1.00  0.59           H  
ATOM   1868 2HG2 VAL A 126      13.304  10.296 -27.275  1.00  0.59           H  
ATOM   1869 3HG2 VAL A 126      12.093  11.432 -26.676  1.00  0.59           H  
ATOM   1870  N   GLU A 127      10.465  11.545 -31.215  1.00  0.59           N  
ATOM   1871  CA  GLU A 127      10.057  11.243 -32.579  1.00  0.59           C  
ATOM   1872  C   GLU A 127      10.940  11.980 -33.572  1.00  0.59           C  
ATOM   1873  O   GLU A 127      11.354  11.398 -34.580  1.00  0.59           O  
ATOM   1874  CB  GLU A 127       8.587  11.595 -32.795  1.00  0.59           C  
ATOM   1875  CG  GLU A 127       7.620  10.664 -32.059  1.00  0.59           C  
ATOM   1876  CD  GLU A 127       6.178  11.088 -32.162  1.00  0.59           C  
ATOM   1877  OE1 GLU A 127       5.903  12.089 -32.783  1.00  0.59           O  
ATOM   1878  OE2 GLU A 127       5.340  10.422 -31.580  1.00  0.59           O  
ATOM   1879  H   GLU A 127       9.816  11.988 -30.569  1.00  0.59           H  
ATOM   1880  HA  GLU A 127      10.180  10.174 -32.745  1.00  0.59           H  
ATOM   1881 1HB  GLU A 127       8.406  12.612 -32.436  1.00  0.59           H  
ATOM   1882 2HB  GLU A 127       8.353  11.573 -33.859  1.00  0.59           H  
ATOM   1883 1HG  GLU A 127       7.721   9.663 -32.474  1.00  0.59           H  
ATOM   1884 2HG  GLU A 127       7.906  10.618 -31.011  1.00  0.59           H  
ATOM   1885  N   ARG A 128      11.297  13.233 -33.261  1.00  0.59           N  
ATOM   1886  CA  ARG A 128      12.174  13.983 -34.141  1.00  0.59           C  
ATOM   1887  C   ARG A 128      13.533  13.323 -34.168  1.00  0.59           C  
ATOM   1888  O   ARG A 128      14.117  13.109 -35.228  1.00  0.59           O  
ATOM   1889  CB  ARG A 128      12.323  15.409 -33.646  1.00  0.59           C  
ATOM   1890  CG  ARG A 128      13.259  16.294 -34.454  1.00  0.59           C  
ATOM   1891  CD  ARG A 128      12.758  16.513 -35.827  1.00  0.59           C  
ATOM   1892  NE  ARG A 128      13.603  17.422 -36.594  1.00  0.59           N  
ATOM   1893  CZ  ARG A 128      13.443  17.656 -37.907  1.00  0.59           C  
ATOM   1894  NH1 ARG A 128      12.479  17.038 -38.558  1.00  0.59           N  
ATOM   1895  NH2 ARG A 128      14.239  18.501 -38.548  1.00  0.59           N  
ATOM   1896  H   ARG A 128      10.931  13.689 -32.421  1.00  0.59           H  
ATOM   1897  HA  ARG A 128      11.754  13.985 -35.148  1.00  0.59           H  
ATOM   1898 1HB  ARG A 128      11.341  15.872 -33.646  1.00  0.59           H  
ATOM   1899 2HB  ARG A 128      12.676  15.400 -32.613  1.00  0.59           H  
ATOM   1900 1HG  ARG A 128      13.374  17.259 -33.962  1.00  0.59           H  
ATOM   1901 2HG  ARG A 128      14.223  15.806 -34.509  1.00  0.59           H  
ATOM   1902 1HD  ARG A 128      12.721  15.556 -36.357  1.00  0.59           H  
ATOM   1903 2HD  ARG A 128      11.756  16.939 -35.778  1.00  0.59           H  
ATOM   1904  HE  ARG A 128      14.353  17.910 -36.114  1.00  0.59           H  
ATOM   1905 1HH1 ARG A 128      11.866  16.387 -38.067  1.00  0.59           H  
ATOM   1906 2HH1 ARG A 128      12.343  17.198 -39.543  1.00  0.59           H  
ATOM   1907 1HH2 ARG A 128      15.001  18.998 -38.054  1.00  0.59           H  
ATOM   1908 2HH2 ARG A 128      14.106  18.672 -39.531  1.00  0.59           H  
ATOM   1909  N   ALA A 129      14.029  12.946 -33.003  1.00  0.60           N  
ATOM   1910  CA  ALA A 129      15.325  12.320 -32.943  1.00  0.60           C  
ATOM   1911  C   ALA A 129      15.372  11.029 -33.753  1.00  0.60           C  
ATOM   1912  O   ALA A 129      16.358  10.765 -34.449  1.00  0.60           O  
ATOM   1913  CB  ALA A 129      15.645  12.041 -31.510  1.00  0.60           C  
ATOM   1914  H   ALA A 129      13.522  13.128 -32.137  1.00  0.60           H  
ATOM   1915  HA  ALA A 129      16.044  13.001 -33.359  1.00  0.60           H  
ATOM   1916 1HB  ALA A 129      16.613  11.577 -31.413  1.00  0.60           H  
ATOM   1917 2HB  ALA A 129      15.619  12.958 -30.942  1.00  0.60           H  
ATOM   1918 3HB  ALA A 129      14.881  11.388 -31.164  1.00  0.60           H  
ATOM   1919  N   LEU A 130      14.299  10.239 -33.705  1.00  0.61           N  
ATOM   1920  CA  LEU A 130      14.275   8.992 -34.449  1.00  0.61           C  
ATOM   1921  C   LEU A 130      14.272   9.275 -35.946  1.00  0.61           C  
ATOM   1922  O   LEU A 130      14.981   8.618 -36.712  1.00  0.61           O  
ATOM   1923  CB  LEU A 130      13.044   8.176 -34.067  1.00  0.61           C  
ATOM   1924  CG  LEU A 130      13.026   7.645 -32.613  1.00  0.61           C  
ATOM   1925  CD1 LEU A 130      11.683   7.015 -32.339  1.00  0.61           C  
ATOM   1926  CD2 LEU A 130      14.142   6.679 -32.391  1.00  0.61           C  
ATOM   1927  H   LEU A 130      13.507  10.493 -33.114  1.00  0.61           H  
ATOM   1928  HA  LEU A 130      15.167   8.422 -34.203  1.00  0.61           H  
ATOM   1929 1HB  LEU A 130      12.164   8.808 -34.196  1.00  0.61           H  
ATOM   1930 2HB  LEU A 130      12.962   7.327 -34.741  1.00  0.61           H  
ATOM   1931  HG  LEU A 130      13.155   8.463 -31.935  1.00  0.61           H  
ATOM   1932 1HD1 LEU A 130      11.652   6.670 -31.314  1.00  0.61           H  
ATOM   1933 2HD1 LEU A 130      10.901   7.758 -32.492  1.00  0.61           H  
ATOM   1934 3HD1 LEU A 130      11.528   6.178 -33.014  1.00  0.61           H  
ATOM   1935 1HD2 LEU A 130      14.119   6.332 -31.363  1.00  0.61           H  
ATOM   1936 2HD2 LEU A 130      14.033   5.832 -33.061  1.00  0.61           H  
ATOM   1937 3HD2 LEU A 130      15.089   7.176 -32.579  1.00  0.61           H  
ATOM   1938  N   GLU A 131      13.521  10.300 -36.373  1.00  0.62           N  
ATOM   1939  CA  GLU A 131      13.486  10.647 -37.791  1.00  0.62           C  
ATOM   1940  C   GLU A 131      14.889  10.963 -38.280  1.00  0.62           C  
ATOM   1941  O   GLU A 131      15.333  10.479 -39.327  1.00  0.62           O  
ATOM   1942  CB  GLU A 131      12.584  11.874 -38.046  1.00  0.62           C  
ATOM   1943  CG  GLU A 131      12.509  12.292 -39.527  1.00  0.62           C  
ATOM   1944  CD  GLU A 131      11.631  13.522 -39.820  1.00  0.62           C  
ATOM   1945  OE1 GLU A 131      11.044  14.073 -38.917  1.00  0.62           O  
ATOM   1946  OE2 GLU A 131      11.590  13.920 -40.970  1.00  0.62           O  
ATOM   1947  H   GLU A 131      12.942  10.822 -35.710  1.00  0.62           H  
ATOM   1948  HA  GLU A 131      13.104   9.796 -38.352  1.00  0.62           H  
ATOM   1949 1HB  GLU A 131      11.575  11.667 -37.689  1.00  0.62           H  
ATOM   1950 2HB  GLU A 131      12.960  12.725 -37.480  1.00  0.62           H  
ATOM   1951 1HG  GLU A 131      13.525  12.508 -39.859  1.00  0.62           H  
ATOM   1952 2HG  GLU A 131      12.143  11.447 -40.105  1.00  0.62           H  
ATOM   1953  N   LEU A 132      15.596  11.760 -37.494  1.00  0.63           N  
ATOM   1954  CA  LEU A 132      16.924  12.202 -37.854  1.00  0.63           C  
ATOM   1955  C   LEU A 132      17.907  11.043 -37.919  1.00  0.63           C  
ATOM   1956  O   LEU A 132      18.688  10.943 -38.868  1.00  0.63           O  
ATOM   1957  CB  LEU A 132      17.339  13.207 -36.816  1.00  0.63           C  
ATOM   1958  CG  LEU A 132      16.523  14.442 -36.843  1.00  0.63           C  
ATOM   1959  CD1 LEU A 132      16.843  15.205 -35.629  1.00  0.63           C  
ATOM   1960  CD2 LEU A 132      16.801  15.206 -38.112  1.00  0.63           C  
ATOM   1961  H   LEU A 132      15.166  12.106 -36.633  1.00  0.63           H  
ATOM   1962  HA  LEU A 132      16.875  12.679 -38.830  1.00  0.63           H  
ATOM   1963 1HB  LEU A 132      17.241  12.759 -35.830  1.00  0.63           H  
ATOM   1964 2HB  LEU A 132      18.378  13.479 -36.981  1.00  0.63           H  
ATOM   1965  HG  LEU A 132      15.474  14.195 -36.827  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 132      16.255  16.101 -35.602  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 132      16.614  14.616 -34.767  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 132      17.898  15.434 -35.644  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 132      16.195  16.108 -38.130  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 132      17.857  15.474 -38.155  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 132      16.545  14.585 -38.971  1.00  0.63           H  
ATOM   1972  N   LEU A 133      17.822  10.119 -36.965  1.00  0.64           N  
ATOM   1973  CA  LEU A 133      18.700   8.959 -36.981  1.00  0.64           C  
ATOM   1974  C   LEU A 133      18.446   8.097 -38.220  1.00  0.64           C  
ATOM   1975  O   LEU A 133      19.387   7.610 -38.853  1.00  0.64           O  
ATOM   1976  CB  LEU A 133      18.481   8.148 -35.705  1.00  0.64           C  
ATOM   1977  CG  LEU A 133      19.010   8.736 -34.400  1.00  0.64           C  
ATOM   1978  CD1 LEU A 133      18.472   7.930 -33.215  1.00  0.64           C  
ATOM   1979  CD2 LEU A 133      20.543   8.680 -34.427  1.00  0.64           C  
ATOM   1980  H   LEU A 133      17.160  10.243 -36.195  1.00  0.64           H  
ATOM   1981  HA  LEU A 133      19.731   9.309 -37.005  1.00  0.64           H  
ATOM   1982 1HB  LEU A 133      17.415   8.090 -35.567  1.00  0.64           H  
ATOM   1983 2HB  LEU A 133      18.881   7.143 -35.834  1.00  0.64           H  
ATOM   1984  HG  LEU A 133      18.672   9.758 -34.295  1.00  0.64           H  
ATOM   1985 1HD1 LEU A 133      18.854   8.347 -32.281  1.00  0.64           H  
ATOM   1986 2HD1 LEU A 133      17.388   7.979 -33.210  1.00  0.64           H  
ATOM   1987 3HD1 LEU A 133      18.789   6.897 -33.307  1.00  0.64           H  
ATOM   1988 1HD2 LEU A 133      20.940   9.098 -33.497  1.00  0.64           H  
ATOM   1989 2HD2 LEU A 133      20.870   7.645 -34.527  1.00  0.64           H  
ATOM   1990 3HD2 LEU A 133      20.915   9.262 -35.275  1.00  0.64           H  
ATOM   1991  N   ARG A 134      17.175   7.951 -38.600  1.00  0.65           N  
ATOM   1992  CA  ARG A 134      16.822   7.167 -39.778  1.00  0.65           C  
ATOM   1993  C   ARG A 134      17.372   7.812 -41.047  1.00  0.65           C  
ATOM   1994  O   ARG A 134      17.852   7.118 -41.941  1.00  0.65           O  
ATOM   1995  CB  ARG A 134      15.311   7.027 -39.862  1.00  0.65           C  
ATOM   1996  CG  ARG A 134      14.752   6.134 -38.788  1.00  0.65           C  
ATOM   1997  CD  ARG A 134      13.294   6.151 -38.680  1.00  0.65           C  
ATOM   1998  NE  ARG A 134      12.863   5.324 -37.553  1.00  0.65           N  
ATOM   1999  CZ  ARG A 134      11.673   5.419 -36.934  1.00  0.65           C  
ATOM   2000  NH1 ARG A 134      10.789   6.305 -37.332  1.00  0.65           N  
ATOM   2001  NH2 ARG A 134      11.392   4.621 -35.919  1.00  0.65           N  
ATOM   2002  H   ARG A 134      16.429   8.369 -38.040  1.00  0.65           H  
ATOM   2003  HA  ARG A 134      17.259   6.175 -39.673  1.00  0.65           H  
ATOM   2004 1HB  ARG A 134      14.846   8.004 -39.757  1.00  0.65           H  
ATOM   2005 2HB  ARG A 134      15.028   6.625 -40.833  1.00  0.65           H  
ATOM   2006 1HG  ARG A 134      15.068   5.111 -38.970  1.00  0.65           H  
ATOM   2007 2HG  ARG A 134      15.132   6.464 -37.862  1.00  0.65           H  
ATOM   2008 1HD  ARG A 134      12.957   7.173 -38.503  1.00  0.65           H  
ATOM   2009 2HD  ARG A 134      12.843   5.763 -39.591  1.00  0.65           H  
ATOM   2010  HE  ARG A 134      13.513   4.629 -37.213  1.00  0.65           H  
ATOM   2011 1HH1 ARG A 134      11.001   6.916 -38.108  1.00  0.65           H  
ATOM   2012 2HH1 ARG A 134       9.896   6.374 -36.864  1.00  0.65           H  
ATOM   2013 1HH2 ARG A 134      12.069   3.938 -35.609  1.00  0.65           H  
ATOM   2014 2HH2 ARG A 134      10.498   4.693 -35.455  1.00  0.65           H  
ATOM   2015  N   LYS A 135      17.335   9.148 -41.114  1.00  0.66           N  
ATOM   2016  CA  LYS A 135      17.869   9.859 -42.272  1.00  0.66           C  
ATOM   2017  C   LYS A 135      19.396   9.804 -42.337  1.00  0.66           C  
ATOM   2018  O   LYS A 135      19.970   9.715 -43.424  1.00  0.66           O  
ATOM   2019  CB  LYS A 135      17.384  11.308 -42.298  1.00  0.66           C  
ATOM   2020  CG  LYS A 135      15.904  11.449 -42.634  1.00  0.66           C  
ATOM   2021  CD  LYS A 135      15.469  12.899 -42.682  1.00  0.66           C  
ATOM   2022  CE  LYS A 135      13.995  13.009 -43.041  1.00  0.66           C  
ATOM   2023  NZ  LYS A 135      13.538  14.419 -43.093  1.00  0.66           N  
ATOM   2024  H   LYS A 135      16.896   9.675 -40.357  1.00  0.66           H  
ATOM   2025  HA  LYS A 135      17.491   9.369 -43.168  1.00  0.66           H  
ATOM   2026 1HB  LYS A 135      17.548  11.757 -41.314  1.00  0.66           H  
ATOM   2027 2HB  LYS A 135      17.964  11.877 -43.022  1.00  0.66           H  
ATOM   2028 1HG  LYS A 135      15.705  10.983 -43.598  1.00  0.66           H  
ATOM   2029 2HG  LYS A 135      15.315  10.934 -41.874  1.00  0.66           H  
ATOM   2030 1HD  LYS A 135      15.627  13.354 -41.700  1.00  0.66           H  
ATOM   2031 2HD  LYS A 135      16.060  13.440 -43.418  1.00  0.66           H  
ATOM   2032 1HE  LYS A 135      13.823  12.545 -44.010  1.00  0.66           H  
ATOM   2033 2HE  LYS A 135      13.416  12.480 -42.294  1.00  0.66           H  
ATOM   2034 1HZ  LYS A 135      12.548  14.443 -43.319  1.00  0.66           H  
ATOM   2035 2HZ  LYS A 135      13.688  14.858 -42.193  1.00  0.66           H  
ATOM   2036 3HZ  LYS A 135      14.059  14.917 -43.796  1.00  0.66           H  
ATOM   2037  N   GLN A 136      20.062   9.868 -41.180  1.00  0.66           N  
ATOM   2038  CA  GLN A 136      21.521   9.799 -41.153  1.00  0.66           C  
ATOM   2039  C   GLN A 136      22.029   8.386 -41.434  1.00  0.66           C  
ATOM   2040  O   GLN A 136      23.150   8.206 -41.915  1.00  0.66           O  
ATOM   2041  CB  GLN A 136      22.083  10.280 -39.808  1.00  0.66           C  
ATOM   2042  CG  GLN A 136      21.905  11.779 -39.535  1.00  0.66           C  
ATOM   2043  CD  GLN A 136      22.494  12.227 -38.192  1.00  0.66           C  
ATOM   2044  OE1 GLN A 136      22.641  11.448 -37.241  1.00  0.66           O  
ATOM   2045  NE2 GLN A 136      22.843  13.506 -38.122  1.00  0.66           N  
ATOM   2046  H   GLN A 136      19.547   9.984 -40.308  1.00  0.66           H  
ATOM   2047  HA  GLN A 136      21.905  10.452 -41.935  1.00  0.66           H  
ATOM   2048 1HB  GLN A 136      21.577   9.737 -39.004  1.00  0.66           H  
ATOM   2049 2HB  GLN A 136      23.142  10.041 -39.748  1.00  0.66           H  
ATOM   2050 1HG  GLN A 136      22.406  12.337 -40.325  1.00  0.66           H  
ATOM   2051 2HG  GLN A 136      20.844  12.012 -39.538  1.00  0.66           H  
ATOM   2052 1HE2 GLN A 136      23.241  13.874 -37.283  1.00  0.66           H  
ATOM   2053 2HE2 GLN A 136      22.715  14.109 -38.919  1.00  0.66           H  
ATOM   2054  N   ALA A 137      21.220   7.378 -41.114  1.00  0.66           N  
ATOM   2055  CA  ALA A 137      21.627   6.000 -41.318  1.00  0.66           C  
ATOM   2056  C   ALA A 137      21.930   5.694 -42.768  1.00  0.66           C  
ATOM   2057  O   ALA A 137      21.149   6.019 -43.664  1.00  0.66           O  
ATOM   2058  CB  ALA A 137      20.541   5.063 -40.844  1.00  0.66           C  
ATOM   2059  H   ALA A 137      20.320   7.565 -40.678  1.00  0.66           H  
ATOM   2060  HA  ALA A 137      22.521   5.838 -40.745  1.00  0.66           H  
ATOM   2061 1HB  ALA A 137      20.871   4.030 -40.973  1.00  0.66           H  
ATOM   2062 2HB  ALA A 137      20.333   5.261 -39.798  1.00  0.66           H  
ATOM   2063 3HB  ALA A 137      19.640   5.232 -41.427  1.00  0.66           H  
ATOM   2064  N   LEU A 138      23.018   4.975 -42.997  1.00  0.66           N  
ATOM   2065  CA  LEU A 138      23.352   4.572 -44.341  1.00  0.66           C  
ATOM   2066  C   LEU A 138      23.063   3.080 -44.511  1.00  0.66           C  
ATOM   2067  O   LEU A 138      23.281   2.306 -43.577  1.00  0.66           O  
ATOM   2068  CB  LEU A 138      24.829   4.839 -44.631  1.00  0.66           C  
ATOM   2069  CG  LEU A 138      25.292   6.287 -44.458  1.00  0.66           C  
ATOM   2070  CD1 LEU A 138      26.771   6.378 -44.815  1.00  0.66           C  
ATOM   2071  CD2 LEU A 138      24.447   7.205 -45.319  1.00  0.66           C  
ATOM   2072  H   LEU A 138      23.629   4.754 -42.222  1.00  0.66           H  
ATOM   2073  HA  LEU A 138      22.774   5.180 -45.019  1.00  0.66           H  
ATOM   2074 1HB  LEU A 138      25.417   4.234 -43.954  1.00  0.66           H  
ATOM   2075 2HB  LEU A 138      25.047   4.531 -45.653  1.00  0.66           H  
ATOM   2076  HG  LEU A 138      25.180   6.579 -43.407  1.00  0.66           H  
ATOM   2077 1HD1 LEU A 138      27.119   7.402 -44.671  1.00  0.66           H  
ATOM   2078 2HD1 LEU A 138      27.340   5.716 -44.188  1.00  0.66           H  
ATOM   2079 3HD1 LEU A 138      26.911   6.090 -45.855  1.00  0.66           H  
ATOM   2080 1HD2 LEU A 138      24.778   8.235 -45.182  1.00  0.66           H  
ATOM   2081 2HD2 LEU A 138      24.553   6.924 -46.365  1.00  0.66           H  
ATOM   2082 3HD2 LEU A 138      23.399   7.121 -45.022  1.00  0.66           H  
ATOM   2083  N   PRO A 139      22.554   2.635 -45.663  1.00  0.65           N  
ATOM   2084  CA  PRO A 139      22.404   1.240 -46.021  1.00  0.65           C  
ATOM   2085  C   PRO A 139      23.745   0.536 -46.047  1.00  0.65           C  
ATOM   2086  O   PRO A 139      24.754   1.147 -46.412  1.00  0.65           O  
ATOM   2087  CB  PRO A 139      21.813   1.305 -47.424  1.00  0.65           C  
ATOM   2088  CG  PRO A 139      21.132   2.651 -47.502  1.00  0.65           C  
ATOM   2089  CD  PRO A 139      21.978   3.574 -46.650  1.00  0.65           C  
ATOM   2090  HA  PRO A 139      21.718   0.751 -45.316  1.00  0.65           H  
ATOM   2091 1HB  PRO A 139      22.613   1.179 -48.172  1.00  0.65           H  
ATOM   2092 2HB  PRO A 139      21.116   0.466 -47.571  1.00  0.65           H  
ATOM   2093 1HG  PRO A 139      21.070   2.980 -48.552  1.00  0.65           H  
ATOM   2094 2HG  PRO A 139      20.099   2.571 -47.135  1.00  0.65           H  
ATOM   2095 1HD  PRO A 139      22.764   4.073 -47.239  1.00  0.65           H  
ATOM   2096 2HD  PRO A 139      21.279   4.281 -46.174  1.00  0.65           H  
ATOM   2097  N   VAL A 140      23.726  -0.747 -45.710  1.00  0.65           N  
ATOM   2098  CA  VAL A 140      24.900  -1.619 -45.742  1.00  0.65           C  
ATOM   2099  C   VAL A 140      24.575  -2.729 -46.728  1.00  0.65           C  
ATOM   2100  O   VAL A 140      23.441  -3.210 -46.734  1.00  0.65           O  
ATOM   2101  CB  VAL A 140      25.215  -2.150 -44.339  1.00  0.65           C  
ATOM   2102  CG1 VAL A 140      26.389  -3.053 -44.374  1.00  0.65           C  
ATOM   2103  CG2 VAL A 140      25.499  -0.987 -43.426  1.00  0.65           C  
ATOM   2104  H   VAL A 140      22.849  -1.155 -45.419  1.00  0.65           H  
ATOM   2105  HA  VAL A 140      25.759  -1.081 -46.113  1.00  0.65           H  
ATOM   2106  HB  VAL A 140      24.366  -2.714 -43.972  1.00  0.65           H  
ATOM   2107 1HG1 VAL A 140      26.586  -3.398 -43.385  1.00  0.65           H  
ATOM   2108 2HG1 VAL A 140      26.205  -3.901 -45.031  1.00  0.65           H  
ATOM   2109 3HG1 VAL A 140      27.230  -2.497 -44.725  1.00  0.65           H  
ATOM   2110 1HG2 VAL A 140      25.720  -1.357 -42.438  1.00  0.65           H  
ATOM   2111 2HG2 VAL A 140      26.356  -0.434 -43.804  1.00  0.65           H  
ATOM   2112 3HG2 VAL A 140      24.634  -0.333 -43.384  1.00  0.65           H  
ATOM   2113  N   GLU A 141      25.507  -3.060 -47.628  1.00  0.64           N  
ATOM   2114  CA  GLU A 141      25.165  -4.055 -48.657  1.00  0.64           C  
ATOM   2115  C   GLU A 141      26.127  -5.225 -48.786  1.00  0.64           C  
ATOM   2116  O   GLU A 141      27.299  -5.054 -49.132  1.00  0.64           O  
ATOM   2117  CB  GLU A 141      25.047  -3.370 -50.022  1.00  0.64           C  
ATOM   2118  CG  GLU A 141      23.905  -2.346 -50.133  1.00  0.64           C  
ATOM   2119  CD  GLU A 141      23.795  -1.715 -51.509  1.00  0.64           C  
ATOM   2120  OE1 GLU A 141      24.592  -2.035 -52.359  1.00  0.64           O  
ATOM   2121  OE2 GLU A 141      22.907  -0.917 -51.704  1.00  0.64           O  
ATOM   2122  H   GLU A 141      26.452  -2.651 -47.562  1.00  0.64           H  
ATOM   2123  HA  GLU A 141      24.192  -4.479 -48.406  1.00  0.64           H  
ATOM   2124 1HB  GLU A 141      25.981  -2.857 -50.251  1.00  0.64           H  
ATOM   2125 2HB  GLU A 141      24.893  -4.127 -50.791  1.00  0.64           H  
ATOM   2126 1HG  GLU A 141      22.965  -2.843 -49.893  1.00  0.64           H  
ATOM   2127 2HG  GLU A 141      24.064  -1.559 -49.396  1.00  0.64           H  
ATOM   2128  N   GLY A 142      25.609  -6.429 -48.560  1.00  0.64           N  
ATOM   2129  CA  GLY A 142      26.414  -7.633 -48.627  1.00  0.64           C  
ATOM   2130  C   GLY A 142      27.087  -7.832 -47.294  1.00  0.64           C  
ATOM   2131  O   GLY A 142      27.147  -6.906 -46.486  1.00  0.64           O  
ATOM   2132  H   GLY A 142      24.621  -6.543 -48.305  1.00  0.64           H  
ATOM   2133 1HA  GLY A 142      25.782  -8.490 -48.861  1.00  0.64           H  
ATOM   2134 2HA  GLY A 142      27.157  -7.542 -49.418  1.00  0.64           H  
ATOM   2135  N   LEU A 143      27.650  -9.013 -47.068  1.00  0.65           N  
ATOM   2136  CA  LEU A 143      28.300  -9.242 -45.791  1.00  0.65           C  
ATOM   2137  C   LEU A 143      29.803  -9.062 -45.893  1.00  0.65           C  
ATOM   2138  O   LEU A 143      30.544  -9.334 -44.946  1.00  0.65           O  
ATOM   2139  CB  LEU A 143      27.922 -10.587 -45.212  1.00  0.65           C  
ATOM   2140  CG  LEU A 143      26.445 -10.728 -44.967  1.00  0.65           C  
ATOM   2141  CD1 LEU A 143      26.174 -12.033 -44.316  1.00  0.65           C  
ATOM   2142  CD2 LEU A 143      25.964  -9.595 -44.157  1.00  0.65           C  
ATOM   2143  H   LEU A 143      27.599  -9.749 -47.760  1.00  0.65           H  
ATOM   2144  HA  LEU A 143      27.918  -8.513 -45.099  1.00  0.65           H  
ATOM   2145 1HB  LEU A 143      28.221 -11.367 -45.909  1.00  0.65           H  
ATOM   2146 2HB  LEU A 143      28.445 -10.734 -44.264  1.00  0.65           H  
ATOM   2147  HG  LEU A 143      25.927 -10.713 -45.910  1.00  0.65           H  
ATOM   2148 1HD1 LEU A 143      25.132 -12.157 -44.123  1.00  0.65           H  
ATOM   2149 2HD1 LEU A 143      26.518 -12.842 -44.949  1.00  0.65           H  
ATOM   2150 3HD1 LEU A 143      26.698 -12.050 -43.380  1.00  0.65           H  
ATOM   2151 1HD2 LEU A 143      24.902  -9.712 -44.036  1.00  0.65           H  
ATOM   2152 2HD2 LEU A 143      26.462  -9.584 -43.188  1.00  0.65           H  
ATOM   2153 3HD2 LEU A 143      26.161  -8.662 -44.671  1.00  0.65           H  
ATOM   2154  N   ASP A 144      30.214  -8.578 -47.061  1.00  0.66           N  
ATOM   2155  CA  ASP A 144      31.583  -8.245 -47.399  1.00  0.66           C  
ATOM   2156  C   ASP A 144      31.796  -6.730 -47.315  1.00  0.66           C  
ATOM   2157  O   ASP A 144      32.850  -6.225 -47.694  1.00  0.66           O  
ATOM   2158  CB  ASP A 144      31.901  -8.726 -48.813  1.00  0.66           C  
ATOM   2159  CG  ASP A 144      31.880 -10.246 -48.942  1.00  0.66           C  
ATOM   2160  OD1 ASP A 144      32.454 -10.895 -48.103  1.00  0.66           O  
ATOM   2161  OD2 ASP A 144      31.279 -10.741 -49.866  1.00  0.66           O  
ATOM   2162  H   ASP A 144      29.509  -8.411 -47.762  1.00  0.66           H  
ATOM   2163  HA  ASP A 144      32.252  -8.730 -46.694  1.00  0.66           H  
ATOM   2164 1HB  ASP A 144      31.177  -8.303 -49.510  1.00  0.66           H  
ATOM   2165 2HB  ASP A 144      32.887  -8.364 -49.106  1.00  0.66           H  
ATOM   2166  N   ASP A 145      30.786  -6.010 -46.816  1.00  0.67           N  
ATOM   2167  CA  ASP A 145      30.831  -4.555 -46.675  1.00  0.67           C  
ATOM   2168  C   ASP A 145      31.740  -4.184 -45.495  1.00  0.67           C  
ATOM   2169  O   ASP A 145      31.411  -4.525 -44.362  1.00  0.67           O  
ATOM   2170  CB  ASP A 145      29.412  -3.993 -46.463  1.00  0.67           C  
ATOM   2171  CG  ASP A 145      29.282  -2.411 -46.408  1.00  0.67           C  
ATOM   2172  OD1 ASP A 145      30.125  -1.706 -45.822  1.00  0.67           O  
ATOM   2173  OD2 ASP A 145      28.273  -1.915 -46.942  1.00  0.67           O  
ATOM   2174  H   ASP A 145      29.946  -6.494 -46.527  1.00  0.67           H  
ATOM   2175  HA  ASP A 145      31.189  -4.143 -47.608  1.00  0.67           H  
ATOM   2176 1HB  ASP A 145      28.776  -4.354 -47.269  1.00  0.67           H  
ATOM   2177 2HB  ASP A 145      29.001  -4.411 -45.547  1.00  0.67           H  
ATOM   2178  N   PRO A 146      32.869  -3.470 -45.697  1.00  0.68           N  
ATOM   2179  CA  PRO A 146      33.851  -3.107 -44.680  1.00  0.68           C  
ATOM   2180  C   PRO A 146      33.249  -2.489 -43.420  1.00  0.68           C  
ATOM   2181  O   PRO A 146      33.822  -2.616 -42.328  1.00  0.68           O  
ATOM   2182  CB  PRO A 146      34.716  -2.071 -45.411  1.00  0.68           C  
ATOM   2183  CG  PRO A 146      34.639  -2.473 -46.858  1.00  0.68           C  
ATOM   2184  CD  PRO A 146      33.215  -2.961 -47.050  1.00  0.68           C  
ATOM   2185  HA  PRO A 146      34.443  -3.998 -44.426  1.00  0.68           H  
ATOM   2186 1HB  PRO A 146      34.323  -1.059 -45.227  1.00  0.68           H  
ATOM   2187 2HB  PRO A 146      35.742  -2.093 -45.017  1.00  0.68           H  
ATOM   2188 1HG  PRO A 146      34.879  -1.615 -47.501  1.00  0.68           H  
ATOM   2189 2HG  PRO A 146      35.384  -3.254 -47.076  1.00  0.68           H  
ATOM   2190 1HD  PRO A 146      32.537  -2.141 -47.344  1.00  0.68           H  
ATOM   2191 2HD  PRO A 146      33.261  -3.768 -47.791  1.00  0.68           H  
ATOM   2192  N   ARG A 147      32.099  -1.818 -43.542  1.00  0.68           N  
ATOM   2193  CA  ARG A 147      31.533  -1.191 -42.361  1.00  0.68           C  
ATOM   2194  C   ARG A 147      31.026  -2.216 -41.360  1.00  0.68           C  
ATOM   2195  O   ARG A 147      30.926  -1.916 -40.175  1.00  0.68           O  
ATOM   2196  CB  ARG A 147      30.439  -0.227 -42.753  1.00  0.68           C  
ATOM   2197  CG  ARG A 147      30.970   0.979 -43.493  1.00  0.68           C  
ATOM   2198  CD  ARG A 147      29.901   1.807 -43.976  1.00  0.68           C  
ATOM   2199  NE  ARG A 147      29.163   1.120 -44.986  1.00  0.68           N  
ATOM   2200  CZ  ARG A 147      28.017   1.546 -45.500  1.00  0.68           C  
ATOM   2201  NH1 ARG A 147      27.488   2.673 -45.094  1.00  0.68           N  
ATOM   2202  NH2 ARG A 147      27.425   0.824 -46.402  1.00  0.68           N  
ATOM   2203  H   ARG A 147      31.586  -1.751 -44.436  1.00  0.68           H  
ATOM   2204  HA  ARG A 147      32.319  -0.609 -41.883  1.00  0.68           H  
ATOM   2205 1HB  ARG A 147      29.719  -0.733 -43.404  1.00  0.68           H  
ATOM   2206 2HB  ARG A 147      29.906   0.119 -41.867  1.00  0.68           H  
ATOM   2207 1HG  ARG A 147      31.602   1.570 -42.831  1.00  0.68           H  
ATOM   2208 2HG  ARG A 147      31.551   0.636 -44.354  1.00  0.68           H  
ATOM   2209 1HD  ARG A 147      29.228   2.039 -43.164  1.00  0.68           H  
ATOM   2210 2HD  ARG A 147      30.299   2.726 -44.402  1.00  0.68           H  
ATOM   2211  HE  ARG A 147      29.535   0.210 -45.333  1.00  0.68           H  
ATOM   2212 1HH1 ARG A 147      27.957   3.217 -44.384  1.00  0.68           H  
ATOM   2213 2HH1 ARG A 147      26.612   2.981 -45.498  1.00  0.68           H  
ATOM   2214 1HH2 ARG A 147      27.844  -0.077 -46.695  1.00  0.68           H  
ATOM   2215 2HH2 ARG A 147      26.519   1.107 -46.761  1.00  0.68           H  
ATOM   2216  N   LEU A 148      30.747  -3.438 -41.810  1.00  0.69           N  
ATOM   2217  CA  LEU A 148      30.298  -4.482 -40.900  1.00  0.69           C  
ATOM   2218  C   LEU A 148      31.428  -4.864 -39.977  1.00  0.69           C  
ATOM   2219  O   LEU A 148      31.215  -5.173 -38.805  1.00  0.69           O  
ATOM   2220  CB  LEU A 148      29.864  -5.702 -41.677  1.00  0.69           C  
ATOM   2221  CG  LEU A 148      28.652  -5.524 -42.461  1.00  0.69           C  
ATOM   2222  CD1 LEU A 148      28.488  -6.698 -43.304  1.00  0.69           C  
ATOM   2223  CD2 LEU A 148      27.472  -5.329 -41.521  1.00  0.69           C  
ATOM   2224  H   LEU A 148      30.875  -3.662 -42.797  1.00  0.69           H  
ATOM   2225  HA  LEU A 148      29.461  -4.107 -40.313  1.00  0.69           H  
ATOM   2226 1HB  LEU A 148      30.665  -5.985 -42.359  1.00  0.69           H  
ATOM   2227 2HB  LEU A 148      29.702  -6.523 -40.981  1.00  0.69           H  
ATOM   2228  HG  LEU A 148      28.755  -4.652 -43.109  1.00  0.69           H  
ATOM   2229 1HD1 LEU A 148      27.612  -6.575 -43.906  1.00  0.69           H  
ATOM   2230 2HD1 LEU A 148      29.362  -6.789 -43.950  1.00  0.69           H  
ATOM   2231 3HD1 LEU A 148      28.393  -7.589 -42.688  1.00  0.69           H  
ATOM   2232 1HD2 LEU A 148      26.571  -5.204 -42.088  1.00  0.69           H  
ATOM   2233 2HD2 LEU A 148      27.350  -6.171 -40.879  1.00  0.69           H  
ATOM   2234 3HD2 LEU A 148      27.644  -4.444 -40.919  1.00  0.69           H  
ATOM   2235  N   ARG A 149      32.644  -4.854 -40.521  1.00  0.69           N  
ATOM   2236  CA  ARG A 149      33.817  -5.186 -39.741  1.00  0.69           C  
ATOM   2237  C   ARG A 149      34.023  -4.102 -38.710  1.00  0.69           C  
ATOM   2238  O   ARG A 149      34.294  -4.391 -37.544  1.00  0.69           O  
ATOM   2239  CB  ARG A 149      35.039  -5.354 -40.621  1.00  0.69           C  
ATOM   2240  CG  ARG A 149      36.283  -5.828 -39.883  1.00  0.69           C  
ATOM   2241  CD  ARG A 149      37.392  -6.147 -40.820  1.00  0.69           C  
ATOM   2242  NE  ARG A 149      38.533  -6.702 -40.124  1.00  0.69           N  
ATOM   2243  CZ  ARG A 149      39.620  -6.047 -39.686  1.00  0.69           C  
ATOM   2244  NH1 ARG A 149      39.775  -4.751 -39.893  1.00  0.69           N  
ATOM   2245  NH2 ARG A 149      40.538  -6.738 -39.038  1.00  0.69           N  
ATOM   2246  H   ARG A 149      32.750  -4.580 -41.491  1.00  0.69           H  
ATOM   2247  HA  ARG A 149      33.646  -6.117 -39.213  1.00  0.69           H  
ATOM   2248 1HB  ARG A 149      34.822  -6.074 -41.409  1.00  0.69           H  
ATOM   2249 2HB  ARG A 149      35.275  -4.404 -41.102  1.00  0.69           H  
ATOM   2250 1HG  ARG A 149      36.618  -5.048 -39.200  1.00  0.69           H  
ATOM   2251 2HG  ARG A 149      36.052  -6.737 -39.314  1.00  0.69           H  
ATOM   2252 1HD  ARG A 149      37.051  -6.883 -41.546  1.00  0.69           H  
ATOM   2253 2HD  ARG A 149      37.710  -5.243 -41.336  1.00  0.69           H  
ATOM   2254  HE  ARG A 149      38.474  -7.695 -39.868  1.00  0.69           H  
ATOM   2255 1HH1 ARG A 149      39.068  -4.231 -40.388  1.00  0.69           H  
ATOM   2256 2HH1 ARG A 149      40.606  -4.285 -39.550  1.00  0.69           H  
ATOM   2257 1HH2 ARG A 149      40.400  -7.760 -38.881  1.00  0.69           H  
ATOM   2258 2HH2 ARG A 149      41.373  -6.287 -38.665  1.00  0.69           H  
ATOM   2259  N   ALA A 150      33.864  -2.840 -39.132  1.00  0.70           N  
ATOM   2260  CA  ALA A 150      34.015  -1.739 -38.188  1.00  0.70           C  
ATOM   2261  C   ALA A 150      33.000  -1.888 -37.058  1.00  0.70           C  
ATOM   2262  O   ALA A 150      33.349  -1.816 -35.882  1.00  0.70           O  
ATOM   2263  CB  ALA A 150      33.817  -0.416 -38.893  1.00  0.70           C  
ATOM   2264  H   ALA A 150      33.658  -2.661 -40.118  1.00  0.70           H  
ATOM   2265  HA  ALA A 150      35.017  -1.780 -37.763  1.00  0.70           H  
ATOM   2266 1HB  ALA A 150      33.939   0.380 -38.182  1.00  0.70           H  
ATOM   2267 2HB  ALA A 150      34.549  -0.314 -39.693  1.00  0.70           H  
ATOM   2268 3HB  ALA A 150      32.814  -0.373 -39.311  1.00  0.70           H  
ATOM   2269  N   VAL A 151      31.767  -2.215 -37.416  1.00  0.71           N  
ATOM   2270  CA  VAL A 151      30.712  -2.430 -36.444  1.00  0.71           C  
ATOM   2271  C   VAL A 151      31.023  -3.570 -35.479  1.00  0.71           C  
ATOM   2272  O   VAL A 151      30.875  -3.434 -34.254  1.00  0.71           O  
ATOM   2273  CB  VAL A 151      29.407  -2.675 -37.216  1.00  0.71           C  
ATOM   2274  CG1 VAL A 151      28.391  -3.177 -36.349  1.00  0.71           C  
ATOM   2275  CG2 VAL A 151      28.906  -1.337 -37.793  1.00  0.71           C  
ATOM   2276  H   VAL A 151      31.532  -2.272 -38.406  1.00  0.71           H  
ATOM   2277  HA  VAL A 151      30.592  -1.511 -35.868  1.00  0.71           H  
ATOM   2278  HB  VAL A 151      29.584  -3.389 -38.006  1.00  0.71           H  
ATOM   2279 1HG1 VAL A 151      27.491  -3.333 -36.915  1.00  0.71           H  
ATOM   2280 2HG1 VAL A 151      28.722  -4.123 -35.929  1.00  0.71           H  
ATOM   2281 3HG1 VAL A 151      28.223  -2.468 -35.566  1.00  0.71           H  
ATOM   2282 1HG2 VAL A 151      27.989  -1.503 -38.343  1.00  0.71           H  
ATOM   2283 2HG2 VAL A 151      28.715  -0.646 -36.979  1.00  0.71           H  
ATOM   2284 3HG2 VAL A 151      29.646  -0.907 -38.450  1.00  0.71           H  
ATOM   2285  N   ALA A 152      31.488  -4.694 -36.019  1.00  0.74           N  
ATOM   2286  CA  ALA A 152      31.851  -5.828 -35.191  1.00  0.74           C  
ATOM   2287  C   ALA A 152      32.985  -5.450 -34.232  1.00  0.74           C  
ATOM   2288  O   ALA A 152      32.968  -5.836 -33.058  1.00  0.74           O  
ATOM   2289  CB  ALA A 152      32.256  -6.983 -36.080  1.00  0.74           C  
ATOM   2290  H   ALA A 152      31.577  -4.768 -37.032  1.00  0.74           H  
ATOM   2291  HA  ALA A 152      30.979  -6.112 -34.602  1.00  0.74           H  
ATOM   2292 1HB  ALA A 152      32.502  -7.848 -35.479  1.00  0.74           H  
ATOM   2293 2HB  ALA A 152      31.459  -7.228 -36.740  1.00  0.74           H  
ATOM   2294 3HB  ALA A 152      33.120  -6.692 -36.672  1.00  0.74           H  
ATOM   2295  N   ARG A 153      33.952  -4.662 -34.729  1.00  0.78           N  
ATOM   2296  CA  ARG A 153      35.092  -4.211 -33.940  1.00  0.78           C  
ATOM   2297  C   ARG A 153      34.703  -3.316 -32.798  1.00  0.78           C  
ATOM   2298  O   ARG A 153      35.220  -3.467 -31.702  1.00  0.78           O  
ATOM   2299  CB  ARG A 153      36.103  -3.479 -34.802  1.00  0.78           C  
ATOM   2300  CG  ARG A 153      37.271  -2.839 -34.031  1.00  0.78           C  
ATOM   2301  CD  ARG A 153      38.105  -3.800 -33.258  1.00  0.78           C  
ATOM   2302  NE  ARG A 153      39.172  -3.093 -32.539  1.00  0.78           N  
ATOM   2303  CZ  ARG A 153      40.401  -2.861 -33.043  1.00  0.78           C  
ATOM   2304  NH1 ARG A 153      40.696  -3.298 -34.246  1.00  0.78           N  
ATOM   2305  NH2 ARG A 153      41.310  -2.195 -32.347  1.00  0.78           N  
ATOM   2306  H   ARG A 153      33.911  -4.385 -35.710  1.00  0.78           H  
ATOM   2307  HA  ARG A 153      35.587  -5.085 -33.531  1.00  0.78           H  
ATOM   2308 1HB  ARG A 153      36.514  -4.167 -35.541  1.00  0.78           H  
ATOM   2309 2HB  ARG A 153      35.606  -2.687 -35.346  1.00  0.78           H  
ATOM   2310 1HG  ARG A 153      37.919  -2.323 -34.736  1.00  0.78           H  
ATOM   2311 2HG  ARG A 153      36.866  -2.113 -33.321  1.00  0.78           H  
ATOM   2312 1HD  ARG A 153      37.488  -4.321 -32.522  1.00  0.78           H  
ATOM   2313 2HD  ARG A 153      38.565  -4.525 -33.930  1.00  0.78           H  
ATOM   2314  HE  ARG A 153      38.950  -2.726 -31.598  1.00  0.78           H  
ATOM   2315 1HH1 ARG A 153      39.994  -3.787 -34.781  1.00  0.78           H  
ATOM   2316 2HH1 ARG A 153      41.618  -3.142 -34.638  1.00  0.78           H  
ATOM   2317 1HH2 ARG A 153      41.097  -1.832 -31.427  1.00  0.78           H  
ATOM   2318 2HH2 ARG A 153      42.222  -2.035 -32.745  1.00  0.78           H  
ATOM   2319  N   ILE A 154      33.787  -2.402 -33.031  1.00  0.83           N  
ATOM   2320  CA  ILE A 154      33.385  -1.466 -31.996  1.00  0.83           C  
ATOM   2321  C   ILE A 154      32.736  -2.212 -30.864  1.00  0.83           C  
ATOM   2322  O   ILE A 154      33.060  -1.993 -29.696  1.00  0.83           O  
ATOM   2323  CB  ILE A 154      32.440  -0.462 -32.598  1.00  0.83           C  
ATOM   2324  CG1 ILE A 154      33.235   0.315 -33.555  1.00  0.83           C  
ATOM   2325  CG2 ILE A 154      31.830   0.429 -31.519  1.00  0.83           C  
ATOM   2326  CD1 ILE A 154      32.432   1.025 -34.451  1.00  0.83           C  
ATOM   2327  H   ILE A 154      33.395  -2.320 -33.972  1.00  0.83           H  
ATOM   2328  HA  ILE A 154      34.268  -0.952 -31.623  1.00  0.83           H  
ATOM   2329  HB  ILE A 154      31.652  -0.978 -33.153  1.00  0.83           H  
ATOM   2330 1HG1 ILE A 154      33.874   1.019 -33.026  1.00  0.83           H  
ATOM   2331 2HG1 ILE A 154      33.865  -0.359 -34.109  1.00  0.83           H  
ATOM   2332 1HG2 ILE A 154      31.165   1.162 -31.990  1.00  0.83           H  
ATOM   2333 2HG2 ILE A 154      31.256  -0.184 -30.825  1.00  0.83           H  
ATOM   2334 3HG2 ILE A 154      32.619   0.950 -30.977  1.00  0.83           H  
ATOM   2335 1HD1 ILE A 154      33.060   1.501 -35.129  1.00  0.83           H  
ATOM   2336 2HD1 ILE A 154      31.820   0.314 -34.985  1.00  0.83           H  
ATOM   2337 3HD1 ILE A 154      31.795   1.740 -33.922  1.00  0.83           H  
ATOM   2338  N   ALA A 155      31.838  -3.132 -31.199  1.00  0.89           N  
ATOM   2339  CA  ALA A 155      31.213  -3.944 -30.169  1.00  0.89           C  
ATOM   2340  C   ALA A 155      32.290  -4.742 -29.415  1.00  0.89           C  
ATOM   2341  O   ALA A 155      32.225  -4.901 -28.191  1.00  0.89           O  
ATOM   2342  CB  ALA A 155      30.197  -4.864 -30.798  1.00  0.89           C  
ATOM   2343  H   ALA A 155      31.591  -3.272 -32.183  1.00  0.89           H  
ATOM   2344  HA  ALA A 155      30.714  -3.284 -29.460  1.00  0.89           H  
ATOM   2345 1HB  ALA A 155      29.721  -5.471 -30.030  1.00  0.89           H  
ATOM   2346 2HB  ALA A 155      29.441  -4.278 -31.322  1.00  0.89           H  
ATOM   2347 3HB  ALA A 155      30.722  -5.499 -31.503  1.00  0.89           H  
ATOM   2348  N   ALA A 156      33.307  -5.207 -30.158  1.00  0.94           N  
ATOM   2349  CA  ALA A 156      34.421  -5.958 -29.605  1.00  0.94           C  
ATOM   2350  C   ALA A 156      35.492  -5.073 -28.993  1.00  0.94           C  
ATOM   2351  O   ALA A 156      36.406  -5.559 -28.306  1.00  0.94           O  
ATOM   2352  CB  ALA A 156      35.001  -6.839 -30.694  1.00  0.94           C  
ATOM   2353  H   ALA A 156      33.288  -5.076 -31.169  1.00  0.94           H  
ATOM   2354  HA  ALA A 156      34.045  -6.536 -28.798  1.00  0.94           H  
ATOM   2355 1HB  ALA A 156      35.799  -7.439 -30.305  1.00  0.94           H  
ATOM   2356 2HB  ALA A 156      34.221  -7.490 -31.090  1.00  0.94           H  
ATOM   2357 3HB  ALA A 156      35.381  -6.212 -31.486  1.00  0.94           H  
ATOM   2358  N   ARG A 157      35.369  -3.773 -29.205  1.00  0.97           N  
ATOM   2359  CA  ARG A 157      36.244  -2.741 -28.684  1.00  0.97           C  
ATOM   2360  C   ARG A 157      37.677  -2.871 -29.210  1.00  0.97           C  
ATOM   2361  O   ARG A 157      38.127  -2.098 -30.062  1.00  0.97           O  
ATOM   2362  CB  ARG A 157      36.226  -2.822 -27.163  1.00  0.97           C  
ATOM   2363  CG  ARG A 157      34.863  -2.547 -26.547  1.00  0.97           C  
ATOM   2364  CD  ARG A 157      34.848  -2.871 -25.107  1.00  0.97           C  
ATOM   2365  NE  ARG A 157      34.885  -4.316 -24.920  1.00  0.97           N  
ATOM   2366  CZ  ARG A 157      35.325  -4.960 -23.822  1.00  0.97           C  
ATOM   2367  NH1 ARG A 157      35.790  -4.284 -22.792  1.00  0.97           N  
ATOM   2368  NH2 ARG A 157      35.293  -6.274 -23.795  1.00  0.97           N  
ATOM   2369  H   ARG A 157      34.620  -3.468 -29.817  1.00  0.97           H  
ATOM   2370  HA  ARG A 157      35.843  -1.775 -28.992  1.00  0.97           H  
ATOM   2371 1HB  ARG A 157      36.571  -3.765 -26.786  1.00  0.97           H  
ATOM   2372 2HB  ARG A 157      36.901  -2.061 -26.769  1.00  0.97           H  
ATOM   2373 1HG  ARG A 157      34.607  -1.528 -26.677  1.00  0.97           H  
ATOM   2374 2HG  ARG A 157      34.111  -3.165 -27.046  1.00  0.97           H  
ATOM   2375 1HD  ARG A 157      35.719  -2.430 -24.620  1.00  0.97           H  
ATOM   2376 2HD  ARG A 157      33.938  -2.484 -24.651  1.00  0.97           H  
ATOM   2377  HE  ARG A 157      34.540  -4.884 -25.688  1.00  0.97           H  
ATOM   2378 1HH1 ARG A 157      35.821  -3.276 -22.825  1.00  0.97           H  
ATOM   2379 2HH1 ARG A 157      36.116  -4.771 -21.961  1.00  0.97           H  
ATOM   2380 1HH2 ARG A 157      34.933  -6.785 -24.584  1.00  0.97           H  
ATOM   2381 2HH2 ARG A 157      35.654  -6.789 -22.984  1.00  0.97           H  
ATOM   2382  N   GLU A 158      38.393  -3.842 -28.664  1.00  0.97           N  
ATOM   2383  CA  GLU A 158      39.780  -4.124 -28.999  1.00  0.97           C  
ATOM   2384  C   GLU A 158      39.964  -5.526 -29.568  1.00  0.97           C  
ATOM   2385  O   GLU A 158      40.990  -5.843 -30.177  1.00  0.97           O  
ATOM   2386  CB  GLU A 158      40.666  -3.925 -27.768  1.00  0.97           C  
ATOM   2387  CG  GLU A 158      40.685  -2.473 -27.265  1.00  0.97           C  
ATOM   2388  CD  GLU A 158      41.563  -2.230 -26.054  1.00  0.97           C  
ATOM   2389  OE1 GLU A 158      42.115  -3.163 -25.525  1.00  0.97           O  
ATOM   2390  OE2 GLU A 158      41.681  -1.081 -25.675  1.00  0.97           O  
ATOM   2391  H   GLU A 158      37.908  -4.442 -28.010  1.00  0.97           H  
ATOM   2392  HA  GLU A 158      40.099  -3.415 -29.758  1.00  0.97           H  
ATOM   2393 1HB  GLU A 158      40.311  -4.563 -26.957  1.00  0.97           H  
ATOM   2394 2HB  GLU A 158      41.688  -4.220 -27.999  1.00  0.97           H  
ATOM   2395 1HG  GLU A 158      41.025  -1.832 -28.077  1.00  0.97           H  
ATOM   2396 2HG  GLU A 158      39.664  -2.181 -27.019  1.00  0.97           H  
ATOM   2397  N   ARG A 159      38.990  -6.399 -29.345  1.00  0.93           N  
ATOM   2398  CA  ARG A 159      39.162  -7.802 -29.690  1.00  0.93           C  
ATOM   2399  C   ARG A 159      38.867  -8.053 -31.167  1.00  0.93           C  
ATOM   2400  O   ARG A 159      37.889  -8.714 -31.537  1.00  0.93           O  
ATOM   2401  CB  ARG A 159      38.282  -8.644 -28.787  1.00  0.93           C  
ATOM   2402  CG  ARG A 159      38.645  -8.511 -27.313  1.00  0.93           C  
ATOM   2403  CD  ARG A 159      37.844  -9.382 -26.410  1.00  0.93           C  
ATOM   2404  NE  ARG A 159      38.121  -9.070 -25.009  1.00  0.93           N  
ATOM   2405  CZ  ARG A 159      39.185  -9.510 -24.312  1.00  0.93           C  
ATOM   2406  NH1 ARG A 159      40.085 -10.279 -24.884  1.00  0.93           N  
ATOM   2407  NH2 ARG A 159      39.331  -9.150 -23.053  1.00  0.93           N  
ATOM   2408  H   ARG A 159      38.126  -6.093 -28.907  1.00  0.93           H  
ATOM   2409  HA  ARG A 159      40.198  -8.076 -29.495  1.00  0.93           H  
ATOM   2410 1HB  ARG A 159      37.249  -8.352 -28.888  1.00  0.93           H  
ATOM   2411 2HB  ARG A 159      38.362  -9.693 -29.067  1.00  0.93           H  
ATOM   2412 1HG  ARG A 159      39.697  -8.761 -27.180  1.00  0.93           H  
ATOM   2413 2HG  ARG A 159      38.481  -7.474 -27.007  1.00  0.93           H  
ATOM   2414 1HD  ARG A 159      36.781  -9.229 -26.592  1.00  0.93           H  
ATOM   2415 2HD  ARG A 159      38.097 -10.426 -26.585  1.00  0.93           H  
ATOM   2416  HE  ARG A 159      37.461  -8.474 -24.513  1.00  0.93           H  
ATOM   2417 1HH1 ARG A 159      39.983 -10.546 -25.854  1.00  0.93           H  
ATOM   2418 2HH1 ARG A 159      40.889 -10.573 -24.354  1.00  0.93           H  
ATOM   2419 1HH2 ARG A 159      38.623  -8.534 -22.614  1.00  0.93           H  
ATOM   2420 2HH2 ARG A 159      40.120  -9.467 -22.516  1.00  0.93           H  
ATOM   2421  N   GLU A 160      39.800  -7.585 -31.992  1.00  0.87           N  
ATOM   2422  CA  GLU A 160      39.739  -7.651 -33.449  1.00  0.87           C  
ATOM   2423  C   GLU A 160      39.558  -9.085 -33.932  1.00  0.87           C  
ATOM   2424  O   GLU A 160      38.818  -9.341 -34.880  1.00  0.87           O  
ATOM   2425  CB  GLU A 160      41.021  -7.034 -34.031  1.00  0.87           C  
ATOM   2426  CG  GLU A 160      41.087  -6.893 -35.549  1.00  0.87           C  
ATOM   2427  CD  GLU A 160      42.357  -6.128 -36.007  1.00  0.87           C  
ATOM   2428  OE1 GLU A 160      43.137  -5.776 -35.158  1.00  0.87           O  
ATOM   2429  OE2 GLU A 160      42.518  -5.876 -37.190  1.00  0.87           O  
ATOM   2430  H   GLU A 160      40.567  -7.080 -31.547  1.00  0.87           H  
ATOM   2431  HA  GLU A 160      38.882  -7.067 -33.785  1.00  0.87           H  
ATOM   2432 1HB  GLU A 160      41.167  -6.048 -33.595  1.00  0.87           H  
ATOM   2433 2HB  GLU A 160      41.873  -7.643 -33.729  1.00  0.87           H  
ATOM   2434 1HG  GLU A 160      41.082  -7.886 -36.005  1.00  0.87           H  
ATOM   2435 2HG  GLU A 160      40.201  -6.360 -35.894  1.00  0.87           H  
ATOM   2436  N   ASP A 161      40.206 -10.038 -33.259  1.00  0.80           N  
ATOM   2437  CA  ASP A 161      40.087 -11.428 -33.680  1.00  0.80           C  
ATOM   2438  C   ASP A 161      38.637 -11.905 -33.579  1.00  0.80           C  
ATOM   2439  O   ASP A 161      38.172 -12.676 -34.419  1.00  0.80           O  
ATOM   2440  CB  ASP A 161      40.991 -12.321 -32.822  1.00  0.80           C  
ATOM   2441  CG  ASP A 161      41.139 -13.743 -33.348  1.00  0.80           C  
ATOM   2442  OD1 ASP A 161      41.697 -13.900 -34.415  1.00  0.80           O  
ATOM   2443  OD2 ASP A 161      40.713 -14.667 -32.681  1.00  0.80           O  
ATOM   2444  H   ASP A 161      40.791  -9.785 -32.477  1.00  0.80           H  
ATOM   2445  HA  ASP A 161      40.401 -11.503 -34.722  1.00  0.80           H  
ATOM   2446 1HB  ASP A 161      41.981 -11.873 -32.753  1.00  0.80           H  
ATOM   2447 2HB  ASP A 161      40.585 -12.371 -31.811  1.00  0.80           H  
ATOM   2448  N   ILE A 162      37.896 -11.434 -32.571  1.00  0.74           N  
ATOM   2449  CA  ILE A 162      36.526 -11.885 -32.445  1.00  0.74           C  
ATOM   2450  C   ILE A 162      35.707 -11.250 -33.524  1.00  0.74           C  
ATOM   2451  O   ILE A 162      34.871 -11.901 -34.149  1.00  0.74           O  
ATOM   2452  CB  ILE A 162      35.883 -11.595 -31.087  1.00  0.74           C  
ATOM   2453  CG1 ILE A 162      36.532 -12.423 -29.964  1.00  0.74           C  
ATOM   2454  CG2 ILE A 162      34.421 -11.860 -31.165  1.00  0.74           C  
ATOM   2455  CD1 ILE A 162      36.053 -12.015 -28.565  1.00  0.74           C  
ATOM   2456  H   ILE A 162      38.256 -10.734 -31.933  1.00  0.74           H  
ATOM   2457  HA  ILE A 162      36.501 -12.963 -32.592  1.00  0.74           H  
ATOM   2458  HB  ILE A 162      36.038 -10.542 -30.838  1.00  0.74           H  
ATOM   2459 1HG1 ILE A 162      36.308 -13.479 -30.119  1.00  0.74           H  
ATOM   2460 2HG1 ILE A 162      37.613 -12.288 -30.014  1.00  0.74           H  
ATOM   2461 1HG2 ILE A 162      33.986 -11.628 -30.206  1.00  0.74           H  
ATOM   2462 2HG2 ILE A 162      33.975 -11.232 -31.936  1.00  0.74           H  
ATOM   2463 3HG2 ILE A 162      34.252 -12.909 -31.406  1.00  0.74           H  
ATOM   2464 1HD1 ILE A 162      36.552 -12.624 -27.820  1.00  0.74           H  
ATOM   2465 2HD1 ILE A 162      36.283 -10.973 -28.395  1.00  0.74           H  
ATOM   2466 3HD1 ILE A 162      34.971 -12.162 -28.487  1.00  0.74           H  
ATOM   2467  N   ALA A 163      35.942  -9.963 -33.744  1.00  0.69           N  
ATOM   2468  CA  ALA A 163      35.180  -9.242 -34.742  1.00  0.69           C  
ATOM   2469  C   ALA A 163      35.296  -9.914 -36.107  1.00  0.69           C  
ATOM   2470  O   ALA A 163      34.294 -10.090 -36.807  1.00  0.69           O  
ATOM   2471  CB  ALA A 163      35.692  -7.824 -34.823  1.00  0.69           C  
ATOM   2472  H   ALA A 163      36.657  -9.487 -33.190  1.00  0.69           H  
ATOM   2473  HA  ALA A 163      34.133  -9.246 -34.442  1.00  0.69           H  
ATOM   2474 1HB  ALA A 163      35.127  -7.266 -35.553  1.00  0.69           H  
ATOM   2475 2HB  ALA A 163      35.592  -7.363 -33.847  1.00  0.69           H  
ATOM   2476 3HB  ALA A 163      36.737  -7.834 -35.118  1.00  0.69           H  
ATOM   2477  N   ASP A 164      36.500 -10.368 -36.461  1.00  0.66           N  
ATOM   2478  CA  ASP A 164      36.664 -11.050 -37.736  1.00  0.66           C  
ATOM   2479  C   ASP A 164      35.972 -12.396 -37.787  1.00  0.66           C  
ATOM   2480  O   ASP A 164      35.353 -12.727 -38.800  1.00  0.66           O  
ATOM   2481  CB  ASP A 164      38.142 -11.201 -38.079  1.00  0.66           C  
ATOM   2482  CG  ASP A 164      38.711  -9.898 -38.556  1.00  0.66           C  
ATOM   2483  OD1 ASP A 164      37.923  -9.045 -38.882  1.00  0.66           O  
ATOM   2484  OD2 ASP A 164      39.903  -9.727 -38.613  1.00  0.66           O  
ATOM   2485  H   ASP A 164      37.304 -10.203 -35.850  1.00  0.66           H  
ATOM   2486  HA  ASP A 164      36.215 -10.423 -38.505  1.00  0.66           H  
ATOM   2487 1HB  ASP A 164      38.689 -11.522 -37.182  1.00  0.66           H  
ATOM   2488 2HB  ASP A 164      38.273 -11.965 -38.843  1.00  0.66           H  
ATOM   2489  N   LEU A 165      36.022 -13.157 -36.699  1.00  0.64           N  
ATOM   2490  CA  LEU A 165      35.375 -14.461 -36.680  1.00  0.64           C  
ATOM   2491  C   LEU A 165      33.861 -14.304 -36.777  1.00  0.64           C  
ATOM   2492  O   LEU A 165      33.184 -15.067 -37.467  1.00  0.64           O  
ATOM   2493  CB  LEU A 165      35.809 -15.187 -35.425  1.00  0.64           C  
ATOM   2494  CG  LEU A 165      37.308 -15.565 -35.445  1.00  0.64           C  
ATOM   2495  CD1 LEU A 165      37.685 -16.060 -34.140  1.00  0.64           C  
ATOM   2496  CD2 LEU A 165      37.593 -16.613 -36.491  1.00  0.64           C  
ATOM   2497  H   LEU A 165      36.551 -12.848 -35.878  1.00  0.64           H  
ATOM   2498  HA  LEU A 165      35.718 -15.028 -37.544  1.00  0.64           H  
ATOM   2499 1HB  LEU A 165      35.631 -14.537 -34.566  1.00  0.64           H  
ATOM   2500 2HB  LEU A 165      35.225 -16.088 -35.310  1.00  0.64           H  
ATOM   2501  HG  LEU A 165      37.896 -14.685 -35.671  1.00  0.64           H  
ATOM   2502 1HD1 LEU A 165      38.750 -16.312 -34.142  1.00  0.64           H  
ATOM   2503 2HD1 LEU A 165      37.498 -15.283 -33.397  1.00  0.64           H  
ATOM   2504 3HD1 LEU A 165      37.094 -16.942 -33.911  1.00  0.64           H  
ATOM   2505 1HD2 LEU A 165      38.658 -16.846 -36.477  1.00  0.64           H  
ATOM   2506 2HD2 LEU A 165      37.042 -17.498 -36.267  1.00  0.64           H  
ATOM   2507 3HD2 LEU A 165      37.312 -16.238 -37.479  1.00  0.64           H  
ATOM   2508  N   VAL A 166      33.336 -13.272 -36.137  1.00  0.63           N  
ATOM   2509  CA  VAL A 166      31.922 -12.975 -36.223  1.00  0.63           C  
ATOM   2510  C   VAL A 166      31.490 -12.605 -37.622  1.00  0.63           C  
ATOM   2511  O   VAL A 166      30.484 -13.123 -38.120  1.00  0.63           O  
ATOM   2512  CB  VAL A 166      31.575 -11.858 -35.265  1.00  0.63           C  
ATOM   2513  CG1 VAL A 166      30.229 -11.375 -35.529  1.00  0.63           C  
ATOM   2514  CG2 VAL A 166      31.636 -12.416 -33.826  1.00  0.63           C  
ATOM   2515  H   VAL A 166      33.936 -12.681 -35.562  1.00  0.63           H  
ATOM   2516  HA  VAL A 166      31.372 -13.861 -35.926  1.00  0.63           H  
ATOM   2517  HB  VAL A 166      32.278 -11.033 -35.390  1.00  0.63           H  
ATOM   2518 1HG1 VAL A 166      30.025 -10.588 -34.836  1.00  0.63           H  
ATOM   2519 2HG1 VAL A 166      30.163 -10.989 -36.543  1.00  0.63           H  
ATOM   2520 3HG1 VAL A 166      29.522 -12.190 -35.402  1.00  0.63           H  
ATOM   2521 1HG2 VAL A 166      31.391 -11.645 -33.127  1.00  0.63           H  
ATOM   2522 2HG2 VAL A 166      30.922 -13.232 -33.720  1.00  0.63           H  
ATOM   2523 3HG2 VAL A 166      32.633 -12.787 -33.619  1.00  0.63           H  
ATOM   2524  N   VAL A 167      32.254 -11.737 -38.279  1.00  0.63           N  
ATOM   2525  CA  VAL A 167      31.905 -11.380 -39.635  1.00  0.63           C  
ATOM   2526  C   VAL A 167      32.007 -12.615 -40.530  1.00  0.63           C  
ATOM   2527  O   VAL A 167      31.126 -12.840 -41.362  1.00  0.63           O  
ATOM   2528  CB  VAL A 167      32.763 -10.221 -40.154  1.00  0.63           C  
ATOM   2529  CG1 VAL A 167      32.506 -10.026 -41.634  1.00  0.63           C  
ATOM   2530  CG2 VAL A 167      32.393  -8.938 -39.395  1.00  0.63           C  
ATOM   2531  H   VAL A 167      33.068 -11.314 -37.827  1.00  0.63           H  
ATOM   2532  HA  VAL A 167      30.871 -11.039 -39.640  1.00  0.63           H  
ATOM   2533  HB  VAL A 167      33.824 -10.456 -40.008  1.00  0.63           H  
ATOM   2534 1HG1 VAL A 167      33.116  -9.207 -42.005  1.00  0.63           H  
ATOM   2535 2HG1 VAL A 167      32.769 -10.944 -42.152  1.00  0.63           H  
ATOM   2536 3HG1 VAL A 167      31.451  -9.800 -41.804  1.00  0.63           H  
ATOM   2537 1HG2 VAL A 167      32.998  -8.136 -39.770  1.00  0.63           H  
ATOM   2538 2HG2 VAL A 167      31.339  -8.706 -39.550  1.00  0.63           H  
ATOM   2539 3HG2 VAL A 167      32.580  -9.073 -38.333  1.00  0.63           H  
ATOM   2540  N   GLU A 168      33.059 -13.429 -40.370  1.00  0.64           N  
ATOM   2541  CA  GLU A 168      33.152 -14.638 -41.178  1.00  0.64           C  
ATOM   2542  C   GLU A 168      31.925 -15.531 -40.977  1.00  0.64           C  
ATOM   2543  O   GLU A 168      31.350 -16.030 -41.951  1.00  0.64           O  
ATOM   2544  CB  GLU A 168      34.430 -15.432 -40.879  1.00  0.64           C  
ATOM   2545  CG  GLU A 168      34.497 -16.719 -41.691  1.00  0.64           C  
ATOM   2546  CD  GLU A 168      35.740 -17.571 -41.564  1.00  0.64           C  
ATOM   2547  OE1 GLU A 168      36.662 -17.212 -40.869  1.00  0.64           O  
ATOM   2548  OE2 GLU A 168      35.738 -18.626 -42.180  1.00  0.64           O  
ATOM   2549  H   GLU A 168      33.789 -13.211 -39.692  1.00  0.64           H  
ATOM   2550  HA  GLU A 168      33.183 -14.344 -42.224  1.00  0.64           H  
ATOM   2551 1HB  GLU A 168      35.305 -14.823 -41.107  1.00  0.64           H  
ATOM   2552 2HB  GLU A 168      34.468 -15.682 -39.821  1.00  0.64           H  
ATOM   2553 1HG  GLU A 168      33.679 -17.310 -41.337  1.00  0.64           H  
ATOM   2554 2HG  GLU A 168      34.317 -16.491 -42.740  1.00  0.64           H  
ATOM   2555  N   ALA A 169      31.502 -15.735 -39.728  1.00  0.65           N  
ATOM   2556  CA  ALA A 169      30.336 -16.572 -39.497  1.00  0.65           C  
ATOM   2557  C   ALA A 169      29.118 -15.986 -40.196  1.00  0.65           C  
ATOM   2558  O   ALA A 169      28.342 -16.714 -40.827  1.00  0.65           O  
ATOM   2559  CB  ALA A 169      30.081 -16.703 -38.016  1.00  0.65           C  
ATOM   2560  H   ALA A 169      32.003 -15.325 -38.940  1.00  0.65           H  
ATOM   2561  HA  ALA A 169      30.530 -17.556 -39.916  1.00  0.65           H  
ATOM   2562 1HB  ALA A 169      29.218 -17.348 -37.840  1.00  0.65           H  
ATOM   2563 2HB  ALA A 169      30.961 -17.140 -37.558  1.00  0.65           H  
ATOM   2564 3HB  ALA A 169      29.894 -15.718 -37.588  1.00  0.65           H  
ATOM   2565  N   ALA A 170      28.972 -14.657 -40.140  1.00  0.67           N  
ATOM   2566  CA  ALA A 170      27.846 -14.017 -40.794  1.00  0.67           C  
ATOM   2567  C   ALA A 170      27.891 -14.284 -42.298  1.00  0.67           C  
ATOM   2568  O   ALA A 170      26.873 -14.613 -42.918  1.00  0.67           O  
ATOM   2569  CB  ALA A 170      27.856 -12.525 -40.520  1.00  0.67           C  
ATOM   2570  H   ALA A 170      29.635 -14.091 -39.606  1.00  0.67           H  
ATOM   2571  HA  ALA A 170      26.934 -14.437 -40.385  1.00  0.67           H  
ATOM   2572 1HB  ALA A 170      27.011 -12.072 -40.989  1.00  0.67           H  
ATOM   2573 2HB  ALA A 170      27.815 -12.354 -39.444  1.00  0.67           H  
ATOM   2574 3HB  ALA A 170      28.767 -12.087 -40.920  1.00  0.67           H  
ATOM   2575  N   ARG A 171      29.088 -14.217 -42.882  1.00  0.69           N  
ATOM   2576  CA  ARG A 171      29.233 -14.430 -44.313  1.00  0.69           C  
ATOM   2577  C   ARG A 171      28.812 -15.841 -44.701  1.00  0.69           C  
ATOM   2578  O   ARG A 171      28.189 -16.037 -45.748  1.00  0.69           O  
ATOM   2579  CB  ARG A 171      30.663 -14.151 -44.758  1.00  0.69           C  
ATOM   2580  CG  ARG A 171      31.049 -12.651 -44.730  1.00  0.69           C  
ATOM   2581  CD  ARG A 171      32.474 -12.427 -45.053  1.00  0.69           C  
ATOM   2582  NE  ARG A 171      32.855 -11.021 -44.929  1.00  0.69           N  
ATOM   2583  CZ  ARG A 171      34.132 -10.587 -44.941  1.00  0.69           C  
ATOM   2584  NH1 ARG A 171      35.109 -11.455 -45.088  1.00  0.69           N  
ATOM   2585  NH2 ARG A 171      34.420  -9.303 -44.798  1.00  0.69           N  
ATOM   2586  H   ARG A 171      29.903 -13.955 -42.325  1.00  0.69           H  
ATOM   2587  HA  ARG A 171      28.592 -13.726 -44.830  1.00  0.69           H  
ATOM   2588 1HB  ARG A 171      31.357 -14.688 -44.117  1.00  0.69           H  
ATOM   2589 2HB  ARG A 171      30.806 -14.512 -45.775  1.00  0.69           H  
ATOM   2590 1HG  ARG A 171      30.479 -12.128 -45.491  1.00  0.69           H  
ATOM   2591 2HG  ARG A 171      30.831 -12.217 -43.760  1.00  0.69           H  
ATOM   2592 1HD  ARG A 171      33.096 -13.009 -44.378  1.00  0.69           H  
ATOM   2593 2HD  ARG A 171      32.660 -12.733 -46.083  1.00  0.69           H  
ATOM   2594  HE  ARG A 171      32.097 -10.324 -44.844  1.00  0.69           H  
ATOM   2595 1HH1 ARG A 171      34.895 -12.435 -45.198  1.00  0.69           H  
ATOM   2596 2HH1 ARG A 171      36.066 -11.140 -45.100  1.00  0.69           H  
ATOM   2597 1HH2 ARG A 171      33.687  -8.623 -44.650  1.00  0.69           H  
ATOM   2598 2HH2 ARG A 171      35.380  -9.003 -44.813  1.00  0.69           H  
ATOM   2599  N   HIS A 172      29.091 -16.817 -43.832  1.00  0.71           N  
ATOM   2600  CA  HIS A 172      28.720 -18.198 -44.118  1.00  0.71           C  
ATOM   2601  C   HIS A 172      27.213 -18.441 -44.000  1.00  0.71           C  
ATOM   2602  O   HIS A 172      26.660 -19.221 -44.779  1.00  0.71           O  
ATOM   2603  CB  HIS A 172      29.444 -19.178 -43.198  1.00  0.71           C  
ATOM   2604  CG  HIS A 172      30.905 -19.338 -43.449  1.00  0.71           C  
ATOM   2605  ND1 HIS A 172      31.419 -19.867 -44.619  1.00  0.71           N  
ATOM   2606  CD2 HIS A 172      31.955 -19.060 -42.667  1.00  0.71           C  
ATOM   2607  CE1 HIS A 172      32.745 -19.882 -44.539  1.00  0.71           C  
ATOM   2608  NE2 HIS A 172      33.095 -19.395 -43.364  1.00  0.71           N  
ATOM   2609  H   HIS A 172      29.617 -16.590 -42.984  1.00  0.71           H  
ATOM   2610  HA  HIS A 172      29.007 -18.436 -45.140  1.00  0.71           H  
ATOM   2611 1HB  HIS A 172      29.341 -18.809 -42.186  1.00  0.71           H  
ATOM   2612 2HB  HIS A 172      28.968 -20.156 -43.251  1.00  0.71           H  
ATOM   2613  HD2 HIS A 172      31.900 -18.640 -41.673  1.00  0.71           H  
ATOM   2614  HE1 HIS A 172      33.428 -20.235 -45.310  1.00  0.71           H  
ATOM   2615  HE2 HIS A 172      34.064 -19.266 -43.001  1.00  0.71           H  
ATOM   2616  N   ILE A 173      26.523 -17.789 -43.047  1.00  0.74           N  
ATOM   2617  CA  ILE A 173      25.072 -18.023 -42.974  1.00  0.74           C  
ATOM   2618  C   ILE A 173      24.371 -17.339 -44.161  1.00  0.74           C  
ATOM   2619  O   ILE A 173      23.342 -17.817 -44.648  1.00  0.74           O  
ATOM   2620  CB  ILE A 173      24.433 -17.571 -41.627  1.00  0.74           C  
ATOM   2621  CG1 ILE A 173      24.518 -16.067 -41.451  1.00  0.74           C  
ATOM   2622  CG2 ILE A 173      25.107 -18.291 -40.475  1.00  0.74           C  
ATOM   2623  CD1 ILE A 173      23.759 -15.534 -40.294  1.00  0.74           C  
ATOM   2624  H   ILE A 173      27.006 -17.171 -42.389  1.00  0.74           H  
ATOM   2625  HA  ILE A 173      24.901 -19.093 -43.054  1.00  0.74           H  
ATOM   2626  HB  ILE A 173      23.374 -17.835 -41.633  1.00  0.74           H  
ATOM   2627 1HG1 ILE A 173      25.538 -15.825 -41.330  1.00  0.74           H  
ATOM   2628 2HG1 ILE A 173      24.137 -15.568 -42.330  1.00  0.74           H  
ATOM   2629 1HG2 ILE A 173      24.644 -18.004 -39.535  1.00  0.74           H  
ATOM   2630 2HG2 ILE A 173      24.993 -19.348 -40.633  1.00  0.74           H  
ATOM   2631 3HG2 ILE A 173      26.162 -18.033 -40.454  1.00  0.74           H  
ATOM   2632 1HD1 ILE A 173      23.892 -14.475 -40.246  1.00  0.74           H  
ATOM   2633 2HD1 ILE A 173      22.702 -15.763 -40.426  1.00  0.74           H  
ATOM   2634 3HD1 ILE A 173      24.130 -15.988 -39.382  1.00  0.74           H  
ATOM   2635  N   GLY A 174      24.981 -16.259 -44.664  1.00  0.76           N  
ATOM   2636  CA  GLY A 174      24.493 -15.521 -45.818  1.00  0.76           C  
ATOM   2637  C   GLY A 174      23.638 -14.329 -45.417  1.00  0.76           C  
ATOM   2638  O   GLY A 174      22.908 -14.375 -44.419  1.00  0.76           O  
ATOM   2639  H   GLY A 174      25.818 -15.908 -44.194  1.00  0.76           H  
ATOM   2640 1HA  GLY A 174      25.350 -15.178 -46.400  1.00  0.76           H  
ATOM   2641 2HA  GLY A 174      23.920 -16.189 -46.460  1.00  0.76           H  
ATOM   2642  N   GLU A 175      23.666 -13.280 -46.248  1.00  0.77           N  
ATOM   2643  CA  GLU A 175      22.904 -12.052 -45.993  1.00  0.77           C  
ATOM   2644  C   GLU A 175      21.424 -12.359 -45.878  1.00  0.77           C  
ATOM   2645  O   GLU A 175      20.732 -11.786 -45.041  1.00  0.77           O  
ATOM   2646  CB  GLU A 175      23.146 -11.029 -47.105  1.00  0.77           C  
ATOM   2647  CG  GLU A 175      22.627  -9.614 -46.820  1.00  0.77           C  
ATOM   2648  CD  GLU A 175      23.019  -8.641 -47.922  1.00  0.77           C  
ATOM   2649  OE1 GLU A 175      23.325  -9.101 -48.997  1.00  0.77           O  
ATOM   2650  OE2 GLU A 175      23.072  -7.452 -47.680  1.00  0.77           O  
ATOM   2651  H   GLU A 175      24.271 -13.323 -47.057  1.00  0.77           H  
ATOM   2652  HA  GLU A 175      23.224 -11.618 -45.051  1.00  0.77           H  
ATOM   2653 1HB  GLU A 175      24.203 -10.967 -47.332  1.00  0.77           H  
ATOM   2654 2HB  GLU A 175      22.645 -11.373 -48.011  1.00  0.77           H  
ATOM   2655 1HG  GLU A 175      21.536  -9.642 -46.732  1.00  0.77           H  
ATOM   2656 2HG  GLU A 175      23.036  -9.268 -45.869  1.00  0.77           H  
ATOM   2657  N   ASP A 176      20.964 -13.329 -46.674  1.00  0.79           N  
ATOM   2658  CA  ASP A 176      19.565 -13.742 -46.716  1.00  0.79           C  
ATOM   2659  C   ASP A 176      19.049 -14.247 -45.372  1.00  0.79           C  
ATOM   2660  O   ASP A 176      17.840 -14.234 -45.129  1.00  0.79           O  
ATOM   2661  CB  ASP A 176      19.357 -14.836 -47.761  1.00  0.79           C  
ATOM   2662  CG  ASP A 176      19.439 -14.336 -49.208  1.00  0.79           C  
ATOM   2663  OD1 ASP A 176      19.411 -13.146 -49.422  1.00  0.79           O  
ATOM   2664  OD2 ASP A 176      19.533 -15.160 -50.086  1.00  0.79           O  
ATOM   2665  H   ASP A 176      21.618 -13.770 -47.302  1.00  0.79           H  
ATOM   2666  HA  ASP A 176      18.973 -12.879 -47.003  1.00  0.79           H  
ATOM   2667 1HB  ASP A 176      20.106 -15.617 -47.616  1.00  0.79           H  
ATOM   2668 2HB  ASP A 176      18.381 -15.295 -47.606  1.00  0.79           H  
ATOM   2669  N   LYS A 177      19.945 -14.741 -44.519  1.00  0.81           N  
ATOM   2670  CA  LYS A 177      19.523 -15.232 -43.225  1.00  0.81           C  
ATOM   2671  C   LYS A 177      19.804 -14.171 -42.186  1.00  0.81           C  
ATOM   2672  O   LYS A 177      18.967 -13.881 -41.339  1.00  0.81           O  
ATOM   2673  CB  LYS A 177      20.253 -16.516 -42.861  1.00  0.81           C  
ATOM   2674  CG  LYS A 177      19.997 -17.671 -43.810  1.00  0.81           C  
ATOM   2675  CD  LYS A 177      18.515 -18.001 -43.888  1.00  0.81           C  
ATOM   2676  CE  LYS A 177      18.012 -18.611 -42.597  1.00  0.81           C  
ATOM   2677  NZ  LYS A 177      16.573 -18.972 -42.685  1.00  0.81           N  
ATOM   2678  H   LYS A 177      20.938 -14.727 -44.736  1.00  0.81           H  
ATOM   2679  HA  LYS A 177      18.449 -15.419 -43.240  1.00  0.81           H  
ATOM   2680 1HB  LYS A 177      21.333 -16.329 -42.859  1.00  0.81           H  
ATOM   2681 2HB  LYS A 177      19.977 -16.827 -41.860  1.00  0.81           H  
ATOM   2682 1HG  LYS A 177      20.369 -17.409 -44.802  1.00  0.81           H  
ATOM   2683 2HG  LYS A 177      20.551 -18.547 -43.460  1.00  0.81           H  
ATOM   2684 1HD  LYS A 177      17.945 -17.092 -44.097  1.00  0.81           H  
ATOM   2685 2HD  LYS A 177      18.346 -18.710 -44.696  1.00  0.81           H  
ATOM   2686 1HE  LYS A 177      18.590 -19.509 -42.378  1.00  0.81           H  
ATOM   2687 2HE  LYS A 177      18.148 -17.899 -41.789  1.00  0.81           H  
ATOM   2688 1HZ  LYS A 177      16.264 -19.396 -41.798  1.00  0.81           H  
ATOM   2689 2HZ  LYS A 177      16.019 -18.155 -42.875  1.00  0.81           H  
ATOM   2690 3HZ  LYS A 177      16.430 -19.649 -43.415  1.00  0.81           H  
ATOM   2691  N   LEU A 178      20.959 -13.529 -42.291  1.00  0.85           N  
ATOM   2692  CA  LEU A 178      21.342 -12.538 -41.304  1.00  0.85           C  
ATOM   2693  C   LEU A 178      20.308 -11.410 -41.226  1.00  0.85           C  
ATOM   2694  O   LEU A 178      19.902 -10.997 -40.139  1.00  0.85           O  
ATOM   2695  CB  LEU A 178      22.688 -11.915 -41.658  1.00  0.85           C  
ATOM   2696  CG  LEU A 178      23.198 -10.932 -40.644  1.00  0.85           C  
ATOM   2697  CD1 LEU A 178      23.494 -11.635 -39.333  1.00  0.85           C  
ATOM   2698  CD2 LEU A 178      24.350 -10.293 -41.167  1.00  0.85           C  
ATOM   2699  H   LEU A 178      21.605 -13.763 -43.044  1.00  0.85           H  
ATOM   2700  HA  LEU A 178      21.407 -13.026 -40.332  1.00  0.85           H  
ATOM   2701 1HB  LEU A 178      23.426 -12.705 -41.786  1.00  0.85           H  
ATOM   2702 2HB  LEU A 178      22.587 -11.391 -42.611  1.00  0.85           H  
ATOM   2703  HG  LEU A 178      22.431 -10.183 -40.466  1.00  0.85           H  
ATOM   2704 1HD1 LEU A 178      23.861 -10.921 -38.620  1.00  0.85           H  
ATOM   2705 2HD1 LEU A 178      22.586 -12.107 -38.951  1.00  0.85           H  
ATOM   2706 3HD1 LEU A 178      24.256 -12.384 -39.491  1.00  0.85           H  
ATOM   2707 1HD2 LEU A 178      24.705  -9.552 -40.471  1.00  0.85           H  
ATOM   2708 2HD2 LEU A 178      25.116 -11.017 -41.367  1.00  0.85           H  
ATOM   2709 3HD2 LEU A 178      24.043  -9.843 -42.057  1.00  0.85           H  
ATOM   2710  N   GLN A 179      19.859 -10.931 -42.402  1.00  0.89           N  
ATOM   2711  CA  GLN A 179      18.902  -9.827 -42.518  1.00  0.89           C  
ATOM   2712  C   GLN A 179      17.516 -10.158 -41.959  1.00  0.89           C  
ATOM   2713  O   GLN A 179      16.674  -9.267 -41.838  1.00  0.89           O  
ATOM   2714  CB  GLN A 179      18.724  -9.384 -43.980  1.00  0.89           C  
ATOM   2715  CG  GLN A 179      17.928 -10.346 -44.860  1.00  0.89           C  
ATOM   2716  CD  GLN A 179      17.902  -9.896 -46.322  1.00  0.89           C  
ATOM   2717  OE1 GLN A 179      18.399  -8.814 -46.660  1.00  0.89           O  
ATOM   2718  NE2 GLN A 179      17.310 -10.708 -47.191  1.00  0.89           N  
ATOM   2719  H   GLN A 179      20.219 -11.332 -43.269  1.00  0.89           H  
ATOM   2720  HA  GLN A 179      19.298  -8.985 -41.950  1.00  0.89           H  
ATOM   2721 1HB  GLN A 179      18.241  -8.410 -44.009  1.00  0.89           H  
ATOM   2722 2HB  GLN A 179      19.706  -9.279 -44.443  1.00  0.89           H  
ATOM   2723 1HG  GLN A 179      18.354 -11.341 -44.802  1.00  0.89           H  
ATOM   2724 2HG  GLN A 179      16.901 -10.371 -44.498  1.00  0.89           H  
ATOM   2725 1HE2 GLN A 179      17.268 -10.463 -48.160  1.00  0.89           H  
ATOM   2726 2HE2 GLN A 179      16.907 -11.571 -46.878  1.00  0.89           H  
ATOM   2727  N   ASP A 180      17.232 -11.439 -41.726  1.00  0.94           N  
ATOM   2728  CA  ASP A 180      15.948 -11.862 -41.208  1.00  0.94           C  
ATOM   2729  C   ASP A 180      15.934 -11.630 -39.691  1.00  0.94           C  
ATOM   2730  O   ASP A 180      16.719 -12.249 -38.978  1.00  0.94           O  
ATOM   2731  CB  ASP A 180      15.662 -13.338 -41.557  1.00  0.94           C  
ATOM   2732  CG  ASP A 180      14.251 -13.861 -41.104  1.00  0.94           C  
ATOM   2733  OD1 ASP A 180      13.672 -13.299 -40.179  1.00  0.94           O  
ATOM   2734  OD2 ASP A 180      13.783 -14.818 -41.679  1.00  0.94           O  
ATOM   2735  H   ASP A 180      17.955 -12.151 -41.826  1.00  0.94           H  
ATOM   2736  HA  ASP A 180      15.198 -11.267 -41.708  1.00  0.94           H  
ATOM   2737 1HB  ASP A 180      15.758 -13.474 -42.640  1.00  0.94           H  
ATOM   2738 2HB  ASP A 180      16.427 -13.965 -41.097  1.00  0.94           H  
ATOM   2739  N   PRO A 181      15.055 -10.767 -39.145  1.00  0.99           N  
ATOM   2740  CA  PRO A 181      14.997 -10.389 -37.743  1.00  0.99           C  
ATOM   2741  C   PRO A 181      14.686 -11.577 -36.840  1.00  0.99           C  
ATOM   2742  O   PRO A 181      14.863 -11.491 -35.623  1.00  0.99           O  
ATOM   2743  CB  PRO A 181      13.876  -9.338 -37.713  1.00  0.99           C  
ATOM   2744  CG  PRO A 181      13.013  -9.658 -38.904  1.00  0.99           C  
ATOM   2745  CD  PRO A 181      13.974 -10.161 -39.963  1.00  0.99           C  
ATOM   2746  HA  PRO A 181      15.959  -9.949 -37.455  1.00  0.99           H  
ATOM   2747 1HB  PRO A 181      13.325  -9.412 -36.762  1.00  0.99           H  
ATOM   2748 2HB  PRO A 181      14.303  -8.328 -37.758  1.00  0.99           H  
ATOM   2749 1HG  PRO A 181      12.264 -10.416 -38.626  1.00  0.99           H  
ATOM   2750 2HG  PRO A 181      12.458  -8.767 -39.225  1.00  0.99           H  
ATOM   2751 1HD  PRO A 181      13.437 -10.916 -40.552  1.00  0.99           H  
ATOM   2752 2HD  PRO A 181      14.361  -9.333 -40.579  1.00  0.99           H  
ATOM   2753  N   ASN A 182      14.219 -12.689 -37.422  1.00  1.04           N  
ATOM   2754  CA  ASN A 182      13.899 -13.863 -36.635  1.00  1.04           C  
ATOM   2755  C   ASN A 182      15.091 -14.830 -36.578  1.00  1.04           C  
ATOM   2756  O   ASN A 182      15.001 -15.909 -35.983  1.00  1.04           O  
ATOM   2757  CB  ASN A 182      12.737 -14.577 -37.280  1.00  1.04           C  
ATOM   2758  CG  ASN A 182      11.495 -13.769 -37.302  1.00  1.04           C  
ATOM   2759  OD1 ASN A 182      10.771 -13.606 -36.309  1.00  1.04           O  
ATOM   2760  ND2 ASN A 182      11.244 -13.225 -38.464  1.00  1.04           N  
ATOM   2761  H   ASN A 182      14.074 -12.747 -38.439  1.00  1.04           H  
ATOM   2762  HA  ASN A 182      13.652 -13.560 -35.617  1.00  1.04           H  
ATOM   2763 1HB  ASN A 182      13.004 -14.836 -38.307  1.00  1.04           H  
ATOM   2764 2HB  ASN A 182      12.545 -15.508 -36.751  1.00  1.04           H  
ATOM   2765 1HD2 ASN A 182      10.438 -12.654 -38.597  1.00  1.04           H  
ATOM   2766 2HD2 ASN A 182      11.914 -13.376 -39.231  1.00  1.04           H  
ATOM   2767  N   PHE A 183      16.226 -14.436 -37.167  1.00  1.08           N  
ATOM   2768  CA  PHE A 183      17.420 -15.274 -37.141  1.00  1.08           C  
ATOM   2769  C   PHE A 183      18.146 -15.101 -35.821  1.00  1.08           C  
ATOM   2770  O   PHE A 183      18.744 -14.053 -35.550  1.00  1.08           O  
ATOM   2771  CB  PHE A 183      18.398 -14.929 -38.263  1.00  1.08           C  
ATOM   2772  CG  PHE A 183      19.536 -15.896 -38.346  1.00  1.08           C  
ATOM   2773  CD1 PHE A 183      19.376 -17.118 -38.988  1.00  1.08           C  
ATOM   2774  CD2 PHE A 183      20.741 -15.618 -37.752  1.00  1.08           C  
ATOM   2775  CE1 PHE A 183      20.413 -18.035 -39.046  1.00  1.08           C  
ATOM   2776  CE2 PHE A 183      21.767 -16.533 -37.795  1.00  1.08           C  
ATOM   2777  CZ  PHE A 183      21.607 -17.742 -38.445  1.00  1.08           C  
ATOM   2778  H   PHE A 183      16.270 -13.548 -37.666  1.00  1.08           H  
ATOM   2779  HA  PHE A 183      17.121 -16.318 -37.239  1.00  1.08           H  
ATOM   2780 1HB  PHE A 183      17.870 -14.931 -39.217  1.00  1.08           H  
ATOM   2781 2HB  PHE A 183      18.794 -13.932 -38.127  1.00  1.08           H  
ATOM   2782  HD1 PHE A 183      18.418 -17.346 -39.450  1.00  1.08           H  
ATOM   2783  HD2 PHE A 183      20.868 -14.668 -37.236  1.00  1.08           H  
ATOM   2784  HE1 PHE A 183      20.279 -18.992 -39.560  1.00  1.08           H  
ATOM   2785  HE2 PHE A 183      22.706 -16.302 -37.319  1.00  1.08           H  
ATOM   2786  HZ  PHE A 183      22.423 -18.460 -38.479  1.00  1.08           H  
ATOM   2787  N   LYS A 184      18.112 -16.129 -34.988  1.00  1.10           N  
ATOM   2788  CA  LYS A 184      18.731 -16.013 -33.684  1.00  1.10           C  
ATOM   2789  C   LYS A 184      20.230 -16.212 -33.772  1.00  1.10           C  
ATOM   2790  O   LYS A 184      20.718 -17.260 -34.187  1.00  1.10           O  
ATOM   2791  CB  LYS A 184      18.131 -17.022 -32.712  1.00  1.10           C  
ATOM   2792  CG  LYS A 184      16.665 -16.761 -32.376  1.00  1.10           C  
ATOM   2793  CD  LYS A 184      16.133 -17.777 -31.375  1.00  1.10           C  
ATOM   2794  CE  LYS A 184      14.667 -17.514 -31.051  1.00  1.10           C  
ATOM   2795  NZ  LYS A 184      14.121 -18.510 -30.087  1.00  1.10           N  
ATOM   2796  H   LYS A 184      17.624 -16.976 -35.250  1.00  1.10           H  
ATOM   2797  HA  LYS A 184      18.547 -15.007 -33.302  1.00  1.10           H  
ATOM   2798 1HB  LYS A 184      18.212 -18.031 -33.131  1.00  1.10           H  
ATOM   2799 2HB  LYS A 184      18.696 -17.013 -31.782  1.00  1.10           H  
ATOM   2800 1HG  LYS A 184      16.557 -15.759 -31.961  1.00  1.10           H  
ATOM   2801 2HG  LYS A 184      16.071 -16.820 -33.293  1.00  1.10           H  
ATOM   2802 1HD  LYS A 184      16.233 -18.782 -31.793  1.00  1.10           H  
ATOM   2803 2HD  LYS A 184      16.717 -17.727 -30.456  1.00  1.10           H  
ATOM   2804 1HE  LYS A 184      14.571 -16.518 -30.621  1.00  1.10           H  
ATOM   2805 2HE  LYS A 184      14.085 -17.558 -31.972  1.00  1.10           H  
ATOM   2806 1HZ  LYS A 184      13.151 -18.301 -29.899  1.00  1.10           H  
ATOM   2807 2HZ  LYS A 184      14.195 -19.437 -30.482  1.00  1.10           H  
ATOM   2808 3HZ  LYS A 184      14.647 -18.469 -29.226  1.00  1.10           H  
ATOM   2809  N   LEU A 185      20.972 -15.231 -33.289  1.00  1.08           N  
ATOM   2810  CA  LEU A 185      22.425 -15.284 -33.346  1.00  1.08           C  
ATOM   2811  C   LEU A 185      22.973 -16.141 -32.233  1.00  1.08           C  
ATOM   2812  O   LEU A 185      24.149 -16.502 -32.212  1.00  1.08           O  
ATOM   2813  CB  LEU A 185      22.963 -13.886 -33.259  1.00  1.08           C  
ATOM   2814  CG  LEU A 185      22.562 -13.032 -34.415  1.00  1.08           C  
ATOM   2815  CD1 LEU A 185      22.984 -11.714 -34.138  1.00  1.08           C  
ATOM   2816  CD2 LEU A 185      23.206 -13.542 -35.684  1.00  1.08           C  
ATOM   2817  H   LEU A 185      20.517 -14.395 -32.942  1.00  1.08           H  
ATOM   2818  HA  LEU A 185      22.721 -15.718 -34.302  1.00  1.08           H  
ATOM   2819 1HB  LEU A 185      22.599 -13.416 -32.347  1.00  1.08           H  
ATOM   2820 2HB  LEU A 185      24.054 -13.924 -33.224  1.00  1.08           H  
ATOM   2821  HG  LEU A 185      21.473 -13.037 -34.531  1.00  1.08           H  
ATOM   2822 1HD1 LEU A 185      22.720 -11.075 -34.936  1.00  1.08           H  
ATOM   2823 2HD1 LEU A 185      22.509 -11.368 -33.221  1.00  1.08           H  
ATOM   2824 3HD1 LEU A 185      24.035 -11.726 -34.017  1.00  1.08           H  
ATOM   2825 1HD2 LEU A 185      22.915 -12.905 -36.520  1.00  1.08           H  
ATOM   2826 2HD2 LEU A 185      24.290 -13.529 -35.577  1.00  1.08           H  
ATOM   2827 3HD2 LEU A 185      22.876 -14.553 -35.862  1.00  1.08           H  
ATOM   2828  N   ALA A 186      22.087 -16.516 -31.322  1.00  1.04           N  
ATOM   2829  CA  ALA A 186      22.394 -17.386 -30.204  1.00  1.04           C  
ATOM   2830  C   ALA A 186      22.882 -18.728 -30.725  1.00  1.04           C  
ATOM   2831  O   ALA A 186      23.636 -19.432 -30.059  1.00  1.04           O  
ATOM   2832  CB  ALA A 186      21.168 -17.580 -29.337  1.00  1.04           C  
ATOM   2833  H   ALA A 186      21.143 -16.175 -31.419  1.00  1.04           H  
ATOM   2834  HA  ALA A 186      23.194 -16.931 -29.618  1.00  1.04           H  
ATOM   2835 1HB  ALA A 186      21.416 -18.230 -28.499  1.00  1.04           H  
ATOM   2836 2HB  ALA A 186      20.829 -16.616 -28.962  1.00  1.04           H  
ATOM   2837 3HB  ALA A 186      20.377 -18.041 -29.932  1.00  1.04           H  
ATOM   2838  N   ASP A 187      22.458 -19.068 -31.942  1.00  0.99           N  
ATOM   2839  CA  ASP A 187      22.785 -20.325 -32.573  1.00  0.99           C  
ATOM   2840  C   ASP A 187      24.079 -20.249 -33.377  1.00  0.99           C  
ATOM   2841  O   ASP A 187      24.468 -21.232 -34.008  1.00  0.99           O  
ATOM   2842  CB  ASP A 187      21.625 -20.730 -33.474  1.00  0.99           C  
ATOM   2843  CG  ASP A 187      20.365 -21.094 -32.660  1.00  0.99           C  
ATOM   2844  OD1 ASP A 187      20.506 -21.768 -31.652  1.00  0.99           O  
ATOM   2845  OD2 ASP A 187      19.292 -20.717 -33.046  1.00  0.99           O  
ATOM   2846  H   ASP A 187      21.869 -18.426 -32.478  1.00  0.99           H  
ATOM   2847  HA  ASP A 187      22.912 -21.076 -31.793  1.00  0.99           H  
ATOM   2848 1HB  ASP A 187      21.379 -19.893 -34.137  1.00  0.99           H  
ATOM   2849 2HB  ASP A 187      21.913 -21.568 -34.102  1.00  0.99           H  
ATOM   2850  N   THR A 188      24.743 -19.084 -33.365  1.00  0.94           N  
ATOM   2851  CA  THR A 188      25.981 -18.925 -34.108  1.00  0.94           C  
ATOM   2852  C   THR A 188      27.183 -18.687 -33.202  1.00  0.94           C  
ATOM   2853  O   THR A 188      28.276 -18.477 -33.706  1.00  0.94           O  
ATOM   2854  CB  THR A 188      25.911 -17.770 -35.125  1.00  0.94           C  
ATOM   2855  OG1 THR A 188      25.697 -16.525 -34.445  1.00  0.94           O  
ATOM   2856  CG2 THR A 188      24.765 -18.020 -36.126  1.00  0.94           C  
ATOM   2857  H   THR A 188      24.400 -18.287 -32.834  1.00  0.94           H  
ATOM   2858  HA  THR A 188      26.167 -19.842 -34.668  1.00  0.94           H  
ATOM   2859  HB  THR A 188      26.850 -17.714 -35.670  1.00  0.94           H  
ATOM   2860  HG1 THR A 188      25.141 -16.674 -33.651  1.00  0.94           H  
ATOM   2861 1HG2 THR A 188      24.740 -17.206 -36.845  1.00  0.94           H  
ATOM   2862 2HG2 THR A 188      24.941 -18.962 -36.647  1.00  0.94           H  
ATOM   2863 3HG2 THR A 188      23.814 -18.069 -35.593  1.00  0.94           H  
ATOM   2864  N   VAL A 189      26.992 -18.599 -31.886  1.00  0.91           N  
ATOM   2865  CA  VAL A 189      28.142 -18.345 -31.010  1.00  0.91           C  
ATOM   2866  C   VAL A 189      28.177 -19.284 -29.799  1.00  0.91           C  
ATOM   2867  O   VAL A 189      27.181 -19.413 -29.081  1.00  0.91           O  
ATOM   2868  CB  VAL A 189      28.161 -16.885 -30.479  1.00  0.91           C  
ATOM   2869  CG1 VAL A 189      29.390 -16.696 -29.570  1.00  0.91           C  
ATOM   2870  CG2 VAL A 189      28.181 -15.839 -31.633  1.00  0.91           C  
ATOM   2871  H   VAL A 189      26.070 -18.750 -31.496  1.00  0.91           H  
ATOM   2872  HA  VAL A 189      29.052 -18.506 -31.582  1.00  0.91           H  
ATOM   2873  HB  VAL A 189      27.281 -16.729 -29.883  1.00  0.91           H  
ATOM   2874 1HG1 VAL A 189      29.387 -15.701 -29.180  1.00  0.91           H  
ATOM   2875 2HG1 VAL A 189      29.358 -17.396 -28.739  1.00  0.91           H  
ATOM   2876 3HG1 VAL A 189      30.302 -16.861 -30.147  1.00  0.91           H  
ATOM   2877 1HG2 VAL A 189      28.188 -14.835 -31.212  1.00  0.91           H  
ATOM   2878 2HG2 VAL A 189      29.064 -15.975 -32.241  1.00  0.91           H  
ATOM   2879 3HG2 VAL A 189      27.295 -15.957 -32.255  1.00  0.91           H  
ATOM   2880  N   THR A 190      29.335 -19.900 -29.558  1.00  0.91           N  
ATOM   2881  CA  THR A 190      29.541 -20.745 -28.384  1.00  0.91           C  
ATOM   2882  C   THR A 190      30.939 -20.551 -27.800  1.00  0.91           C  
ATOM   2883  O   THR A 190      31.737 -19.743 -28.283  1.00  0.91           O  
ATOM   2884  CB  THR A 190      29.317 -22.246 -28.699  1.00  0.91           C  
ATOM   2885  OG1 THR A 190      29.286 -22.985 -27.450  1.00  0.91           O  
ATOM   2886  CG2 THR A 190      30.426 -22.787 -29.592  1.00  0.91           C  
ATOM   2887  H   THR A 190      30.096 -19.767 -30.218  1.00  0.91           H  
ATOM   2888  HA  THR A 190      28.826 -20.448 -27.615  1.00  0.91           H  
ATOM   2889  HB  THR A 190      28.359 -22.363 -29.206  1.00  0.91           H  
ATOM   2890  HG1 THR A 190      30.173 -23.026 -27.072  1.00  0.91           H  
ATOM   2891 1HG2 THR A 190      30.245 -23.842 -29.807  1.00  0.91           H  
ATOM   2892 2HG2 THR A 190      30.431 -22.219 -30.515  1.00  0.91           H  
ATOM   2893 3HG2 THR A 190      31.391 -22.685 -29.103  1.00  0.91           H  
ATOM   2894  N   ALA A 191      31.242 -21.309 -26.758  1.00  0.96           N  
ATOM   2895  CA  ALA A 191      32.524 -21.151 -26.093  1.00  0.96           C  
ATOM   2896  C   ALA A 191      32.941 -22.339 -25.260  1.00  0.96           C  
ATOM   2897  O   ALA A 191      32.123 -23.176 -24.871  1.00  0.96           O  
ATOM   2898  CB  ALA A 191      32.510 -19.948 -25.195  1.00  0.96           C  
ATOM   2899  H   ALA A 191      30.550 -21.980 -26.453  1.00  0.96           H  
ATOM   2900  HA  ALA A 191      33.272 -21.013 -26.867  1.00  0.96           H  
ATOM   2901 1HB  ALA A 191      33.498 -19.868 -24.777  1.00  0.96           H  
ATOM   2902 2HB  ALA A 191      32.274 -19.058 -25.761  1.00  0.96           H  
ATOM   2903 3HB  ALA A 191      31.777 -20.078 -24.402  1.00  0.96           H  
ATOM   2904  N   ARG A 192      34.233 -22.365 -24.965  1.00  1.05           N  
ATOM   2905  CA  ARG A 192      34.856 -23.356 -24.096  1.00  1.05           C  
ATOM   2906  C   ARG A 192      36.076 -22.784 -23.379  1.00  1.05           C  
ATOM   2907  O   ARG A 192      36.810 -21.940 -23.917  1.00  1.05           O  
ATOM   2908  CB  ARG A 192      35.264 -24.591 -24.869  1.00  1.05           C  
ATOM   2909  CG  ARG A 192      35.901 -25.723 -24.024  1.00  1.05           C  
ATOM   2910  CD  ARG A 192      36.293 -26.890 -24.845  1.00  1.05           C  
ATOM   2911  NE  ARG A 192      36.781 -28.017 -24.020  1.00  1.05           N  
ATOM   2912  CZ  ARG A 192      38.057 -28.181 -23.571  1.00  1.05           C  
ATOM   2913  NH1 ARG A 192      38.997 -27.296 -23.820  1.00  1.05           N  
ATOM   2914  NH2 ARG A 192      38.375 -29.246 -22.852  1.00  1.05           N  
ATOM   2915  H   ARG A 192      34.814 -21.634 -25.383  1.00  1.05           H  
ATOM   2916  HA  ARG A 192      34.129 -23.652 -23.337  1.00  1.05           H  
ATOM   2917 1HB  ARG A 192      34.396 -25.007 -25.376  1.00  1.05           H  
ATOM   2918 2HB  ARG A 192      35.958 -24.330 -25.600  1.00  1.05           H  
ATOM   2919 1HG  ARG A 192      36.825 -25.367 -23.575  1.00  1.05           H  
ATOM   2920 2HG  ARG A 192      35.212 -26.048 -23.244  1.00  1.05           H  
ATOM   2921 1HD  ARG A 192      35.433 -27.224 -25.408  1.00  1.05           H  
ATOM   2922 2HD  ARG A 192      37.089 -26.600 -25.533  1.00  1.05           H  
ATOM   2923  HE  ARG A 192      36.114 -28.749 -23.790  1.00  1.05           H  
ATOM   2924 1HH1 ARG A 192      38.810 -26.452 -24.361  1.00  1.05           H  
ATOM   2925 2HH1 ARG A 192      39.926 -27.442 -23.469  1.00  1.05           H  
ATOM   2926 1HH2 ARG A 192      37.669 -29.961 -22.629  1.00  1.05           H  
ATOM   2927 2HH2 ARG A 192      39.316 -29.360 -22.521  1.00  1.05           H  
ATOM   2928  N   GLU A 193      36.303 -23.236 -22.157  1.00  1.14           N  
ATOM   2929  CA  GLU A 193      37.454 -22.768 -21.405  1.00  1.14           C  
ATOM   2930  C   GLU A 193      38.755 -23.402 -21.949  1.00  1.14           C  
ATOM   2931  O   GLU A 193      39.331 -24.327 -21.371  1.00  1.14           O  
ATOM   2932  CB  GLU A 193      37.243 -23.074 -19.929  1.00  1.14           C  
ATOM   2933  CG  GLU A 193      36.008 -22.368 -19.342  1.00  1.14           C  
ATOM   2934  CD  GLU A 193      34.707 -23.116 -19.613  1.00  1.14           C  
ATOM   2935  OE1 GLU A 193      34.770 -24.280 -19.935  1.00  1.14           O  
ATOM   2936  OE2 GLU A 193      33.662 -22.515 -19.529  1.00  1.14           O  
ATOM   2937  H   GLU A 193      35.679 -23.914 -21.746  1.00  1.14           H  
ATOM   2938  HA  GLU A 193      37.507 -21.689 -21.514  1.00  1.14           H  
ATOM   2939 1HB  GLU A 193      37.139 -24.147 -19.782  1.00  1.14           H  
ATOM   2940 2HB  GLU A 193      38.119 -22.740 -19.363  1.00  1.14           H  
ATOM   2941 1HG  GLU A 193      36.140 -22.253 -18.265  1.00  1.14           H  
ATOM   2942 2HG  GLU A 193      35.942 -21.369 -19.777  1.00  1.14           H  
ATOM   2943  N   GLY A 194      39.164 -22.864 -23.096  1.00  1.20           N  
ATOM   2944  CA  GLY A 194      40.286 -23.239 -23.943  1.00  1.20           C  
ATOM   2945  C   GLY A 194      39.743 -23.861 -25.230  1.00  1.20           C  
ATOM   2946  O   GLY A 194      39.204 -24.968 -25.221  1.00  1.20           O  
ATOM   2947  H   GLY A 194      38.559 -22.125 -23.425  1.00  1.20           H  
ATOM   2948 1HA  GLY A 194      40.882 -22.356 -24.172  1.00  1.20           H  
ATOM   2949 2HA  GLY A 194      40.925 -23.947 -23.420  1.00  1.20           H  
ATOM   2950  N   ALA A 195      39.848 -23.135 -26.348  1.00  1.19           N  
ATOM   2951  CA  ALA A 195      39.338 -23.645 -27.615  1.00  1.19           C  
ATOM   2952  C   ALA A 195      40.077 -23.058 -28.772  1.00  1.19           C  
ATOM   2953  O   ALA A 195      40.014 -23.572 -29.896  1.00  1.19           O  
ATOM   2954  CB  ALA A 195      37.871 -23.329 -27.801  1.00  1.19           C  
ATOM   2955  H   ALA A 195      40.304 -22.234 -26.350  1.00  1.19           H  
ATOM   2956  HA  ALA A 195      39.500 -24.710 -27.612  1.00  1.19           H  
ATOM   2957 1HB  ALA A 195      37.527 -23.743 -28.746  1.00  1.19           H  
ATOM   2958 2HB  ALA A 195      37.336 -23.754 -27.013  1.00  1.19           H  
ATOM   2959 3HB  ALA A 195      37.709 -22.264 -27.818  1.00  1.19           H  
ATOM   2960  N   GLU A 196      40.712 -21.932 -28.458  1.00  1.10           N  
ATOM   2961  CA  GLU A 196      41.292 -21.004 -29.416  1.00  1.10           C  
ATOM   2962  C   GLU A 196      40.093 -20.447 -30.180  1.00  1.10           C  
ATOM   2963  O   GLU A 196      39.083 -21.127 -30.339  1.00  1.10           O  
ATOM   2964  CB  GLU A 196      42.302 -21.706 -30.338  1.00  1.10           C  
ATOM   2965  CG  GLU A 196      43.510 -22.290 -29.589  1.00  1.10           C  
ATOM   2966  CD  GLU A 196      44.443 -23.082 -30.469  1.00  1.10           C  
ATOM   2967  OE1 GLU A 196      44.236 -23.118 -31.656  1.00  1.10           O  
ATOM   2968  OE2 GLU A 196      45.321 -23.737 -29.934  1.00  1.10           O  
ATOM   2969  H   GLU A 196      40.734 -21.688 -27.478  1.00  1.10           H  
ATOM   2970  HA  GLU A 196      41.786 -20.187 -28.890  1.00  1.10           H  
ATOM   2971 1HB  GLU A 196      41.837 -22.480 -30.929  1.00  1.10           H  
ATOM   2972 2HB  GLU A 196      42.692 -20.973 -31.044  1.00  1.10           H  
ATOM   2973 1HG  GLU A 196      44.067 -21.472 -29.136  1.00  1.10           H  
ATOM   2974 2HG  GLU A 196      43.148 -22.932 -28.788  1.00  1.10           H  
ATOM   2975  N   ASN A 197      40.135 -19.202 -30.596  1.00  0.98           N  
ATOM   2976  CA  ASN A 197      38.935 -18.706 -31.251  1.00  0.98           C  
ATOM   2977  C   ASN A 197      38.897 -19.242 -32.691  1.00  0.98           C  
ATOM   2978  O   ASN A 197      39.940 -19.340 -33.343  1.00  0.98           O  
ATOM   2979  CB  ASN A 197      38.881 -17.204 -31.240  1.00  0.98           C  
ATOM   2980  CG  ASN A 197      38.880 -16.515 -29.904  1.00  0.98           C  
ATOM   2981  OD1 ASN A 197      38.454 -16.975 -28.824  1.00  0.98           O  
ATOM   2982  ND2 ASN A 197      39.407 -15.313 -29.977  1.00  0.98           N  
ATOM   2983  H   ASN A 197      40.951 -18.621 -30.473  1.00  0.98           H  
ATOM   2984  HA  ASN A 197      38.063 -19.093 -30.728  1.00  0.98           H  
ATOM   2985 1HB  ASN A 197      39.679 -16.794 -31.858  1.00  0.98           H  
ATOM   2986 2HB  ASN A 197      37.947 -16.933 -31.682  1.00  0.98           H  
ATOM   2987 1HD2 ASN A 197      39.477 -14.743 -29.164  1.00  0.98           H  
ATOM   2988 2HD2 ASN A 197      39.772 -14.972 -30.882  1.00  0.98           H  
ATOM   2989  N   GLN A 198      37.706 -19.597 -33.185  1.00  0.86           N  
ATOM   2990  CA  GLN A 198      37.575 -20.109 -34.559  1.00  0.86           C  
ATOM   2991  C   GLN A 198      36.142 -20.129 -35.105  1.00  0.86           C  
ATOM   2992  O   GLN A 198      35.183 -20.054 -34.346  1.00  0.86           O  
ATOM   2993  CB  GLN A 198      38.186 -21.524 -34.629  1.00  0.86           C  
ATOM   2994  CG  GLN A 198      37.547 -22.561 -33.688  1.00  0.86           C  
ATOM   2995  CD  GLN A 198      38.276 -23.899 -33.734  1.00  0.86           C  
ATOM   2996  OE1 GLN A 198      38.115 -24.650 -34.703  1.00  0.86           O  
ATOM   2997  NE2 GLN A 198      39.099 -24.211 -32.724  1.00  0.86           N  
ATOM   2998  H   GLN A 198      36.892 -19.511 -32.577  1.00  0.86           H  
ATOM   2999  HA  GLN A 198      38.161 -19.459 -35.206  1.00  0.86           H  
ATOM   3000 1HB  GLN A 198      38.081 -21.907 -35.644  1.00  0.86           H  
ATOM   3001 2HB  GLN A 198      39.250 -21.487 -34.407  1.00  0.86           H  
ATOM   3002 1HG  GLN A 198      37.585 -22.186 -32.659  1.00  0.86           H  
ATOM   3003 2HG  GLN A 198      36.523 -22.720 -33.995  1.00  0.86           H  
ATOM   3004 1HE2 GLN A 198      39.612 -25.066 -32.752  1.00  0.86           H  
ATOM   3005 2HE2 GLN A 198      39.248 -23.596 -31.907  1.00  0.86           H  
ATOM   3006  N   VAL A 199      35.990 -20.263 -36.428  1.00  0.76           N  
ATOM   3007  CA  VAL A 199      34.650 -20.455 -37.003  1.00  0.76           C  
ATOM   3008  C   VAL A 199      34.529 -21.809 -37.666  1.00  0.76           C  
ATOM   3009  O   VAL A 199      35.377 -22.206 -38.469  1.00  0.76           O  
ATOM   3010  CB  VAL A 199      34.253 -19.377 -38.055  1.00  0.76           C  
ATOM   3011  CG1 VAL A 199      32.863 -19.702 -38.680  1.00  0.76           C  
ATOM   3012  CG2 VAL A 199      34.134 -18.047 -37.415  1.00  0.76           C  
ATOM   3013  H   VAL A 199      36.798 -20.275 -37.035  1.00  0.76           H  
ATOM   3014  HA  VAL A 199      33.927 -20.407 -36.197  1.00  0.76           H  
ATOM   3015  HB  VAL A 199      35.001 -19.351 -38.852  1.00  0.76           H  
ATOM   3016 1HG1 VAL A 199      32.616 -18.929 -39.401  1.00  0.76           H  
ATOM   3017 2HG1 VAL A 199      32.894 -20.663 -39.184  1.00  0.76           H  
ATOM   3018 3HG1 VAL A 199      32.105 -19.725 -37.895  1.00  0.76           H  
ATOM   3019 1HG2 VAL A 199      33.850 -17.323 -38.170  1.00  0.76           H  
ATOM   3020 2HG2 VAL A 199      33.379 -18.094 -36.648  1.00  0.76           H  
ATOM   3021 3HG2 VAL A 199      35.047 -17.768 -36.989  1.00  0.76           H  
ATOM   3022  N   ILE A 200      33.469 -22.515 -37.315  1.00  0.69           N  
ATOM   3023  CA  ILE A 200      33.175 -23.802 -37.902  1.00  0.69           C  
ATOM   3024  C   ILE A 200      31.864 -23.714 -38.664  1.00  0.69           C  
ATOM   3025  O   ILE A 200      30.825 -23.378 -38.095  1.00  0.69           O  
ATOM   3026  CB  ILE A 200      33.118 -24.901 -36.817  1.00  0.69           C  
ATOM   3027  CG1 ILE A 200      34.499 -24.996 -36.108  1.00  0.69           C  
ATOM   3028  CG2 ILE A 200      32.711 -26.222 -37.414  1.00  0.69           C  
ATOM   3029  CD1 ILE A 200      34.532 -25.934 -34.926  1.00  0.69           C  
ATOM   3030  H   ILE A 200      32.828 -22.111 -36.634  1.00  0.69           H  
ATOM   3031  HA  ILE A 200      33.963 -24.059 -38.607  1.00  0.69           H  
ATOM   3032  HB  ILE A 200      32.384 -24.617 -36.061  1.00  0.69           H  
ATOM   3033 1HG1 ILE A 200      35.248 -25.320 -36.830  1.00  0.69           H  
ATOM   3034 2HG1 ILE A 200      34.774 -24.010 -35.759  1.00  0.69           H  
ATOM   3035 1HG2 ILE A 200      32.669 -26.959 -36.640  1.00  0.69           H  
ATOM   3036 2HG2 ILE A 200      31.731 -26.129 -37.875  1.00  0.69           H  
ATOM   3037 3HG2 ILE A 200      33.437 -26.525 -38.167  1.00  0.69           H  
ATOM   3038 1HD1 ILE A 200      35.530 -25.931 -34.483  1.00  0.69           H  
ATOM   3039 2HD1 ILE A 200      33.809 -25.627 -34.188  1.00  0.69           H  
ATOM   3040 3HD1 ILE A 200      34.298 -26.923 -35.266  1.00  0.69           H  
ATOM   3041  N   GLU A 201      31.898 -23.971 -39.968  1.00  0.66           N  
ATOM   3042  CA  GLU A 201      30.654 -23.903 -40.728  1.00  0.66           C  
ATOM   3043  C   GLU A 201      29.710 -24.926 -40.125  1.00  0.66           C  
ATOM   3044  O   GLU A 201      30.138 -26.039 -39.806  1.00  0.66           O  
ATOM   3045  CB  GLU A 201      30.903 -24.156 -42.225  1.00  0.66           C  
ATOM   3046  CG  GLU A 201      29.700 -23.854 -43.175  1.00  0.66           C  
ATOM   3047  CD  GLU A 201      28.712 -25.021 -43.393  1.00  0.66           C  
ATOM   3048  OE1 GLU A 201      29.145 -26.157 -43.414  1.00  0.66           O  
ATOM   3049  OE2 GLU A 201      27.547 -24.756 -43.568  1.00  0.66           O  
ATOM   3050  H   GLU A 201      32.767 -24.226 -40.416  1.00  0.66           H  
ATOM   3051  HA  GLU A 201      30.213 -22.913 -40.611  1.00  0.66           H  
ATOM   3052 1HB  GLU A 201      31.741 -23.543 -42.559  1.00  0.66           H  
ATOM   3053 2HB  GLU A 201      31.184 -25.199 -42.371  1.00  0.66           H  
ATOM   3054 1HG  GLU A 201      29.145 -23.011 -42.756  1.00  0.66           H  
ATOM   3055 2HG  GLU A 201      30.095 -23.537 -44.140  1.00  0.66           H  
ATOM   3056  N   GLY A 202      28.445 -24.577 -39.969  1.00  0.64           N  
ATOM   3057  CA  GLY A 202      27.488 -25.505 -39.415  1.00  0.64           C  
ATOM   3058  C   GLY A 202      27.312 -25.431 -37.907  1.00  0.64           C  
ATOM   3059  O   GLY A 202      27.496 -24.381 -37.269  1.00  0.64           O  
ATOM   3060  H   GLY A 202      28.101 -23.666 -40.259  1.00  0.64           H  
ATOM   3061 1HA  GLY A 202      26.528 -25.304 -39.870  1.00  0.64           H  
ATOM   3062 2HA  GLY A 202      27.766 -26.512 -39.702  1.00  0.64           H  
ATOM   3063  N   VAL A 203      26.872 -26.558 -37.369  1.00  0.64           N  
ATOM   3064  CA  VAL A 203      26.452 -26.681 -35.987  1.00  0.64           C  
ATOM   3065  C   VAL A 203      27.454 -27.359 -35.093  1.00  0.64           C  
ATOM   3066  O   VAL A 203      28.005 -28.399 -35.437  1.00  0.64           O  
ATOM   3067  CB  VAL A 203      25.128 -27.458 -35.926  1.00  0.64           C  
ATOM   3068  CG1 VAL A 203      24.736 -27.721 -34.485  1.00  0.64           C  
ATOM   3069  CG2 VAL A 203      24.069 -26.649 -36.631  1.00  0.64           C  
ATOM   3070  H   VAL A 203      26.835 -27.378 -37.978  1.00  0.64           H  
ATOM   3071  HA  VAL A 203      26.278 -25.674 -35.601  1.00  0.64           H  
ATOM   3072  HB  VAL A 203      25.236 -28.417 -36.424  1.00  0.64           H  
ATOM   3073 1HG1 VAL A 203      23.795 -28.248 -34.451  1.00  0.64           H  
ATOM   3074 2HG1 VAL A 203      25.501 -28.326 -33.996  1.00  0.64           H  
ATOM   3075 3HG1 VAL A 203      24.647 -26.792 -33.975  1.00  0.64           H  
ATOM   3076 1HG2 VAL A 203      23.120 -27.186 -36.606  1.00  0.64           H  
ATOM   3077 2HG2 VAL A 203      23.964 -25.698 -36.133  1.00  0.64           H  
ATOM   3078 3HG2 VAL A 203      24.368 -26.484 -37.661  1.00  0.64           H  
ATOM   3079  N   VAL A 204      27.699 -26.763 -33.936  1.00  0.63           N  
ATOM   3080  CA  VAL A 204      28.589 -27.388 -32.983  1.00  0.63           C  
ATOM   3081  C   VAL A 204      27.785 -27.785 -31.758  1.00  0.63           C  
ATOM   3082  O   VAL A 204      27.182 -26.939 -31.098  1.00  0.63           O  
ATOM   3083  CB  VAL A 204      29.724 -26.433 -32.570  1.00  0.63           C  
ATOM   3084  CG1 VAL A 204      30.621 -27.116 -31.575  1.00  0.63           C  
ATOM   3085  CG2 VAL A 204      30.487 -25.975 -33.811  1.00  0.63           C  
ATOM   3086  H   VAL A 204      27.248 -25.886 -33.712  1.00  0.63           H  
ATOM   3087  HA  VAL A 204      29.022 -28.287 -33.416  1.00  0.63           H  
ATOM   3088  HB  VAL A 204      29.298 -25.566 -32.070  1.00  0.63           H  
ATOM   3089 1HG1 VAL A 204      31.408 -26.437 -31.266  1.00  0.63           H  
ATOM   3090 2HG1 VAL A 204      30.043 -27.415 -30.698  1.00  0.63           H  
ATOM   3091 3HG1 VAL A 204      31.061 -27.999 -32.032  1.00  0.63           H  
ATOM   3092 1HG2 VAL A 204      31.271 -25.302 -33.515  1.00  0.63           H  
ATOM   3093 2HG2 VAL A 204      30.906 -26.809 -34.311  1.00  0.63           H  
ATOM   3094 3HG2 VAL A 204      29.806 -25.467 -34.489  1.00  0.63           H  
ATOM   3095  N   LEU A 205      27.775 -29.076 -31.477  1.00  0.64           N  
ATOM   3096  CA  LEU A 205      27.084 -29.643 -30.336  1.00  0.64           C  
ATOM   3097  C   LEU A 205      28.093 -29.827 -29.233  1.00  0.64           C  
ATOM   3098  O   LEU A 205      29.040 -30.592 -29.395  1.00  0.64           O  
ATOM   3099  CB  LEU A 205      26.524 -31.029 -30.675  1.00  0.64           C  
ATOM   3100  CG  LEU A 205      25.547 -31.129 -31.802  1.00  0.64           C  
ATOM   3101  CD1 LEU A 205      25.233 -32.592 -32.044  1.00  0.64           C  
ATOM   3102  CD2 LEU A 205      24.325 -30.406 -31.421  1.00  0.64           C  
ATOM   3103  H   LEU A 205      28.286 -29.708 -32.085  1.00  0.64           H  
ATOM   3104  HA  LEU A 205      26.292 -28.969 -30.007  1.00  0.64           H  
ATOM   3105 1HB  LEU A 205      27.364 -31.676 -30.927  1.00  0.64           H  
ATOM   3106 2HB  LEU A 205      26.042 -31.433 -29.782  1.00  0.64           H  
ATOM   3107  HG  LEU A 205      25.972 -30.702 -32.711  1.00  0.64           H  
ATOM   3108 1HD1 LEU A 205      24.515 -32.677 -32.853  1.00  0.64           H  
ATOM   3109 2HD1 LEU A 205      26.149 -33.123 -32.312  1.00  0.64           H  
ATOM   3110 3HD1 LEU A 205      24.815 -33.025 -31.137  1.00  0.64           H  
ATOM   3111 1HD2 LEU A 205      23.590 -30.473 -32.197  1.00  0.64           H  
ATOM   3112 2HD2 LEU A 205      23.950 -30.870 -30.520  1.00  0.64           H  
ATOM   3113 3HD2 LEU A 205      24.559 -29.355 -31.231  1.00  0.64           H  
ATOM   3114  N   ASN A 206      27.902 -29.206 -28.076  1.00  0.64           N  
ATOM   3115  CA  ASN A 206      28.910 -29.339 -27.015  1.00  0.64           C  
ATOM   3116  C   ASN A 206      28.701 -30.620 -26.209  1.00  0.64           C  
ATOM   3117  O   ASN A 206      28.425 -30.591 -25.006  1.00  0.64           O  
ATOM   3118  CB  ASN A 206      28.864 -28.120 -26.130  1.00  0.64           C  
ATOM   3119  CG  ASN A 206      29.268 -26.874 -26.893  1.00  0.64           C  
ATOM   3120  OD1 ASN A 206      30.224 -26.898 -27.681  1.00  0.64           O  
ATOM   3121  ND2 ASN A 206      28.549 -25.803 -26.674  1.00  0.64           N  
ATOM   3122  H   ASN A 206      27.095 -28.610 -27.947  1.00  0.64           H  
ATOM   3123  HA  ASN A 206      29.898 -29.402 -27.471  1.00  0.64           H  
ATOM   3124 1HB  ASN A 206      27.857 -27.989 -25.733  1.00  0.64           H  
ATOM   3125 2HB  ASN A 206      29.540 -28.256 -25.285  1.00  0.64           H  
ATOM   3126 1HD2 ASN A 206      28.766 -24.930 -27.137  1.00  0.64           H  
ATOM   3127 2HD2 ASN A 206      27.787 -25.838 -26.029  1.00  0.64           H  
ATOM   3128  N   LYS A 207      28.777 -31.732 -26.936  1.00  0.64           N  
ATOM   3129  CA  LYS A 207      28.548 -33.082 -26.465  1.00  0.64           C  
ATOM   3130  C   LYS A 207      29.567 -34.010 -27.120  1.00  0.64           C  
ATOM   3131  O   LYS A 207      30.013 -33.745 -28.234  1.00  0.64           O  
ATOM   3132  CB  LYS A 207      27.125 -33.517 -26.824  1.00  0.64           C  
ATOM   3133  CG  LYS A 207      26.035 -32.607 -26.270  1.00  0.64           C  
ATOM   3134  CD  LYS A 207      25.943 -32.688 -24.768  1.00  0.64           C  
ATOM   3135  CE  LYS A 207      24.941 -31.684 -24.244  1.00  0.64           C  
ATOM   3136  NZ  LYS A 207      24.909 -31.658 -22.760  1.00  0.64           N  
ATOM   3137  H   LYS A 207      29.027 -31.598 -27.906  1.00  0.64           H  
ATOM   3138  HA  LYS A 207      28.690 -33.118 -25.385  1.00  0.64           H  
ATOM   3139 1HB  LYS A 207      27.025 -33.538 -27.906  1.00  0.64           H  
ATOM   3140 2HB  LYS A 207      26.947 -34.523 -26.445  1.00  0.64           H  
ATOM   3141 1HG  LYS A 207      26.182 -31.580 -26.579  1.00  0.64           H  
ATOM   3142 2HG  LYS A 207      25.080 -32.935 -26.674  1.00  0.64           H  
ATOM   3143 1HD  LYS A 207      25.604 -33.691 -24.485  1.00  0.64           H  
ATOM   3144 2HD  LYS A 207      26.913 -32.509 -24.315  1.00  0.64           H  
ATOM   3145 1HE  LYS A 207      25.212 -30.691 -24.606  1.00  0.64           H  
ATOM   3146 2HE  LYS A 207      23.965 -31.929 -24.624  1.00  0.64           H  
ATOM   3147 1HZ  LYS A 207      24.231 -30.978 -22.458  1.00  0.64           H  
ATOM   3148 2HZ  LYS A 207      24.658 -32.574 -22.402  1.00  0.64           H  
ATOM   3149 3HZ  LYS A 207      25.822 -31.406 -22.415  1.00  0.64           H  
ATOM   3150  N   GLN A 208      29.888 -35.116 -26.475  1.00  0.65           N  
ATOM   3151  CA  GLN A 208      30.792 -36.096 -27.068  1.00  0.65           C  
ATOM   3152  C   GLN A 208      29.995 -37.364 -27.396  1.00  0.65           C  
ATOM   3153  O   GLN A 208      28.951 -37.581 -26.778  1.00  0.65           O  
ATOM   3154  CB  GLN A 208      31.925 -36.421 -26.093  1.00  0.65           C  
ATOM   3155  CG  GLN A 208      31.448 -37.083 -24.809  1.00  0.65           C  
ATOM   3156  CD  GLN A 208      32.584 -37.377 -23.834  1.00  0.65           C  
ATOM   3157  OE1 GLN A 208      33.632 -37.920 -24.199  1.00  0.65           O  
ATOM   3158  NE2 GLN A 208      32.375 -37.015 -22.569  1.00  0.65           N  
ATOM   3159  H   GLN A 208      29.505 -35.283 -25.556  1.00  0.65           H  
ATOM   3160  HA  GLN A 208      31.214 -35.658 -27.963  1.00  0.65           H  
ATOM   3161 1HB  GLN A 208      32.638 -37.095 -26.559  1.00  0.65           H  
ATOM   3162 2HB  GLN A 208      32.461 -35.507 -25.832  1.00  0.65           H  
ATOM   3163 1HG  GLN A 208      30.731 -36.431 -24.316  1.00  0.65           H  
ATOM   3164 2HG  GLN A 208      30.973 -38.034 -25.072  1.00  0.65           H  
ATOM   3165 1HE2 GLN A 208      33.083 -37.174 -21.879  1.00  0.65           H  
ATOM   3166 2HE2 GLN A 208      31.515 -36.575 -22.309  1.00  0.65           H  
ATOM   3167  N   PRO A 209      30.416 -38.200 -28.365  1.00  0.67           N  
ATOM   3168  CA  PRO A 209      29.821 -39.484 -28.668  1.00  0.67           C  
ATOM   3169  C   PRO A 209      29.831 -40.361 -27.432  1.00  0.67           C  
ATOM   3170  O   PRO A 209      30.786 -40.353 -26.653  1.00  0.67           O  
ATOM   3171  CB  PRO A 209      30.734 -40.040 -29.761  1.00  0.67           C  
ATOM   3172  CG  PRO A 209      31.331 -38.820 -30.398  1.00  0.67           C  
ATOM   3173  CD  PRO A 209      31.518 -37.850 -29.253  1.00  0.67           C  
ATOM   3174  HA  PRO A 209      28.797 -39.345 -29.036  1.00  0.67           H  
ATOM   3175 1HB  PRO A 209      31.485 -40.710 -29.313  1.00  0.67           H  
ATOM   3176 2HB  PRO A 209      30.145 -40.650 -30.457  1.00  0.67           H  
ATOM   3177 1HG  PRO A 209      32.274 -39.077 -30.907  1.00  0.67           H  
ATOM   3178 2HG  PRO A 209      30.655 -38.426 -31.167  1.00  0.67           H  
ATOM   3179 1HD  PRO A 209      32.484 -38.007 -28.759  1.00  0.67           H  
ATOM   3180 2HD  PRO A 209      31.403 -36.867 -29.656  1.00  0.67           H  
ATOM   3181  N   LEU A 210      28.779 -41.140 -27.292  1.00  0.68           N  
ATOM   3182  CA  LEU A 210      28.567 -42.052 -26.180  1.00  0.68           C  
ATOM   3183  C   LEU A 210      29.636 -43.137 -26.013  1.00  0.68           C  
ATOM   3184  O   LEU A 210      30.152 -43.353 -24.916  1.00  0.68           O  
ATOM   3185  CB  LEU A 210      27.201 -42.695 -26.401  1.00  0.68           C  
ATOM   3186  CG  LEU A 210      26.771 -43.742 -25.448  1.00  0.68           C  
ATOM   3187  CD1 LEU A 210      26.691 -43.171 -24.074  1.00  0.68           C  
ATOM   3188  CD2 LEU A 210      25.428 -44.225 -25.896  1.00  0.68           C  
ATOM   3189  H   LEU A 210      28.049 -41.074 -28.000  1.00  0.68           H  
ATOM   3190  HA  LEU A 210      28.540 -41.458 -25.267  1.00  0.68           H  
ATOM   3191 1HB  LEU A 210      26.446 -41.907 -26.382  1.00  0.68           H  
ATOM   3192 2HB  LEU A 210      27.191 -43.139 -27.401  1.00  0.68           H  
ATOM   3193  HG  LEU A 210      27.484 -44.562 -25.436  1.00  0.68           H  
ATOM   3194 1HD1 LEU A 210      26.355 -43.945 -23.381  1.00  0.68           H  
ATOM   3195 2HD1 LEU A 210      27.672 -42.810 -23.771  1.00  0.68           H  
ATOM   3196 3HD1 LEU A 210      25.994 -42.361 -24.080  1.00  0.68           H  
ATOM   3197 1HD2 LEU A 210      25.061 -44.991 -25.208  1.00  0.68           H  
ATOM   3198 2HD2 LEU A 210      24.763 -43.375 -25.894  1.00  0.68           H  
ATOM   3199 3HD2 LEU A 210      25.497 -44.638 -26.900  1.00  0.68           H  
ATOM   3200  N   ASN A 211      29.939 -43.826 -27.101  1.00  0.69           N  
ATOM   3201  CA  ASN A 211      30.879 -44.944 -27.126  1.00  0.69           C  
ATOM   3202  C   ASN A 211      32.164 -44.596 -27.854  1.00  0.69           C  
ATOM   3203  O   ASN A 211      32.158 -44.333 -29.053  1.00  0.69           O  
ATOM   3204  CB  ASN A 211      30.239 -46.179 -27.697  1.00  0.69           C  
ATOM   3205  CG  ASN A 211      31.100 -47.424 -27.685  1.00  0.69           C  
ATOM   3206  OD1 ASN A 211      32.334 -47.386 -27.654  1.00  0.69           O  
ATOM   3207  ND2 ASN A 211      30.453 -48.559 -27.739  1.00  0.69           N  
ATOM   3208  H   ASN A 211      29.480 -43.566 -27.959  1.00  0.69           H  
ATOM   3209  HA  ASN A 211      31.151 -45.175 -26.094  1.00  0.69           H  
ATOM   3210 1HB  ASN A 211      29.367 -46.378 -27.130  1.00  0.69           H  
ATOM   3211 2HB  ASN A 211      29.928 -45.992 -28.667  1.00  0.69           H  
ATOM   3212 1HD2 ASN A 211      30.956 -49.422 -27.743  1.00  0.69           H  
ATOM   3213 2HD2 ASN A 211      29.452 -48.559 -27.775  1.00  0.69           H  
ATOM   3214  N   LYS A 212      33.276 -44.582 -27.132  1.00  0.69           N  
ATOM   3215  CA  LYS A 212      34.588 -44.211 -27.676  1.00  0.69           C  
ATOM   3216  C   LYS A 212      35.028 -45.022 -28.917  1.00  0.69           C  
ATOM   3217  O   LYS A 212      35.931 -44.594 -29.637  1.00  0.69           O  
ATOM   3218  CB  LYS A 212      35.649 -44.356 -26.580  1.00  0.69           C  
ATOM   3219  CG  LYS A 212      35.954 -45.809 -26.158  1.00  0.69           C  
ATOM   3220  CD  LYS A 212      36.968 -45.847 -25.011  1.00  0.69           C  
ATOM   3221  CE  LYS A 212      37.266 -47.276 -24.535  1.00  0.69           C  
ATOM   3222  NZ  LYS A 212      38.069 -48.067 -25.528  1.00  0.69           N  
ATOM   3223  H   LYS A 212      33.203 -44.818 -26.152  1.00  0.69           H  
ATOM   3224  HA  LYS A 212      34.539 -43.163 -27.973  1.00  0.69           H  
ATOM   3225 1HB  LYS A 212      36.583 -43.909 -26.920  1.00  0.69           H  
ATOM   3226 2HB  LYS A 212      35.329 -43.809 -25.693  1.00  0.69           H  
ATOM   3227 1HG  LYS A 212      35.034 -46.309 -25.853  1.00  0.69           H  
ATOM   3228 2HG  LYS A 212      36.375 -46.355 -27.009  1.00  0.69           H  
ATOM   3229 1HD  LYS A 212      37.899 -45.387 -25.342  1.00  0.69           H  
ATOM   3230 2HD  LYS A 212      36.579 -45.270 -24.171  1.00  0.69           H  
ATOM   3231 1HE  LYS A 212      37.817 -47.226 -23.598  1.00  0.69           H  
ATOM   3232 2HE  LYS A 212      36.321 -47.790 -24.362  1.00  0.69           H  
ATOM   3233 1HZ  LYS A 212      38.238 -48.991 -25.167  1.00  0.69           H  
ATOM   3234 2HZ  LYS A 212      37.592 -48.163 -26.431  1.00  0.69           H  
ATOM   3235 3HZ  LYS A 212      38.950 -47.612 -25.689  1.00  0.69           H  
ATOM   3236  N   GLU A 213      34.398 -46.180 -29.161  1.00  0.68           N  
ATOM   3237  CA  GLU A 213      34.726 -47.042 -30.298  1.00  0.68           C  
ATOM   3238  C   GLU A 213      33.942 -46.661 -31.571  1.00  0.68           C  
ATOM   3239  O   GLU A 213      34.132 -47.263 -32.630  1.00  0.68           O  
ATOM   3240  CB  GLU A 213      34.428 -48.507 -29.951  1.00  0.68           C  
ATOM   3241  CG  GLU A 213      35.234 -49.071 -28.763  1.00  0.68           C  
ATOM   3242  CD  GLU A 213      36.718 -49.145 -29.007  1.00  0.68           C  
ATOM   3243  OE1 GLU A 213      37.105 -49.630 -30.039  1.00  0.68           O  
ATOM   3244  OE2 GLU A 213      37.476 -48.736 -28.143  1.00  0.68           O  
ATOM   3245  H   GLU A 213      33.655 -46.472 -28.535  1.00  0.68           H  
ATOM   3246  HA  GLU A 213      35.789 -46.937 -30.512  1.00  0.68           H  
ATOM   3247 1HB  GLU A 213      33.369 -48.618 -29.730  1.00  0.68           H  
ATOM   3248 2HB  GLU A 213      34.644 -49.130 -30.818  1.00  0.68           H  
ATOM   3249 1HG  GLU A 213      35.051 -48.434 -27.896  1.00  0.68           H  
ATOM   3250 2HG  GLU A 213      34.859 -50.066 -28.527  1.00  0.68           H  
ATOM   3251  N   MET A 214      33.071 -45.660 -31.467  1.00  0.66           N  
ATOM   3252  CA  MET A 214      32.284 -45.178 -32.596  1.00  0.66           C  
ATOM   3253  C   MET A 214      33.181 -44.320 -33.476  1.00  0.66           C  
ATOM   3254  O   MET A 214      34.162 -43.766 -32.981  1.00  0.66           O  
ATOM   3255  CB  MET A 214      31.084 -44.387 -32.086  1.00  0.66           C  
ATOM   3256  CG  MET A 214      30.025 -45.251 -31.443  1.00  0.66           C  
ATOM   3257  SD  MET A 214      28.634 -44.320 -30.691  1.00  0.66           S  
ATOM   3258  CE  MET A 214      27.445 -45.629 -30.292  1.00  0.66           C  
ATOM   3259  H   MET A 214      32.943 -45.204 -30.564  1.00  0.66           H  
ATOM   3260  HA  MET A 214      31.930 -46.043 -33.143  1.00  0.66           H  
ATOM   3261 1HB  MET A 214      31.415 -43.652 -31.355  1.00  0.66           H  
ATOM   3262 2HB  MET A 214      30.627 -43.844 -32.905  1.00  0.66           H  
ATOM   3263 1HG  MET A 214      29.611 -45.874 -32.218  1.00  0.66           H  
ATOM   3264 2HG  MET A 214      30.489 -45.891 -30.717  1.00  0.66           H  
ATOM   3265 1HE  MET A 214      26.568 -45.205 -29.823  1.00  0.66           H  
ATOM   3266 2HE  MET A 214      27.151 -46.136 -31.214  1.00  0.66           H  
ATOM   3267 3HE  MET A 214      27.884 -46.353 -29.616  1.00  0.66           H  
ATOM   3268  N   PRO A 215      32.915 -44.193 -34.783  1.00  0.64           N  
ATOM   3269  CA  PRO A 215      33.685 -43.351 -35.667  1.00  0.64           C  
ATOM   3270  C   PRO A 215      33.746 -41.947 -35.112  1.00  0.64           C  
ATOM   3271  O   PRO A 215      32.738 -41.401 -34.674  1.00  0.64           O  
ATOM   3272  CB  PRO A 215      32.868 -43.390 -36.958  1.00  0.64           C  
ATOM   3273  CG  PRO A 215      32.166 -44.729 -36.916  1.00  0.64           C  
ATOM   3274  CD  PRO A 215      31.814 -44.937 -35.450  1.00  0.64           C  
ATOM   3275  HA  PRO A 215      34.691 -43.773 -35.800  1.00  0.64           H  
ATOM   3276 1HB  PRO A 215      32.175 -42.543 -36.970  1.00  0.64           H  
ATOM   3277 2HB  PRO A 215      33.527 -43.272 -37.833  1.00  0.64           H  
ATOM   3278 1HG  PRO A 215      31.281 -44.700 -37.569  1.00  0.64           H  
ATOM   3279 2HG  PRO A 215      32.822 -45.517 -37.310  1.00  0.64           H  
ATOM   3280 1HD  PRO A 215      30.828 -44.507 -35.212  1.00  0.64           H  
ATOM   3281 2HD  PRO A 215      31.864 -46.014 -35.256  1.00  0.64           H  
ATOM   3282  N   LYS A 216      34.924 -41.342 -35.190  1.00  0.61           N  
ATOM   3283  CA  LYS A 216      35.114 -39.979 -34.711  1.00  0.61           C  
ATOM   3284  C   LYS A 216      34.864 -39.012 -35.859  1.00  0.61           C  
ATOM   3285  O   LYS A 216      34.835 -37.793 -35.691  1.00  0.61           O  
ATOM   3286  CB  LYS A 216      36.519 -39.833 -34.138  1.00  0.61           C  
ATOM   3287  CG  LYS A 216      36.733 -40.736 -32.915  1.00  0.61           C  
ATOM   3288  CD  LYS A 216      38.126 -40.615 -32.318  1.00  0.61           C  
ATOM   3289  CE  LYS A 216      38.307 -41.631 -31.181  1.00  0.61           C  
ATOM   3290  NZ  LYS A 216      39.668 -41.559 -30.567  1.00  0.61           N  
ATOM   3291  H   LYS A 216      35.719 -41.848 -35.555  1.00  0.61           H  
ATOM   3292  HA  LYS A 216      34.390 -39.773 -33.924  1.00  0.61           H  
ATOM   3293 1HB  LYS A 216      37.259 -40.089 -34.896  1.00  0.61           H  
ATOM   3294 2HB  LYS A 216      36.690 -38.795 -33.837  1.00  0.61           H  
ATOM   3295 1HG  LYS A 216      36.006 -40.469 -32.146  1.00  0.61           H  
ATOM   3296 2HG  LYS A 216      36.556 -41.778 -33.196  1.00  0.61           H  
ATOM   3297 1HD  LYS A 216      38.880 -40.793 -33.085  1.00  0.61           H  
ATOM   3298 2HD  LYS A 216      38.270 -39.608 -31.910  1.00  0.61           H  
ATOM   3299 1HE  LYS A 216      37.562 -41.442 -30.408  1.00  0.61           H  
ATOM   3300 2HE  LYS A 216      38.153 -42.633 -31.581  1.00  0.61           H  
ATOM   3301 1HZ  LYS A 216      39.739 -42.240 -29.831  1.00  0.61           H  
ATOM   3302 2HZ  LYS A 216      40.374 -41.735 -31.260  1.00  0.61           H  
ATOM   3303 3HZ  LYS A 216      39.803 -40.626 -30.170  1.00  0.61           H  
ATOM   3304  N   LYS A 217      34.675 -39.579 -37.042  1.00  0.59           N  
ATOM   3305  CA  LYS A 217      34.411 -38.812 -38.241  1.00  0.59           C  
ATOM   3306  C   LYS A 217      33.513 -39.581 -39.192  1.00  0.59           C  
ATOM   3307  O   LYS A 217      33.798 -40.728 -39.549  1.00  0.59           O  
ATOM   3308  CB  LYS A 217      35.712 -38.449 -38.954  1.00  0.59           C  
ATOM   3309  CG  LYS A 217      35.536 -37.582 -40.200  1.00  0.59           C  
ATOM   3310  CD  LYS A 217      36.889 -37.237 -40.809  1.00  0.59           C  
ATOM   3311  CE  LYS A 217      36.740 -36.439 -42.090  1.00  0.59           C  
ATOM   3312  NZ  LYS A 217      38.059 -36.169 -42.727  1.00  0.59           N  
ATOM   3313  H   LYS A 217      34.701 -40.584 -37.103  1.00  0.59           H  
ATOM   3314  HA  LYS A 217      33.899 -37.898 -37.961  1.00  0.59           H  
ATOM   3315 1HB  LYS A 217      36.360 -37.907 -38.265  1.00  0.59           H  
ATOM   3316 2HB  LYS A 217      36.231 -39.359 -39.248  1.00  0.59           H  
ATOM   3317 1HG  LYS A 217      34.938 -38.120 -40.942  1.00  0.59           H  
ATOM   3318 2HG  LYS A 217      35.005 -36.664 -39.932  1.00  0.59           H  
ATOM   3319 1HD  LYS A 217      37.472 -36.656 -40.092  1.00  0.59           H  
ATOM   3320 2HD  LYS A 217      37.430 -38.157 -41.031  1.00  0.59           H  
ATOM   3321 1HE  LYS A 217      36.120 -36.997 -42.785  1.00  0.59           H  
ATOM   3322 2HE  LYS A 217      36.253 -35.492 -41.867  1.00  0.59           H  
ATOM   3323 1HZ  LYS A 217      37.919 -35.645 -43.579  1.00  0.59           H  
ATOM   3324 2HZ  LYS A 217      38.644 -35.642 -42.096  1.00  0.59           H  
ATOM   3325 3HZ  LYS A 217      38.505 -37.049 -42.948  1.00  0.59           H  
ATOM   3326  N   LEU A 218      32.438 -38.932 -39.607  1.00  0.58           N  
ATOM   3327  CA  LEU A 218      31.506 -39.492 -40.563  1.00  0.58           C  
ATOM   3328  C   LEU A 218      31.515 -38.613 -41.806  1.00  0.58           C  
ATOM   3329  O   LEU A 218      31.594 -37.385 -41.692  1.00  0.58           O  
ATOM   3330  CB  LEU A 218      30.096 -39.472 -39.992  1.00  0.58           C  
ATOM   3331  CG  LEU A 218      29.843 -40.146 -38.637  1.00  0.58           C  
ATOM   3332  CD1 LEU A 218      28.412 -39.843 -38.208  1.00  0.58           C  
ATOM   3333  CD2 LEU A 218      30.057 -41.641 -38.750  1.00  0.58           C  
ATOM   3334  H   LEU A 218      32.268 -38.000 -39.237  1.00  0.58           H  
ATOM   3335  HA  LEU A 218      31.808 -40.504 -40.828  1.00  0.58           H  
ATOM   3336 1HB  LEU A 218      29.782 -38.454 -39.930  1.00  0.58           H  
ATOM   3337 2HB  LEU A 218      29.443 -39.965 -40.713  1.00  0.58           H  
ATOM   3338  HG  LEU A 218      30.520 -39.740 -37.888  1.00  0.58           H  
ATOM   3339 1HD1 LEU A 218      28.218 -40.308 -37.264  1.00  0.58           H  
ATOM   3340 2HD1 LEU A 218      28.265 -38.782 -38.114  1.00  0.58           H  
ATOM   3341 3HD1 LEU A 218      27.725 -40.227 -38.940  1.00  0.58           H  
ATOM   3342 1HD2 LEU A 218      29.864 -42.115 -37.782  1.00  0.58           H  
ATOM   3343 2HD2 LEU A 218      29.376 -42.056 -39.490  1.00  0.58           H  
ATOM   3344 3HD2 LEU A 218      31.084 -41.841 -39.056  1.00  0.58           H  
ATOM   3345  N   GLU A 219      31.359 -39.211 -42.978  1.00  0.58           N  
ATOM   3346  CA  GLU A 219      31.247 -38.409 -44.194  1.00  0.58           C  
ATOM   3347  C   GLU A 219      29.947 -38.791 -44.898  1.00  0.58           C  
ATOM   3348  O   GLU A 219      29.521 -39.953 -44.830  1.00  0.58           O  
ATOM   3349  CB  GLU A 219      32.488 -38.587 -45.088  1.00  0.58           C  
ATOM   3350  CG  GLU A 219      33.816 -38.127 -44.409  1.00  0.58           C  
ATOM   3351  CD  GLU A 219      35.043 -38.174 -45.295  1.00  0.58           C  
ATOM   3352  OE1 GLU A 219      35.429 -39.242 -45.697  1.00  0.58           O  
ATOM   3353  OE2 GLU A 219      35.610 -37.118 -45.550  1.00  0.58           O  
ATOM   3354  H   GLU A 219      31.319 -40.219 -43.028  1.00  0.58           H  
ATOM   3355  HA  GLU A 219      31.178 -37.357 -43.925  1.00  0.58           H  
ATOM   3356 1HB  GLU A 219      32.591 -39.634 -45.370  1.00  0.58           H  
ATOM   3357 2HB  GLU A 219      32.358 -38.009 -46.006  1.00  0.58           H  
ATOM   3358 1HG  GLU A 219      33.695 -37.120 -44.040  1.00  0.58           H  
ATOM   3359 2HG  GLU A 219      33.994 -38.766 -43.546  1.00  0.58           H  
ATOM   3360  N   ASP A 220      29.307 -37.821 -45.564  1.00  0.58           N  
ATOM   3361  CA  ASP A 220      28.019 -38.045 -46.222  1.00  0.58           C  
ATOM   3362  C   ASP A 220      27.057 -38.634 -45.191  1.00  0.58           C  
ATOM   3363  O   ASP A 220      26.476 -39.715 -45.382  1.00  0.58           O  
ATOM   3364  CB  ASP A 220      28.162 -38.952 -47.443  1.00  0.58           C  
ATOM   3365  CG  ASP A 220      29.025 -38.326 -48.554  1.00  0.58           C  
ATOM   3366  OD1 ASP A 220      28.907 -37.144 -48.788  1.00  0.58           O  
ATOM   3367  OD2 ASP A 220      29.795 -39.042 -49.146  1.00  0.58           O  
ATOM   3368  H   ASP A 220      29.705 -36.888 -45.565  1.00  0.58           H  
ATOM   3369  HA  ASP A 220      27.619 -37.082 -46.545  1.00  0.58           H  
ATOM   3370 1HB  ASP A 220      28.602 -39.902 -47.158  1.00  0.58           H  
ATOM   3371 2HB  ASP A 220      27.173 -39.162 -47.851  1.00  0.58           H  
ATOM   3372  N   ALA A 221      27.011 -37.961 -44.038  1.00  0.59           N  
ATOM   3373  CA  ALA A 221      26.235 -38.364 -42.884  1.00  0.59           C  
ATOM   3374  C   ALA A 221      24.751 -38.246 -43.131  1.00  0.59           C  
ATOM   3375  O   ALA A 221      24.280 -37.272 -43.718  1.00  0.59           O  
ATOM   3376  CB  ALA A 221      26.618 -37.536 -41.676  1.00  0.59           C  
ATOM   3377  H   ALA A 221      27.481 -37.059 -44.006  1.00  0.59           H  
ATOM   3378  HA  ALA A 221      26.466 -39.388 -42.662  1.00  0.59           H  
ATOM   3379 1HB  ALA A 221      26.050 -37.869 -40.806  1.00  0.59           H  
ATOM   3380 2HB  ALA A 221      27.686 -37.651 -41.483  1.00  0.59           H  
ATOM   3381 3HB  ALA A 221      26.397 -36.496 -41.879  1.00  0.59           H  
ATOM   3382  N   ARG A 222      24.008 -39.196 -42.586  1.00  0.60           N  
ATOM   3383  CA  ARG A 222      22.553 -39.153 -42.586  1.00  0.60           C  
ATOM   3384  C   ARG A 222      22.173 -39.034 -41.112  1.00  0.60           C  
ATOM   3385  O   ARG A 222      22.633 -39.824 -40.267  1.00  0.60           O  
ATOM   3386  CB  ARG A 222      21.973 -40.363 -43.282  1.00  0.60           C  
ATOM   3387  CG  ARG A 222      20.487 -40.417 -43.384  1.00  0.60           C  
ATOM   3388  CD  ARG A 222      20.046 -41.530 -44.315  1.00  0.60           C  
ATOM   3389  NE  ARG A 222      20.395 -41.253 -45.712  1.00  0.60           N  
ATOM   3390  CZ  ARG A 222      20.400 -42.159 -46.719  1.00  0.60           C  
ATOM   3391  NH1 ARG A 222      20.076 -43.418 -46.508  1.00  0.60           N  
ATOM   3392  NH2 ARG A 222      20.734 -41.772 -47.941  1.00  0.60           N  
ATOM   3393  H   ARG A 222      24.470 -39.979 -42.156  1.00  0.60           H  
ATOM   3394  HA  ARG A 222      22.210 -38.265 -43.114  1.00  0.60           H  
ATOM   3395 1HB  ARG A 222      22.374 -40.429 -44.291  1.00  0.60           H  
ATOM   3396 2HB  ARG A 222      22.288 -41.235 -42.752  1.00  0.60           H  
ATOM   3397 1HG  ARG A 222      20.093 -40.598 -42.393  1.00  0.60           H  
ATOM   3398 2HG  ARG A 222      20.108 -39.461 -43.762  1.00  0.60           H  
ATOM   3399 1HD  ARG A 222      20.521 -42.455 -44.026  1.00  0.60           H  
ATOM   3400 2HD  ARG A 222      18.977 -41.649 -44.269  1.00  0.60           H  
ATOM   3401  HE  ARG A 222      20.620 -40.289 -45.960  1.00  0.60           H  
ATOM   3402 1HH1 ARG A 222      19.792 -43.742 -45.575  1.00  0.60           H  
ATOM   3403 2HH1 ARG A 222      20.083 -44.073 -47.271  1.00  0.60           H  
ATOM   3404 1HH2 ARG A 222      20.989 -40.805 -48.116  1.00  0.60           H  
ATOM   3405 2HH2 ARG A 222      20.739 -42.439 -48.696  1.00  0.60           H  
ATOM   3406  N   VAL A 223      21.391 -38.007 -40.792  1.00  0.61           N  
ATOM   3407  CA  VAL A 223      21.159 -37.688 -39.388  1.00  0.61           C  
ATOM   3408  C   VAL A 223      19.726 -37.852 -38.877  1.00  0.61           C  
ATOM   3409  O   VAL A 223      18.756 -37.328 -39.442  1.00  0.61           O  
ATOM   3410  CB  VAL A 223      21.597 -36.222 -39.140  1.00  0.61           C  
ATOM   3411  CG1 VAL A 223      21.389 -35.862 -37.654  1.00  0.61           C  
ATOM   3412  CG2 VAL A 223      23.070 -35.997 -39.637  1.00  0.61           C  
ATOM   3413  H   VAL A 223      20.997 -37.438 -41.537  1.00  0.61           H  
ATOM   3414  HA  VAL A 223      21.798 -38.336 -38.788  1.00  0.61           H  
ATOM   3415  HB  VAL A 223      20.944 -35.557 -39.711  1.00  0.61           H  
ATOM   3416 1HG1 VAL A 223      21.668 -34.829 -37.495  1.00  0.61           H  
ATOM   3417 2HG1 VAL A 223      20.347 -35.996 -37.382  1.00  0.61           H  
ATOM   3418 3HG1 VAL A 223      22.007 -36.508 -37.029  1.00  0.61           H  
ATOM   3419 1HG2 VAL A 223      23.350 -34.959 -39.481  1.00  0.61           H  
ATOM   3420 2HG2 VAL A 223      23.747 -36.630 -39.099  1.00  0.61           H  
ATOM   3421 3HG2 VAL A 223      23.137 -36.227 -40.704  1.00  0.61           H  
ATOM   3422  N   LEU A 224      19.616 -38.600 -37.786  1.00  0.63           N  
ATOM   3423  CA  LEU A 224      18.359 -38.837 -37.095  1.00  0.63           C  
ATOM   3424  C   LEU A 224      18.345 -38.072 -35.785  1.00  0.63           C  
ATOM   3425  O   LEU A 224      19.267 -38.201 -34.973  1.00  0.63           O  
ATOM   3426  CB  LEU A 224      18.164 -40.323 -36.822  1.00  0.63           C  
ATOM   3427  CG  LEU A 224      16.955 -40.726 -36.008  1.00  0.63           C  
ATOM   3428  CD1 LEU A 224      15.635 -40.406 -36.725  1.00  0.63           C  
ATOM   3429  CD2 LEU A 224      17.082 -42.193 -35.741  1.00  0.63           C  
ATOM   3430  H   LEU A 224      20.469 -39.009 -37.397  1.00  0.63           H  
ATOM   3431  HA  LEU A 224      17.540 -38.475 -37.714  1.00  0.63           H  
ATOM   3432 1HB  LEU A 224      18.151 -40.862 -37.744  1.00  0.63           H  
ATOM   3433 2HB  LEU A 224      19.035 -40.662 -36.264  1.00  0.63           H  
ATOM   3434  HG  LEU A 224      16.961 -40.177 -35.088  1.00  0.63           H  
ATOM   3435 1HD1 LEU A 224      14.802 -40.707 -36.096  1.00  0.63           H  
ATOM   3436 2HD1 LEU A 224      15.568 -39.332 -36.912  1.00  0.63           H  
ATOM   3437 3HD1 LEU A 224      15.576 -40.936 -37.655  1.00  0.63           H  
ATOM   3438 1HD2 LEU A 224      16.260 -42.532 -35.135  1.00  0.63           H  
ATOM   3439 2HD2 LEU A 224      17.081 -42.730 -36.685  1.00  0.63           H  
ATOM   3440 3HD2 LEU A 224      18.014 -42.367 -35.219  1.00  0.63           H  
ATOM   3441  N   VAL A 225      17.321 -37.264 -35.602  1.00  0.65           N  
ATOM   3442  CA  VAL A 225      17.190 -36.470 -34.401  1.00  0.65           C  
ATOM   3443  C   VAL A 225      16.065 -37.062 -33.561  1.00  0.65           C  
ATOM   3444  O   VAL A 225      14.940 -37.169 -34.039  1.00  0.65           O  
ATOM   3445  CB  VAL A 225      16.865 -35.018 -34.815  1.00  0.65           C  
ATOM   3446  CG1 VAL A 225      16.692 -34.137 -33.640  1.00  0.65           C  
ATOM   3447  CG2 VAL A 225      17.984 -34.466 -35.707  1.00  0.65           C  
ATOM   3448  H   VAL A 225      16.603 -37.200 -36.314  1.00  0.65           H  
ATOM   3449  HA  VAL A 225      18.120 -36.499 -33.831  1.00  0.65           H  
ATOM   3450  HB  VAL A 225      15.924 -35.020 -35.363  1.00  0.65           H  
ATOM   3451 1HG1 VAL A 225      16.441 -33.129 -33.973  1.00  0.65           H  
ATOM   3452 2HG1 VAL A 225      15.899 -34.515 -32.994  1.00  0.65           H  
ATOM   3453 3HG1 VAL A 225      17.621 -34.113 -33.109  1.00  0.65           H  
ATOM   3454 1HG2 VAL A 225      17.741 -33.450 -36.015  1.00  0.65           H  
ATOM   3455 2HG2 VAL A 225      18.919 -34.462 -35.153  1.00  0.65           H  
ATOM   3456 3HG2 VAL A 225      18.091 -35.093 -36.590  1.00  0.65           H  
ATOM   3457  N   LEU A 226      16.378 -37.508 -32.355  1.00  0.66           N  
ATOM   3458  CA  LEU A 226      15.390 -38.137 -31.494  1.00  0.66           C  
ATOM   3459  C   LEU A 226      15.149 -37.335 -30.232  1.00  0.66           C  
ATOM   3460  O   LEU A 226      16.092 -36.853 -29.598  1.00  0.66           O  
ATOM   3461  CB  LEU A 226      15.852 -39.552 -31.096  1.00  0.66           C  
ATOM   3462  CG  LEU A 226      16.090 -40.499 -32.242  1.00  0.66           C  
ATOM   3463  CD1 LEU A 226      16.610 -41.807 -31.776  1.00  0.66           C  
ATOM   3464  CD2 LEU A 226      14.831 -40.662 -32.916  1.00  0.66           C  
ATOM   3465  H   LEU A 226      17.328 -37.413 -32.017  1.00  0.66           H  
ATOM   3466  HA  LEU A 226      14.452 -38.212 -32.035  1.00  0.66           H  
ATOM   3467 1HB  LEU A 226      16.776 -39.453 -30.553  1.00  0.66           H  
ATOM   3468 2HB  LEU A 226      15.103 -39.992 -30.430  1.00  0.66           H  
ATOM   3469  HG  LEU A 226      16.824 -40.072 -32.908  1.00  0.66           H  
ATOM   3470 1HD1 LEU A 226      16.758 -42.464 -32.632  1.00  0.66           H  
ATOM   3471 2HD1 LEU A 226      17.540 -41.675 -31.274  1.00  0.66           H  
ATOM   3472 3HD1 LEU A 226      15.885 -42.247 -31.094  1.00  0.66           H  
ATOM   3473 1HD2 LEU A 226      14.924 -41.310 -33.768  1.00  0.66           H  
ATOM   3474 2HD2 LEU A 226      14.089 -41.072 -32.229  1.00  0.66           H  
ATOM   3475 3HD2 LEU A 226      14.540 -39.682 -33.219  1.00  0.66           H  
ATOM   3476  N   ASP A 227      13.899 -37.262 -29.830  1.00  0.68           N  
ATOM   3477  CA  ASP A 227      13.590 -36.632 -28.560  1.00  0.68           C  
ATOM   3478  C   ASP A 227      13.668 -37.696 -27.462  1.00  0.68           C  
ATOM   3479  O   ASP A 227      14.443 -37.609 -26.516  1.00  0.68           O  
ATOM   3480  CB  ASP A 227      12.194 -36.009 -28.603  1.00  0.68           C  
ATOM   3481  CG  ASP A 227      12.076 -34.815 -29.559  1.00  0.68           C  
ATOM   3482  OD1 ASP A 227      13.080 -34.245 -29.913  1.00  0.68           O  
ATOM   3483  OD2 ASP A 227      10.960 -34.500 -29.957  1.00  0.68           O  
ATOM   3484  H   ASP A 227      13.176 -37.684 -30.413  1.00  0.68           H  
ATOM   3485  HA  ASP A 227      14.323 -35.853 -28.353  1.00  0.68           H  
ATOM   3486 1HB  ASP A 227      11.489 -36.765 -28.893  1.00  0.68           H  
ATOM   3487 2HB  ASP A 227      11.925 -35.679 -27.595  1.00  0.68           H  
ATOM   3488  N   ASP A 228      12.899 -38.744 -27.646  1.00  0.69           N  
ATOM   3489  CA  ASP A 228      12.810 -39.835 -26.700  1.00  0.69           C  
ATOM   3490  C   ASP A 228      14.108 -40.635 -26.623  1.00  0.69           C  
ATOM   3491  O   ASP A 228      14.837 -40.707 -27.613  1.00  0.69           O  
ATOM   3492  CB  ASP A 228      11.678 -40.726 -27.113  1.00  0.69           C  
ATOM   3493  CG  ASP A 228      10.330 -40.106 -26.893  1.00  0.69           C  
ATOM   3494  OD1 ASP A 228      10.225 -39.107 -26.229  1.00  0.69           O  
ATOM   3495  OD2 ASP A 228       9.408 -40.624 -27.462  1.00  0.69           O  
ATOM   3496  H   ASP A 228      12.324 -38.769 -28.474  1.00  0.69           H  
ATOM   3497  HA  ASP A 228      12.589 -39.397 -25.729  1.00  0.69           H  
ATOM   3498 1HB  ASP A 228      11.797 -40.944 -28.168  1.00  0.69           H  
ATOM   3499 2HB  ASP A 228      11.730 -41.667 -26.585  1.00  0.69           H  
ATOM   3500  N   PRO A 229      14.417 -41.260 -25.478  1.00  0.70           N  
ATOM   3501  CA  PRO A 229      15.581 -42.096 -25.284  1.00  0.70           C  
ATOM   3502  C   PRO A 229      15.527 -43.375 -26.088  1.00  0.70           C  
ATOM   3503  O   PRO A 229      14.459 -43.961 -26.312  1.00  0.70           O  
ATOM   3504  CB  PRO A 229      15.525 -42.419 -23.789  1.00  0.70           C  
ATOM   3505  CG  PRO A 229      14.065 -42.255 -23.396  1.00  0.70           C  
ATOM   3506  CD  PRO A 229      13.527 -41.162 -24.289  1.00  0.70           C  
ATOM   3507  HA  PRO A 229      16.488 -41.519 -25.530  1.00  0.70           H  
ATOM   3508 1HB  PRO A 229      15.884 -43.450 -23.633  1.00  0.70           H  
ATOM   3509 2HB  PRO A 229      16.213 -41.783 -23.235  1.00  0.70           H  
ATOM   3510 1HG  PRO A 229      13.528 -43.203 -23.526  1.00  0.70           H  
ATOM   3511 2HG  PRO A 229      14.000 -42.011 -22.324  1.00  0.70           H  
ATOM   3512 1HD  PRO A 229      12.492 -41.403 -24.521  1.00  0.70           H  
ATOM   3513 2HD  PRO A 229      13.616 -40.190 -23.813  1.00  0.70           H  
ATOM   3514  N   LEU A 230      16.691 -43.861 -26.467  1.00  0.72           N  
ATOM   3515  CA  LEU A 230      16.747 -45.154 -27.131  1.00  0.72           C  
ATOM   3516  C   LEU A 230      16.771 -46.282 -26.145  1.00  0.72           C  
ATOM   3517  O   LEU A 230      17.830 -46.852 -25.875  1.00  0.72           O  
ATOM   3518  CB  LEU A 230      17.912 -45.297 -28.102  1.00  0.72           C  
ATOM   3519  CG  LEU A 230      17.881 -44.482 -29.349  1.00  0.72           C  
ATOM   3520  CD1 LEU A 230      19.181 -44.667 -30.091  1.00  0.72           C  
ATOM   3521  CD2 LEU A 230      16.722 -45.004 -30.207  1.00  0.72           C  
ATOM   3522  H   LEU A 230      17.538 -43.352 -26.210  1.00  0.72           H  
ATOM   3523  HA  LEU A 230      15.838 -45.262 -27.722  1.00  0.72           H  
ATOM   3524 1HB  LEU A 230      18.806 -45.030 -27.575  1.00  0.72           H  
ATOM   3525 2HB  LEU A 230      17.992 -46.332 -28.400  1.00  0.72           H  
ATOM   3526  HG  LEU A 230      17.741 -43.429 -29.124  1.00  0.72           H  
ATOM   3527 1HD1 LEU A 230      19.142 -44.113 -31.007  1.00  0.72           H  
ATOM   3528 2HD1 LEU A 230      20.011 -44.312 -29.484  1.00  0.72           H  
ATOM   3529 3HD1 LEU A 230      19.317 -45.719 -30.314  1.00  0.72           H  
ATOM   3530 1HD2 LEU A 230      16.674 -44.469 -31.140  1.00  0.72           H  
ATOM   3531 2HD2 LEU A 230      16.880 -46.061 -30.416  1.00  0.72           H  
ATOM   3532 3HD2 LEU A 230      15.783 -44.878 -29.665  1.00  0.72           H  
ATOM   3533  N   GLU A 231      15.600 -46.604 -25.622  1.00  0.75           N  
ATOM   3534  CA  GLU A 231      15.496 -47.675 -24.647  1.00  0.75           C  
ATOM   3535  C   GLU A 231      14.196 -48.476 -24.821  1.00  0.75           C  
ATOM   3536  O   GLU A 231      13.199 -47.928 -25.302  1.00  0.75           O  
ATOM   3537  CB  GLU A 231      15.579 -47.059 -23.243  1.00  0.75           C  
ATOM   3538  CG  GLU A 231      14.424 -46.147 -22.878  1.00  0.75           C  
ATOM   3539  CD  GLU A 231      14.613 -45.473 -21.527  1.00  0.75           C  
ATOM   3540  OE1 GLU A 231      15.656 -45.655 -20.942  1.00  0.75           O  
ATOM   3541  OE2 GLU A 231      13.727 -44.766 -21.093  1.00  0.75           O  
ATOM   3542  H   GLU A 231      14.797 -46.037 -25.903  1.00  0.75           H  
ATOM   3543  HA  GLU A 231      16.344 -48.329 -24.803  1.00  0.75           H  
ATOM   3544 1HB  GLU A 231      15.623 -47.837 -22.488  1.00  0.75           H  
ATOM   3545 2HB  GLU A 231      16.498 -46.477 -23.162  1.00  0.75           H  
ATOM   3546 1HG  GLU A 231      14.313 -45.399 -23.655  1.00  0.75           H  
ATOM   3547 2HG  GLU A 231      13.513 -46.745 -22.854  1.00  0.75           H  
ATOM   3548  N   PRO A 232      14.184 -49.775 -24.456  1.00  0.79           N  
ATOM   3549  CA  PRO A 232      13.030 -50.659 -24.403  1.00  0.79           C  
ATOM   3550  C   PRO A 232      12.175 -50.324 -23.203  1.00  0.79           C  
ATOM   3551  O   PRO A 232      12.673 -49.741 -22.242  1.00  0.79           O  
ATOM   3552  CB  PRO A 232      13.662 -52.042 -24.269  1.00  0.79           C  
ATOM   3553  CG  PRO A 232      14.961 -51.798 -23.549  1.00  0.79           C  
ATOM   3554  CD  PRO A 232      15.450 -50.452 -24.054  1.00  0.79           C  
ATOM   3555  HA  PRO A 232      12.455 -50.570 -25.338  1.00  0.79           H  
ATOM   3556 1HB  PRO A 232      12.982 -52.706 -23.703  1.00  0.79           H  
ATOM   3557 2HB  PRO A 232      13.793 -52.491 -25.254  1.00  0.79           H  
ATOM   3558 1HG  PRO A 232      14.794 -51.807 -22.461  1.00  0.79           H  
ATOM   3559 2HG  PRO A 232      15.670 -52.612 -23.768  1.00  0.79           H  
ATOM   3560 1HD  PRO A 232      15.952 -49.941 -23.225  1.00  0.79           H  
ATOM   3561 2HD  PRO A 232      16.112 -50.593 -24.913  1.00  0.79           H  
ATOM   3562  N   GLU A 233      10.909 -50.709 -23.211  1.00  0.83           N  
ATOM   3563  CA  GLU A 233      10.116 -50.544 -22.000  1.00  0.83           C  
ATOM   3564  C   GLU A 233      10.752 -51.346 -20.861  1.00  0.83           C  
ATOM   3565  O   GLU A 233      11.079 -52.519 -21.036  1.00  0.83           O  
ATOM   3566  CB  GLU A 233       8.668 -50.979 -22.224  1.00  0.83           C  
ATOM   3567  CG  GLU A 233       7.754 -50.734 -21.029  1.00  0.83           C  
ATOM   3568  CD  GLU A 233       6.323 -51.148 -21.259  1.00  0.83           C  
ATOM   3569  OE1 GLU A 233       6.011 -51.582 -22.340  1.00  0.83           O  
ATOM   3570  OE2 GLU A 233       5.543 -51.039 -20.339  1.00  0.83           O  
ATOM   3571  H   GLU A 233      10.510 -51.150 -24.028  1.00  0.83           H  
ATOM   3572  HA  GLU A 233      10.124 -49.491 -21.717  1.00  0.83           H  
ATOM   3573 1HB  GLU A 233       8.256 -50.450 -23.083  1.00  0.83           H  
ATOM   3574 2HB  GLU A 233       8.641 -52.046 -22.448  1.00  0.83           H  
ATOM   3575 1HG  GLU A 233       8.134 -51.292 -20.190  1.00  0.83           H  
ATOM   3576 2HG  GLU A 233       7.787 -49.678 -20.771  1.00  0.83           H  
ATOM   3577  N   GLU A 234      10.909 -50.716 -19.696  1.00  0.88           N  
ATOM   3578  CA  GLU A 234      11.515 -51.362 -18.526  1.00  0.88           C  
ATOM   3579  C   GLU A 234      10.745 -52.559 -17.970  1.00  0.88           C  
ATOM   3580  O   GLU A 234      11.363 -53.515 -17.501  1.00  0.88           O  
ATOM   3581  CB  GLU A 234      11.675 -50.349 -17.384  1.00  0.88           C  
ATOM   3582  CG  GLU A 234      12.723 -49.268 -17.605  1.00  0.88           C  
ATOM   3583  CD  GLU A 234      12.794 -48.281 -16.451  1.00  0.88           C  
ATOM   3584  OE1 GLU A 234      11.928 -48.317 -15.609  1.00  0.88           O  
ATOM   3585  OE2 GLU A 234      13.718 -47.505 -16.411  1.00  0.88           O  
ATOM   3586  H   GLU A 234      10.624 -49.751 -19.628  1.00  0.88           H  
ATOM   3587  HA  GLU A 234      12.504 -51.715 -18.821  1.00  0.88           H  
ATOM   3588 1HB  GLU A 234      10.719 -49.856 -17.208  1.00  0.88           H  
ATOM   3589 2HB  GLU A 234      11.933 -50.883 -16.468  1.00  0.88           H  
ATOM   3590 1HG  GLU A 234      13.697 -49.741 -17.727  1.00  0.88           H  
ATOM   3591 2HG  GLU A 234      12.491 -48.733 -18.527  1.00  0.88           H  
ATOM   3592  N   ILE A 235       9.409 -52.468 -18.024  1.00  0.92           N  
ATOM   3593  CA  ILE A 235       8.455 -53.423 -17.452  1.00  0.92           C  
ATOM   3594  C   ILE A 235       8.479 -53.300 -15.927  1.00  0.92           C  
ATOM   3595  O   ILE A 235       9.538 -53.316 -15.304  1.00  0.92           O  
ATOM   3596  CB  ILE A 235       8.715 -54.882 -17.879  1.00  0.92           C  
ATOM   3597  CG1 ILE A 235       8.689 -55.011 -19.413  1.00  0.92           C  
ATOM   3598  CG2 ILE A 235       7.659 -55.800 -17.275  1.00  0.92           C  
ATOM   3599  CD1 ILE A 235       7.404 -54.620 -20.059  1.00  0.92           C  
ATOM   3600  H   ILE A 235       9.030 -51.649 -18.476  1.00  0.92           H  
ATOM   3601  HA  ILE A 235       7.456 -53.156 -17.794  1.00  0.92           H  
ATOM   3602  HB  ILE A 235       9.679 -55.204 -17.532  1.00  0.92           H  
ATOM   3603 1HG1 ILE A 235       9.488 -54.403 -19.840  1.00  0.92           H  
ATOM   3604 2HG1 ILE A 235       8.864 -56.037 -19.654  1.00  0.92           H  
ATOM   3605 1HG2 ILE A 235       7.850 -56.831 -17.575  1.00  0.92           H  
ATOM   3606 2HG2 ILE A 235       7.698 -55.724 -16.200  1.00  0.92           H  
ATOM   3607 3HG2 ILE A 235       6.674 -55.500 -17.624  1.00  0.92           H  
ATOM   3608 1HD1 ILE A 235       7.481 -54.759 -21.141  1.00  0.92           H  
ATOM   3609 2HD1 ILE A 235       6.597 -55.239 -19.670  1.00  0.92           H  
ATOM   3610 3HD1 ILE A 235       7.194 -53.576 -19.846  1.00  0.92           H  
ATOM   3611  N   ASP A 236       7.313 -53.117 -15.321  1.00  0.98           N  
ATOM   3612  CA  ASP A 236       7.272 -52.926 -13.876  1.00  0.98           C  
ATOM   3613  C   ASP A 236       7.922 -54.103 -13.159  1.00  0.98           C  
ATOM   3614  O   ASP A 236       7.736 -55.262 -13.544  1.00  0.98           O  
ATOM   3615  CB  ASP A 236       5.831 -52.750 -13.391  1.00  0.98           C  
ATOM   3616  CG  ASP A 236       5.202 -51.414 -13.825  1.00  0.98           C  
ATOM   3617  OD1 ASP A 236       5.906 -50.572 -14.337  1.00  0.98           O  
ATOM   3618  OD2 ASP A 236       4.023 -51.261 -13.633  1.00  0.98           O  
ATOM   3619  H   ASP A 236       6.460 -53.105 -15.863  1.00  0.98           H  
ATOM   3620  HA  ASP A 236       7.833 -52.025 -13.629  1.00  0.98           H  
ATOM   3621 1HB  ASP A 236       5.215 -53.562 -13.777  1.00  0.98           H  
ATOM   3622 2HB  ASP A 236       5.804 -52.810 -12.302  1.00  0.98           H  
ATOM   3623  N   GLU A 237       8.633 -53.804 -12.075  1.00  1.13           N  
ATOM   3624  CA  GLU A 237       9.335 -54.838 -11.326  1.00  1.13           C  
ATOM   3625  C   GLU A 237       8.405 -55.909 -10.789  1.00  1.13           C  
ATOM   3626  O   GLU A 237       8.767 -57.082 -10.755  1.00  1.13           O  
ATOM   3627  CB  GLU A 237      10.110 -54.217 -10.164  1.00  1.13           C  
ATOM   3628  CG  GLU A 237      11.316 -53.386 -10.590  1.00  1.13           C  
ATOM   3629  CD  GLU A 237      12.032 -52.734  -9.428  1.00  1.13           C  
ATOM   3630  OE1 GLU A 237      11.532 -52.801  -8.329  1.00  1.13           O  
ATOM   3631  OE2 GLU A 237      13.080 -52.171  -9.643  1.00  1.13           O  
ATOM   3632  H   GLU A 237       8.731 -52.836 -11.803  1.00  1.13           H  
ATOM   3633  HA  GLU A 237      10.046 -55.315 -11.995  1.00  1.13           H  
ATOM   3634 1HB  GLU A 237       9.445 -53.576  -9.585  1.00  1.13           H  
ATOM   3635 2HB  GLU A 237      10.463 -55.007  -9.502  1.00  1.13           H  
ATOM   3636 1HG  GLU A 237      12.017 -54.032 -11.118  1.00  1.13           H  
ATOM   3637 2HG  GLU A 237      10.983 -52.616 -11.285  1.00  1.13           H  
ATOM   3638  N   GLU A 238       7.198 -55.536 -10.378  1.00  1.47           N  
ATOM   3639  CA  GLU A 238       6.283 -56.551  -9.876  1.00  1.47           C  
ATOM   3640  C   GLU A 238       5.929 -57.543 -10.985  1.00  1.47           C  
ATOM   3641  O   GLU A 238       5.890 -58.756 -10.767  1.00  1.47           O  
ATOM   3642  CB  GLU A 238       5.011 -55.899  -9.334  1.00  1.47           C  
ATOM   3643  CG  GLU A 238       5.214 -55.098  -8.047  1.00  1.47           C  
ATOM   3644  CD  GLU A 238       3.958 -54.399  -7.575  1.00  1.47           C  
ATOM   3645  OE1 GLU A 238       2.987 -54.410  -8.294  1.00  1.47           O  
ATOM   3646  OE2 GLU A 238       3.975 -53.856  -6.494  1.00  1.47           O  
ATOM   3647  H   GLU A 238       6.931 -54.566 -10.412  1.00  1.47           H  
ATOM   3648  HA  GLU A 238       6.775 -57.096  -9.070  1.00  1.47           H  
ATOM   3649 1HB  GLU A 238       4.602 -55.225 -10.088  1.00  1.47           H  
ATOM   3650 2HB  GLU A 238       4.264 -56.667  -9.140  1.00  1.47           H  
ATOM   3651 1HG  GLU A 238       5.555 -55.774  -7.263  1.00  1.47           H  
ATOM   3652 2HG  GLU A 238       5.996 -54.358  -8.215  1.00  1.47           H  
ATOM   3653  N   ALA A 239       5.726 -57.037 -12.204  1.00  2.18           N  
ATOM   3654  CA  ALA A 239       5.377 -57.887 -13.339  1.00  2.18           C  
ATOM   3655  C   ALA A 239       6.483 -58.881 -13.606  1.00  2.18           C  
ATOM   3656  O   ALA A 239       6.215 -60.054 -13.893  1.00  2.18           O  
ATOM   3657  CB  ALA A 239       5.131 -57.062 -14.588  1.00  2.18           C  
ATOM   3658  H   ALA A 239       5.813 -56.041 -12.344  1.00  2.18           H  
ATOM   3659  HA  ALA A 239       4.473 -58.439 -13.085  1.00  2.18           H  
ATOM   3660 1HB  ALA A 239       4.862 -57.718 -15.414  1.00  2.18           H  
ATOM   3661 2HB  ALA A 239       4.323 -56.356 -14.404  1.00  2.18           H  
ATOM   3662 3HB  ALA A 239       6.029 -56.522 -14.837  1.00  2.18           H  
ATOM   3663  N   LEU A 240       7.725 -58.430 -13.411  1.00  3.46           N  
ATOM   3664  CA  LEU A 240       8.921 -59.219 -13.678  1.00  3.46           C  
ATOM   3665  C   LEU A 240       9.149 -60.327 -12.657  1.00  3.46           C  
ATOM   3666  O   LEU A 240      10.090 -61.112 -12.791  1.00  3.46           O  
ATOM   3667  CB  LEU A 240      10.151 -58.303 -13.744  1.00  3.46           C  
ATOM   3668  CG  LEU A 240      10.145 -57.330 -14.919  1.00  3.46           C  
ATOM   3669  CD1 LEU A 240      11.314 -56.370 -14.846  1.00  3.46           C  
ATOM   3670  CD2 LEU A 240      10.199 -58.119 -16.191  1.00  3.46           C  
ATOM   3671  H   LEU A 240       7.838 -57.446 -13.145  1.00  3.46           H  
ATOM   3672  HA  LEU A 240       8.802 -59.687 -14.654  1.00  3.46           H  
ATOM   3673 1HB  LEU A 240      10.199 -57.721 -12.826  1.00  3.46           H  
ATOM   3674 2HB  LEU A 240      11.045 -58.917 -13.812  1.00  3.46           H  
ATOM   3675  HG  LEU A 240       9.241 -56.744 -14.887  1.00  3.46           H  
ATOM   3676 1HD1 LEU A 240      11.269 -55.681 -15.698  1.00  3.46           H  
ATOM   3677 2HD1 LEU A 240      11.257 -55.797 -13.927  1.00  3.46           H  
ATOM   3678 3HD1 LEU A 240      12.247 -56.922 -14.876  1.00  3.46           H  
ATOM   3679 1HD2 LEU A 240      10.179 -57.428 -17.004  1.00  3.46           H  
ATOM   3680 2HD2 LEU A 240      11.116 -58.705 -16.232  1.00  3.46           H  
ATOM   3681 3HD2 LEU A 240       9.344 -58.775 -16.243  1.00  3.46           H  
ATOM   3682  N   SER A 241       8.276 -60.423 -11.648  1.00  5.13           N  
ATOM   3683  CA  SER A 241       8.355 -61.518 -10.701  1.00  5.13           C  
ATOM   3684  C   SER A 241       7.748 -62.783 -11.327  1.00  5.13           C  
ATOM   3685  O   SER A 241       7.868 -63.876 -10.766  1.00  5.13           O  
ATOM   3686  CB  SER A 241       7.635 -61.180  -9.404  1.00  5.13           C  
ATOM   3687  OG  SER A 241       6.245 -61.116  -9.578  1.00  5.13           O  
ATOM   3688  H   SER A 241       7.521 -59.745 -11.536  1.00  5.13           H  
ATOM   3689  HA  SER A 241       9.403 -61.710 -10.476  1.00  5.13           H  
ATOM   3690 1HB  SER A 241       7.876 -61.929  -8.653  1.00  5.13           H  
ATOM   3691 2HB  SER A 241       7.995 -60.217  -9.037  1.00  5.13           H  
ATOM   3692  HG  SER A 241       6.079 -60.317 -10.123  1.00  5.13           H  
ATOM   3693  N   THR A 242       7.091 -62.636 -12.491  1.00  6.36           N  
ATOM   3694  CA  THR A 242       6.452 -63.754 -13.168  1.00  6.36           C  
ATOM   3695  C   THR A 242       7.110 -64.065 -14.502  1.00  6.36           C  
ATOM   3696  O   THR A 242       7.750 -63.200 -15.113  1.00  6.36           O  
ATOM   3697  CB  THR A 242       4.978 -63.434 -13.457  1.00  6.36           C  
ATOM   3698  OG1 THR A 242       4.897 -62.329 -14.399  1.00  6.36           O  
ATOM   3699  CG2 THR A 242       4.279 -63.036 -12.172  1.00  6.36           C  
ATOM   3700  H   THR A 242       7.004 -61.709 -12.908  1.00  6.36           H  
ATOM   3701  HA  THR A 242       6.520 -64.639 -12.533  1.00  6.36           H  
ATOM   3702  HB  THR A 242       4.491 -64.307 -13.885  1.00  6.36           H  
ATOM   3703  HG1 THR A 242       5.258 -61.509 -13.979  1.00  6.36           H  
ATOM   3704 1HG2 THR A 242       3.236 -62.806 -12.379  1.00  6.36           H  
ATOM   3705 2HG2 THR A 242       4.337 -63.856 -11.458  1.00  6.36           H  
ATOM   3706 3HG2 THR A 242       4.768 -62.154 -11.753  1.00  6.36           H  
ATOM   3707  N   GLU A 243       6.864 -65.278 -15.002  1.00  6.22           N  
ATOM   3708  CA  GLU A 243       7.369 -65.676 -16.309  1.00  6.22           C  
ATOM   3709  C   GLU A 243       6.784 -64.809 -17.414  1.00  6.22           C  
ATOM   3710  O   GLU A 243       7.479 -64.471 -18.371  1.00  6.22           O  
ATOM   3711  CB  GLU A 243       7.049 -67.146 -16.578  1.00  6.22           C  
ATOM   3712  CG  GLU A 243       7.828 -68.130 -15.709  1.00  6.22           C  
ATOM   3713  CD  GLU A 243       7.446 -69.574 -15.952  1.00  6.22           C  
ATOM   3714  OE1 GLU A 243       6.506 -69.809 -16.673  1.00  6.22           O  
ATOM   3715  OE2 GLU A 243       8.099 -70.439 -15.414  1.00  6.22           O  
ATOM   3716  H   GLU A 243       6.335 -65.940 -14.453  1.00  6.22           H  
ATOM   3717  HA  GLU A 243       8.452 -65.547 -16.314  1.00  6.22           H  
ATOM   3718 1HB  GLU A 243       5.986 -67.322 -16.417  1.00  6.22           H  
ATOM   3719 2HB  GLU A 243       7.263 -67.377 -17.622  1.00  6.22           H  
ATOM   3720 1HG  GLU A 243       8.893 -68.009 -15.910  1.00  6.22           H  
ATOM   3721 2HG  GLU A 243       7.657 -67.884 -14.662  1.00  6.22           H  
ATOM   3722  N   ALA A 244       5.500 -64.446 -17.284  1.00  4.79           N  
ATOM   3723  CA  ALA A 244       4.860 -63.599 -18.283  1.00  4.79           C  
ATOM   3724  C   ALA A 244       5.548 -62.249 -18.342  1.00  4.79           C  
ATOM   3725  O   ALA A 244       5.803 -61.719 -19.423  1.00  4.79           O  
ATOM   3726  CB  ALA A 244       3.389 -63.411 -17.966  1.00  4.79           C  
ATOM   3727  H   ALA A 244       4.980 -64.757 -16.479  1.00  4.79           H  
ATOM   3728  HA  ALA A 244       4.962 -64.079 -19.256  1.00  4.79           H  
ATOM   3729 1HB  ALA A 244       2.930 -62.785 -18.730  1.00  4.79           H  
ATOM   3730 2HB  ALA A 244       2.894 -64.380 -17.941  1.00  4.79           H  
ATOM   3731 3HB  ALA A 244       3.292 -62.926 -16.993  1.00  4.79           H  
ATOM   3732  N   GLY A 245       5.907 -61.707 -17.179  1.00  3.11           N  
ATOM   3733  CA  GLY A 245       6.589 -60.425 -17.135  1.00  3.11           C  
ATOM   3734  C   GLY A 245       7.882 -60.513 -17.900  1.00  3.11           C  
ATOM   3735  O   GLY A 245       8.157 -59.695 -18.781  1.00  3.11           O  
ATOM   3736  H   GLY A 245       5.680 -62.164 -16.293  1.00  3.11           H  
ATOM   3737 1HA  GLY A 245       5.952 -59.646 -17.549  1.00  3.11           H  
ATOM   3738 2HA  GLY A 245       6.805 -60.166 -16.115  1.00  3.11           H  
ATOM   3739  N   PHE A 246       8.680 -61.516 -17.553  1.00  1.91           N  
ATOM   3740  CA  PHE A 246       9.960 -61.730 -18.196  1.00  1.91           C  
ATOM   3741  C   PHE A 246       9.789 -61.901 -19.702  1.00  1.91           C  
ATOM   3742  O   PHE A 246      10.533 -61.311 -20.484  1.00  1.91           O  
ATOM   3743  CB  PHE A 246      10.685 -62.908 -17.568  1.00  1.91           C  
ATOM   3744  CG  PHE A 246      12.019 -63.177 -18.176  1.00  1.91           C  
ATOM   3745  CD1 PHE A 246      13.088 -62.324 -17.918  1.00  1.91           C  
ATOM   3746  CD2 PHE A 246      12.233 -64.291 -18.955  1.00  1.91           C  
ATOM   3747  CE1 PHE A 246      14.334 -62.576 -18.448  1.00  1.91           C  
ATOM   3748  CE2 PHE A 246      13.481 -64.552 -19.472  1.00  1.91           C  
ATOM   3749  CZ  PHE A 246      14.532 -63.692 -19.224  1.00  1.91           C  
ATOM   3750  H   PHE A 246       8.375 -62.153 -16.811  1.00  1.91           H  
ATOM   3751  HA  PHE A 246      10.574 -60.846 -18.025  1.00  1.91           H  
ATOM   3752 1HB  PHE A 246      10.817 -62.730 -16.501  1.00  1.91           H  
ATOM   3753 2HB  PHE A 246      10.071 -63.805 -17.675  1.00  1.91           H  
ATOM   3754  HD1 PHE A 246      12.928 -61.445 -17.292  1.00  1.91           H  
ATOM   3755  HD2 PHE A 246      11.402 -64.971 -19.153  1.00  1.91           H  
ATOM   3756  HE1 PHE A 246      15.162 -61.896 -18.245  1.00  1.91           H  
ATOM   3757  HE2 PHE A 246      13.640 -65.439 -20.084  1.00  1.91           H  
ATOM   3758  HZ  PHE A 246      15.517 -63.899 -19.641  1.00  1.91           H  
ATOM   3759  N   ALA A 247       8.834 -62.722 -20.130  1.00  1.26           N  
ATOM   3760  CA  ALA A 247       8.636 -62.906 -21.557  1.00  1.26           C  
ATOM   3761  C   ALA A 247       8.301 -61.583 -22.250  1.00  1.26           C  
ATOM   3762  O   ALA A 247       8.837 -61.297 -23.322  1.00  1.26           O  
ATOM   3763  CB  ALA A 247       7.517 -63.898 -21.795  1.00  1.26           C  
ATOM   3764  H   ALA A 247       8.241 -63.218 -19.467  1.00  1.26           H  
ATOM   3765  HA  ALA A 247       9.562 -63.291 -21.981  1.00  1.26           H  
ATOM   3766 1HB  ALA A 247       7.385 -64.052 -22.864  1.00  1.26           H  
ATOM   3767 2HB  ALA A 247       7.765 -64.844 -21.314  1.00  1.26           H  
ATOM   3768 3HB  ALA A 247       6.596 -63.505 -21.363  1.00  1.26           H  
ATOM   3769  N   ARG A 248       7.465 -60.749 -21.617  1.00  0.96           N  
ATOM   3770  CA  ARG A 248       7.079 -59.454 -22.182  1.00  0.96           C  
ATOM   3771  C   ARG A 248       8.285 -58.527 -22.256  1.00  0.96           C  
ATOM   3772  O   ARG A 248       8.449 -57.768 -23.212  1.00  0.96           O  
ATOM   3773  CB  ARG A 248       5.972 -58.844 -21.343  1.00  0.96           C  
ATOM   3774  CG  ARG A 248       4.632 -59.573 -21.477  1.00  0.96           C  
ATOM   3775  CD  ARG A 248       3.638 -59.109 -20.481  1.00  0.96           C  
ATOM   3776  NE  ARG A 248       2.385 -59.847 -20.586  1.00  0.96           N  
ATOM   3777  CZ  ARG A 248       1.413 -59.843 -19.653  1.00  0.96           C  
ATOM   3778  NH1 ARG A 248       1.558 -59.140 -18.551  1.00  0.96           N  
ATOM   3779  NH2 ARG A 248       0.312 -60.550 -19.844  1.00  0.96           N  
ATOM   3780  H   ARG A 248       7.050 -61.035 -20.727  1.00  0.96           H  
ATOM   3781  HA  ARG A 248       6.698 -59.618 -23.192  1.00  0.96           H  
ATOM   3782 1HB  ARG A 248       6.255 -58.869 -20.293  1.00  0.96           H  
ATOM   3783 2HB  ARG A 248       5.827 -57.803 -21.622  1.00  0.96           H  
ATOM   3784 1HG  ARG A 248       4.228 -59.380 -22.472  1.00  0.96           H  
ATOM   3785 2HG  ARG A 248       4.779 -60.641 -21.361  1.00  0.96           H  
ATOM   3786 1HD  ARG A 248       4.041 -59.264 -19.479  1.00  0.96           H  
ATOM   3787 2HD  ARG A 248       3.429 -58.051 -20.632  1.00  0.96           H  
ATOM   3788  HE  ARG A 248       2.236 -60.401 -21.419  1.00  0.96           H  
ATOM   3789 1HH1 ARG A 248       2.400 -58.602 -18.404  1.00  0.96           H  
ATOM   3790 2HH1 ARG A 248       0.828 -59.139 -17.853  1.00  0.96           H  
ATOM   3791 1HH2 ARG A 248       0.199 -61.092 -20.690  1.00  0.96           H  
ATOM   3792 2HH2 ARG A 248      -0.416 -60.548 -19.145  1.00  0.96           H  
ATOM   3793  N   TYR A 249       9.145 -58.618 -21.248  1.00  0.86           N  
ATOM   3794  CA  TYR A 249      10.384 -57.866 -21.182  1.00  0.86           C  
ATOM   3795  C   TYR A 249      11.238 -58.231 -22.373  1.00  0.86           C  
ATOM   3796  O   TYR A 249      11.728 -57.352 -23.086  1.00  0.86           O  
ATOM   3797  CB  TYR A 249      11.070 -58.164 -19.858  1.00  0.86           C  
ATOM   3798  CG  TYR A 249      12.362 -57.520 -19.574  1.00  0.86           C  
ATOM   3799  CD1 TYR A 249      12.403 -56.203 -19.157  1.00  0.86           C  
ATOM   3800  CD2 TYR A 249      13.523 -58.264 -19.675  1.00  0.86           C  
ATOM   3801  CE1 TYR A 249      13.603 -55.620 -18.847  1.00  0.86           C  
ATOM   3802  CE2 TYR A 249      14.729 -57.684 -19.364  1.00  0.86           C  
ATOM   3803  CZ  TYR A 249      14.773 -56.360 -18.947  1.00  0.86           C  
ATOM   3804  OH  TYR A 249      15.976 -55.771 -18.625  1.00  0.86           O  
ATOM   3805  H   TYR A 249       8.918 -59.238 -20.472  1.00  0.86           H  
ATOM   3806  HA  TYR A 249      10.172 -56.804 -21.253  1.00  0.86           H  
ATOM   3807 1HB  TYR A 249      10.387 -57.904 -19.083  1.00  0.86           H  
ATOM   3808 2HB  TYR A 249      11.234 -59.209 -19.776  1.00  0.86           H  
ATOM   3809  HD1 TYR A 249      11.488 -55.628 -19.068  1.00  0.86           H  
ATOM   3810  HD2 TYR A 249      13.479 -59.309 -19.997  1.00  0.86           H  
ATOM   3811  HE1 TYR A 249      13.628 -54.580 -18.516  1.00  0.86           H  
ATOM   3812  HE2 TYR A 249      15.648 -58.267 -19.439  1.00  0.86           H  
ATOM   3813  HH  TYR A 249      15.813 -54.891 -18.269  1.00  0.86           H  
ATOM   3814  N   LEU A 250      11.396 -59.530 -22.617  1.00  0.84           N  
ATOM   3815  CA  LEU A 250      12.203 -59.945 -23.742  1.00  0.84           C  
ATOM   3816  C   LEU A 250      11.574 -59.450 -25.041  1.00  0.84           C  
ATOM   3817  O   LEU A 250      12.286 -58.999 -25.941  1.00  0.84           O  
ATOM   3818  CB  LEU A 250      12.313 -61.463 -23.796  1.00  0.84           C  
ATOM   3819  CG  LEU A 250      13.083 -62.123 -22.669  1.00  0.84           C  
ATOM   3820  CD1 LEU A 250      12.980 -63.611 -22.866  1.00  0.84           C  
ATOM   3821  CD2 LEU A 250      14.507 -61.629 -22.651  1.00  0.84           C  
ATOM   3822  H   LEU A 250      10.973 -60.220 -21.995  1.00  0.84           H  
ATOM   3823  HA  LEU A 250      13.198 -59.513 -23.640  1.00  0.84           H  
ATOM   3824 1HB  LEU A 250      11.306 -61.879 -23.790  1.00  0.84           H  
ATOM   3825 2HB  LEU A 250      12.791 -61.740 -24.732  1.00  0.84           H  
ATOM   3826  HG  LEU A 250      12.624 -61.879 -21.712  1.00  0.84           H  
ATOM   3827 1HD1 LEU A 250      13.505 -64.119 -22.092  1.00  0.84           H  
ATOM   3828 2HD1 LEU A 250      11.931 -63.903 -22.850  1.00  0.84           H  
ATOM   3829 3HD1 LEU A 250      13.418 -63.877 -23.824  1.00  0.84           H  
ATOM   3830 1HD2 LEU A 250      15.046 -62.110 -21.838  1.00  0.84           H  
ATOM   3831 2HD2 LEU A 250      14.992 -61.862 -23.598  1.00  0.84           H  
ATOM   3832 3HD2 LEU A 250      14.510 -60.549 -22.499  1.00  0.84           H  
ATOM   3833  N   GLU A 251      10.240 -59.490 -25.146  1.00  0.86           N  
ATOM   3834  CA  GLU A 251       9.608 -59.000 -26.364  1.00  0.86           C  
ATOM   3835  C   GLU A 251       9.895 -57.514 -26.545  1.00  0.86           C  
ATOM   3836  O   GLU A 251      10.189 -57.072 -27.656  1.00  0.86           O  
ATOM   3837  CB  GLU A 251       8.091 -59.241 -26.348  1.00  0.86           C  
ATOM   3838  CG  GLU A 251       7.662 -60.702 -26.492  1.00  0.86           C  
ATOM   3839  CD  GLU A 251       6.162 -60.902 -26.360  1.00  0.86           C  
ATOM   3840  OE1 GLU A 251       5.474 -59.958 -26.040  1.00  0.86           O  
ATOM   3841  OE2 GLU A 251       5.708 -62.001 -26.585  1.00  0.86           O  
ATOM   3842  H   GLU A 251       9.677 -59.892 -24.396  1.00  0.86           H  
ATOM   3843  HA  GLU A 251      10.033 -59.536 -27.213  1.00  0.86           H  
ATOM   3844 1HB  GLU A 251       7.678 -58.867 -25.417  1.00  0.86           H  
ATOM   3845 2HB  GLU A 251       7.629 -58.674 -27.157  1.00  0.86           H  
ATOM   3846 1HG  GLU A 251       7.978 -61.063 -27.469  1.00  0.86           H  
ATOM   3847 2HG  GLU A 251       8.171 -61.295 -25.740  1.00  0.86           H  
ATOM   3848  N   ALA A 252       9.859 -56.744 -25.449  1.00  0.87           N  
ATOM   3849  CA  ALA A 252      10.145 -55.316 -25.508  1.00  0.87           C  
ATOM   3850  C   ALA A 252      11.569 -55.081 -25.999  1.00  0.87           C  
ATOM   3851  O   ALA A 252      11.827 -54.167 -26.793  1.00  0.87           O  
ATOM   3852  CB  ALA A 252       9.951 -54.680 -24.135  1.00  0.87           C  
ATOM   3853  H   ALA A 252       9.590 -57.163 -24.560  1.00  0.87           H  
ATOM   3854  HA  ALA A 252       9.457 -54.860 -26.221  1.00  0.87           H  
ATOM   3855 1HB  ALA A 252      10.147 -53.613 -24.187  1.00  0.87           H  
ATOM   3856 2HB  ALA A 252       8.927 -54.845 -23.799  1.00  0.87           H  
ATOM   3857 3HB  ALA A 252      10.636 -55.131 -23.422  1.00  0.87           H  
ATOM   3858  N   GLN A 253      12.499 -55.927 -25.547  1.00  0.88           N  
ATOM   3859  CA  GLN A 253      13.884 -55.807 -25.971  1.00  0.88           C  
ATOM   3860  C   GLN A 253      14.027 -56.134 -27.450  1.00  0.88           C  
ATOM   3861  O   GLN A 253      14.765 -55.453 -28.169  1.00  0.88           O  
ATOM   3862  CB  GLN A 253      14.794 -56.721 -25.144  1.00  0.88           C  
ATOM   3863  CG  GLN A 253      14.960 -56.299 -23.686  1.00  0.88           C  
ATOM   3864  CD  GLN A 253      15.836 -57.259 -22.910  1.00  0.88           C  
ATOM   3865  OE1 GLN A 253      15.898 -58.456 -23.202  1.00  0.88           O  
ATOM   3866  NE2 GLN A 253      16.550 -56.729 -21.925  1.00  0.88           N  
ATOM   3867  H   GLN A 253      12.233 -56.647 -24.873  1.00  0.88           H  
ATOM   3868  HA  GLN A 253      14.203 -54.780 -25.821  1.00  0.88           H  
ATOM   3869 1HB  GLN A 253      14.390 -57.732 -25.155  1.00  0.88           H  
ATOM   3870 2HB  GLN A 253      15.779 -56.763 -25.602  1.00  0.88           H  
ATOM   3871 1HG  GLN A 253      15.418 -55.313 -23.653  1.00  0.88           H  
ATOM   3872 2HG  GLN A 253      13.981 -56.268 -23.210  1.00  0.88           H  
ATOM   3873 1HE2 GLN A 253      17.157 -57.305 -21.377  1.00  0.88           H  
ATOM   3874 2HE2 GLN A 253      16.475 -55.753 -21.723  1.00  0.88           H  
ATOM   3875  N   GLU A 254      13.303 -57.156 -27.920  1.00  0.88           N  
ATOM   3876  CA  GLU A 254      13.371 -57.526 -29.325  1.00  0.88           C  
ATOM   3877  C   GLU A 254      12.736 -56.471 -30.223  1.00  0.88           C  
ATOM   3878  O   GLU A 254      13.308 -56.134 -31.261  1.00  0.88           O  
ATOM   3879  CB  GLU A 254      12.711 -58.889 -29.554  1.00  0.88           C  
ATOM   3880  CG  GLU A 254      13.503 -60.092 -28.996  1.00  0.88           C  
ATOM   3881  CD  GLU A 254      14.799 -60.344 -29.744  1.00  0.88           C  
ATOM   3882  OE1 GLU A 254      14.734 -60.469 -30.948  1.00  0.88           O  
ATOM   3883  OE2 GLU A 254      15.840 -60.399 -29.128  1.00  0.88           O  
ATOM   3884  H   GLU A 254      12.722 -57.696 -27.277  1.00  0.88           H  
ATOM   3885  HA  GLU A 254      14.421 -57.613 -29.599  1.00  0.88           H  
ATOM   3886 1HB  GLU A 254      11.728 -58.893 -29.081  1.00  0.88           H  
ATOM   3887 2HB  GLU A 254      12.562 -59.045 -30.621  1.00  0.88           H  
ATOM   3888 1HG  GLU A 254      13.735 -59.899 -27.949  1.00  0.88           H  
ATOM   3889 2HG  GLU A 254      12.876 -60.981 -29.042  1.00  0.88           H  
ATOM   3890  N   GLU A 255      11.596 -55.888 -29.826  1.00  0.88           N  
ATOM   3891  CA  GLU A 255      11.009 -54.860 -30.685  1.00  0.88           C  
ATOM   3892  C   GLU A 255      11.958 -53.679 -30.761  1.00  0.88           C  
ATOM   3893  O   GLU A 255      12.183 -53.106 -31.826  1.00  0.88           O  
ATOM   3894  CB  GLU A 255       9.631 -54.398 -30.195  1.00  0.88           C  
ATOM   3895  CG  GLU A 255       8.496 -55.422 -30.362  1.00  0.88           C  
ATOM   3896  CD  GLU A 255       7.139 -54.894 -29.897  1.00  0.88           C  
ATOM   3897  OE1 GLU A 255       7.092 -53.816 -29.347  1.00  0.88           O  
ATOM   3898  OE2 GLU A 255       6.155 -55.569 -30.112  1.00  0.88           O  
ATOM   3899  H   GLU A 255      11.138 -56.183 -28.964  1.00  0.88           H  
ATOM   3900  HA  GLU A 255      10.896 -55.270 -31.691  1.00  0.88           H  
ATOM   3901 1HB  GLU A 255       9.698 -54.157 -29.131  1.00  0.88           H  
ATOM   3902 2HB  GLU A 255       9.346 -53.487 -30.720  1.00  0.88           H  
ATOM   3903 1HG  GLU A 255       8.426 -55.701 -31.413  1.00  0.88           H  
ATOM   3904 2HG  GLU A 255       8.748 -56.317 -29.793  1.00  0.88           H  
ATOM   3905  N   PHE A 256      12.569 -53.347 -29.627  1.00  0.88           N  
ATOM   3906  CA  PHE A 256      13.530 -52.272 -29.587  1.00  0.88           C  
ATOM   3907  C   PHE A 256      14.692 -52.566 -30.521  1.00  0.88           C  
ATOM   3908  O   PHE A 256      15.073 -51.711 -31.328  1.00  0.88           O  
ATOM   3909  CB  PHE A 256      13.989 -52.041 -28.165  1.00  0.88           C  
ATOM   3910  CG  PHE A 256      15.030 -51.062 -28.049  1.00  0.88           C  
ATOM   3911  CD1 PHE A 256      14.741 -49.739 -28.237  1.00  0.88           C  
ATOM   3912  CD2 PHE A 256      16.306 -51.438 -27.718  1.00  0.88           C  
ATOM   3913  CE1 PHE A 256      15.709 -48.811 -28.127  1.00  0.88           C  
ATOM   3914  CE2 PHE A 256      17.274 -50.499 -27.588  1.00  0.88           C  
ATOM   3915  CZ  PHE A 256      16.973 -49.192 -27.799  1.00  0.88           C  
ATOM   3916  H   PHE A 256      12.342 -53.833 -28.758  1.00  0.88           H  
ATOM   3917  HA  PHE A 256      13.041 -51.364 -29.929  1.00  0.88           H  
ATOM   3918 1HB  PHE A 256      13.144 -51.721 -27.563  1.00  0.88           H  
ATOM   3919 2HB  PHE A 256      14.350 -52.972 -27.743  1.00  0.88           H  
ATOM   3920  HD1 PHE A 256      13.721 -49.446 -28.490  1.00  0.88           H  
ATOM   3921  HD2 PHE A 256      16.528 -52.496 -27.560  1.00  0.88           H  
ATOM   3922  HE1 PHE A 256      15.474 -47.765 -28.291  1.00  0.88           H  
ATOM   3923  HE2 PHE A 256      18.280 -50.783 -27.331  1.00  0.88           H  
ATOM   3924  HZ  PHE A 256      17.736 -48.453 -27.701  1.00  0.88           H  
ATOM   3925  N   ARG A 257      15.262 -53.765 -30.421  1.00  0.88           N  
ATOM   3926  CA  ARG A 257      16.370 -54.126 -31.279  1.00  0.88           C  
ATOM   3927  C   ARG A 257      15.969 -54.003 -32.747  1.00  0.88           C  
ATOM   3928  O   ARG A 257      16.730 -53.455 -33.544  1.00  0.88           O  
ATOM   3929  CB  ARG A 257      16.863 -55.530 -30.976  1.00  0.88           C  
ATOM   3930  CG  ARG A 257      18.091 -55.961 -31.770  1.00  0.88           C  
ATOM   3931  CD  ARG A 257      18.563 -57.328 -31.383  1.00  0.88           C  
ATOM   3932  NE  ARG A 257      17.599 -58.371 -31.706  1.00  0.88           N  
ATOM   3933  CZ  ARG A 257      17.435 -58.903 -32.933  1.00  0.88           C  
ATOM   3934  NH1 ARG A 257      18.167 -58.480 -33.940  1.00  0.88           N  
ATOM   3935  NH2 ARG A 257      16.540 -59.853 -33.120  1.00  0.88           N  
ATOM   3936  H   ARG A 257      14.927 -54.435 -29.729  1.00  0.88           H  
ATOM   3937  HA  ARG A 257      17.187 -53.438 -31.087  1.00  0.88           H  
ATOM   3938 1HB  ARG A 257      17.097 -55.609 -29.914  1.00  0.88           H  
ATOM   3939 2HB  ARG A 257      16.062 -56.244 -31.185  1.00  0.88           H  
ATOM   3940 1HG  ARG A 257      17.849 -55.968 -32.839  1.00  0.88           H  
ATOM   3941 2HG  ARG A 257      18.899 -55.256 -31.589  1.00  0.88           H  
ATOM   3942 1HD  ARG A 257      19.493 -57.550 -31.906  1.00  0.88           H  
ATOM   3943 2HD  ARG A 257      18.738 -57.352 -30.307  1.00  0.88           H  
ATOM   3944  HE  ARG A 257      17.008 -58.735 -30.951  1.00  0.88           H  
ATOM   3945 1HH1 ARG A 257      18.854 -57.747 -33.804  1.00  0.88           H  
ATOM   3946 2HH1 ARG A 257      18.042 -58.880 -34.865  1.00  0.88           H  
ATOM   3947 1HH2 ARG A 257      15.965 -60.176 -32.322  1.00  0.88           H  
ATOM   3948 2HH2 ARG A 257      16.406 -60.253 -34.032  1.00  0.88           H  
ATOM   3949  N   GLU A 258      14.777 -54.488 -33.119  1.00  0.88           N  
ATOM   3950  CA  GLU A 258      14.350 -54.378 -34.513  1.00  0.88           C  
ATOM   3951  C   GLU A 258      14.222 -52.914 -34.942  1.00  0.88           C  
ATOM   3952  O   GLU A 258      14.571 -52.564 -36.073  1.00  0.88           O  
ATOM   3953  CB  GLU A 258      13.030 -55.125 -34.773  1.00  0.88           C  
ATOM   3954  CG  GLU A 258      13.144 -56.668 -34.748  1.00  0.88           C  
ATOM   3955  CD  GLU A 258      11.827 -57.387 -35.052  1.00  0.88           C  
ATOM   3956  OE1 GLU A 258      10.811 -56.735 -35.149  1.00  0.88           O  
ATOM   3957  OE2 GLU A 258      11.853 -58.590 -35.204  1.00  0.88           O  
ATOM   3958  H   GLU A 258      14.172 -54.943 -32.434  1.00  0.88           H  
ATOM   3959  HA  GLU A 258      15.117 -54.841 -35.136  1.00  0.88           H  
ATOM   3960 1HB  GLU A 258      12.301 -54.834 -34.012  1.00  0.88           H  
ATOM   3961 2HB  GLU A 258      12.628 -54.829 -35.741  1.00  0.88           H  
ATOM   3962 1HG  GLU A 258      13.890 -56.973 -35.483  1.00  0.88           H  
ATOM   3963 2HG  GLU A 258      13.503 -56.975 -33.765  1.00  0.88           H  
ATOM   3964  N   ASN A 259      13.747 -52.048 -34.043  1.00  0.89           N  
ATOM   3965  CA  ASN A 259      13.606 -50.637 -34.379  1.00  0.89           C  
ATOM   3966  C   ASN A 259      15.000 -50.046 -34.634  1.00  0.89           C  
ATOM   3967  O   ASN A 259      15.196 -49.243 -35.556  1.00  0.89           O  
ATOM   3968  CB  ASN A 259      12.880 -49.922 -33.262  1.00  0.89           C  
ATOM   3969  CG  ASN A 259      11.412 -50.344 -33.180  1.00  0.89           C  
ATOM   3970  OD1 ASN A 259      10.821 -50.858 -34.146  1.00  0.89           O  
ATOM   3971  ND2 ASN A 259      10.824 -50.147 -32.022  1.00  0.89           N  
ATOM   3972  H   ASN A 259      13.446 -52.383 -33.126  1.00  0.89           H  
ATOM   3973  HA  ASN A 259      13.028 -50.546 -35.298  1.00  0.89           H  
ATOM   3974 1HB  ASN A 259      13.362 -50.133 -32.312  1.00  0.89           H  
ATOM   3975 2HB  ASN A 259      12.927 -48.845 -33.425  1.00  0.89           H  
ATOM   3976 1HD2 ASN A 259       9.869 -50.415 -31.897  1.00  0.89           H  
ATOM   3977 2HD2 ASN A 259      11.333 -49.739 -31.270  1.00  0.89           H  
ATOM   3978  N   LEU A 260      15.986 -50.486 -33.840  1.00  0.89           N  
ATOM   3979  CA  LEU A 260      17.363 -50.058 -34.040  1.00  0.89           C  
ATOM   3980  C   LEU A 260      17.902 -50.597 -35.359  1.00  0.89           C  
ATOM   3981  O   LEU A 260      18.626 -49.900 -36.069  1.00  0.89           O  
ATOM   3982  CB  LEU A 260      18.267 -50.540 -32.921  1.00  0.89           C  
ATOM   3983  CG  LEU A 260      18.118 -49.940 -31.564  1.00  0.89           C  
ATOM   3984  CD1 LEU A 260      18.984 -50.740 -30.647  1.00  0.89           C  
ATOM   3985  CD2 LEU A 260      18.564 -48.478 -31.594  1.00  0.89           C  
ATOM   3986  H   LEU A 260      15.759 -51.123 -33.074  1.00  0.89           H  
ATOM   3987  HA  LEU A 260      17.388 -48.970 -34.069  1.00  0.89           H  
ATOM   3988 1HB  LEU A 260      18.125 -51.601 -32.813  1.00  0.89           H  
ATOM   3989 2HB  LEU A 260      19.269 -50.367 -33.229  1.00  0.89           H  
ATOM   3990  HG  LEU A 260      17.080 -50.004 -31.223  1.00  0.89           H  
ATOM   3991 1HD1 LEU A 260      18.934 -50.353 -29.666  1.00  0.89           H  
ATOM   3992 2HD1 LEU A 260      18.658 -51.769 -30.642  1.00  0.89           H  
ATOM   3993 3HD1 LEU A 260      19.997 -50.687 -31.009  1.00  0.89           H  
ATOM   3994 1HD2 LEU A 260      18.474 -48.058 -30.595  1.00  0.89           H  
ATOM   3995 2HD2 LEU A 260      19.602 -48.419 -31.922  1.00  0.89           H  
ATOM   3996 3HD2 LEU A 260      17.932 -47.916 -32.281  1.00  0.89           H  
ATOM   3997  N   GLU A 261      17.544 -51.832 -35.719  1.00  0.89           N  
ATOM   3998  CA  GLU A 261      18.016 -52.332 -36.996  1.00  0.89           C  
ATOM   3999  C   GLU A 261      17.436 -51.481 -38.122  1.00  0.89           C  
ATOM   4000  O   GLU A 261      18.130 -51.217 -39.099  1.00  0.89           O  
ATOM   4001  CB  GLU A 261      17.723 -53.824 -37.213  1.00  0.89           C  
ATOM   4002  CG  GLU A 261      18.576 -54.781 -36.344  1.00  0.89           C  
ATOM   4003  CD  GLU A 261      18.371 -56.261 -36.678  1.00  0.89           C  
ATOM   4004  OE1 GLU A 261      17.477 -56.579 -37.424  1.00  0.89           O  
ATOM   4005  OE2 GLU A 261      19.130 -57.071 -36.187  1.00  0.89           O  
ATOM   4006  H   GLU A 261      16.974 -52.407 -35.100  1.00  0.89           H  
ATOM   4007  HA  GLU A 261      19.100 -52.219 -37.022  1.00  0.89           H  
ATOM   4008 1HB  GLU A 261      16.674 -54.019 -36.992  1.00  0.89           H  
ATOM   4009 2HB  GLU A 261      17.888 -54.078 -38.260  1.00  0.89           H  
ATOM   4010 1HG  GLU A 261      19.628 -54.531 -36.476  1.00  0.89           H  
ATOM   4011 2HG  GLU A 261      18.323 -54.615 -35.297  1.00  0.89           H  
ATOM   4012  N   LYS A 262      16.182 -51.017 -37.993  1.00  0.89           N  
ATOM   4013  CA  LYS A 262      15.624 -50.163 -39.044  1.00  0.89           C  
ATOM   4014  C   LYS A 262      16.423 -48.858 -39.114  1.00  0.89           C  
ATOM   4015  O   LYS A 262      16.790 -48.402 -40.193  1.00  0.89           O  
ATOM   4016  CB  LYS A 262      14.130 -49.899 -38.817  1.00  0.89           C  
ATOM   4017  CG  LYS A 262      13.259 -51.134 -39.058  1.00  0.89           C  
ATOM   4018  CD  LYS A 262      11.768 -50.872 -38.820  1.00  0.89           C  
ATOM   4019  CE  LYS A 262      10.954 -52.146 -39.072  1.00  0.89           C  
ATOM   4020  NZ  LYS A 262       9.502 -51.948 -38.833  1.00  0.89           N  
ATOM   4021  H   LYS A 262      15.621 -51.290 -37.184  1.00  0.89           H  
ATOM   4022  HA  LYS A 262      15.730 -50.679 -39.998  1.00  0.89           H  
ATOM   4023 1HB  LYS A 262      13.970 -49.570 -37.790  1.00  0.89           H  
ATOM   4024 2HB  LYS A 262      13.790 -49.101 -39.478  1.00  0.89           H  
ATOM   4025 1HG  LYS A 262      13.404 -51.477 -40.084  1.00  0.89           H  
ATOM   4026 2HG  LYS A 262      13.585 -51.928 -38.385  1.00  0.89           H  
ATOM   4027 1HD  LYS A 262      11.610 -50.547 -37.787  1.00  0.89           H  
ATOM   4028 2HD  LYS A 262      11.411 -50.082 -39.490  1.00  0.89           H  
ATOM   4029 1HE  LYS A 262      11.101 -52.456 -40.104  1.00  0.89           H  
ATOM   4030 2HE  LYS A 262      11.316 -52.935 -38.409  1.00  0.89           H  
ATOM   4031 1HZ  LYS A 262       9.006 -52.807 -39.016  1.00  0.89           H  
ATOM   4032 2HZ  LYS A 262       9.350 -51.674 -37.872  1.00  0.89           H  
ATOM   4033 3HZ  LYS A 262       9.163 -51.223 -39.458  1.00  0.89           H  
ATOM   4034  N   LEU A 263      16.790 -48.309 -37.956  1.00  0.87           N  
ATOM   4035  CA  LEU A 263      17.607 -47.093 -37.896  1.00  0.87           C  
ATOM   4036  C   LEU A 263      18.857 -47.297 -38.785  1.00  0.87           C  
ATOM   4037  O   LEU A 263      19.222 -46.429 -39.594  1.00  0.87           O  
ATOM   4038  CB  LEU A 263      17.956 -46.810 -36.421  1.00  0.87           C  
ATOM   4039  CG  LEU A 263      18.680 -45.566 -36.055  1.00  0.87           C  
ATOM   4040  CD1 LEU A 263      18.357 -45.226 -34.564  1.00  0.87           C  
ATOM   4041  CD2 LEU A 263      20.132 -45.816 -36.251  1.00  0.87           C  
ATOM   4042  H   LEU A 263      16.454 -48.726 -37.086  1.00  0.87           H  
ATOM   4043  HA  LEU A 263      17.034 -46.259 -38.280  1.00  0.87           H  
ATOM   4044 1HB  LEU A 263      17.035 -46.850 -35.837  1.00  0.87           H  
ATOM   4045 2HB  LEU A 263      18.592 -47.593 -36.079  1.00  0.87           H  
ATOM   4046  HG  LEU A 263      18.361 -44.745 -36.682  1.00  0.87           H  
ATOM   4047 1HD1 LEU A 263      18.877 -44.332 -34.262  1.00  0.87           H  
ATOM   4048 2HD1 LEU A 263      17.284 -45.071 -34.450  1.00  0.87           H  
ATOM   4049 3HD1 LEU A 263      18.670 -46.053 -33.929  1.00  0.87           H  
ATOM   4050 1HD2 LEU A 263      20.704 -44.938 -35.988  1.00  0.87           H  
ATOM   4051 2HD2 LEU A 263      20.425 -46.642 -35.638  1.00  0.87           H  
ATOM   4052 3HD2 LEU A 263      20.317 -46.077 -37.282  1.00  0.87           H  
ATOM   4053  N   VAL A 264      19.483 -48.471 -38.635  1.00  0.85           N  
ATOM   4054  CA  VAL A 264      20.654 -48.849 -39.417  1.00  0.85           C  
ATOM   4055  C   VAL A 264      20.331 -49.064 -40.913  1.00  0.85           C  
ATOM   4056  O   VAL A 264      21.050 -48.564 -41.780  1.00  0.85           O  
ATOM   4057  CB  VAL A 264      21.274 -50.140 -38.850  1.00  0.85           C  
ATOM   4058  CG1 VAL A 264      22.388 -50.612 -39.752  1.00  0.85           C  
ATOM   4059  CG2 VAL A 264      21.779 -49.893 -37.452  1.00  0.85           C  
ATOM   4060  H   VAL A 264      19.123 -49.120 -37.931  1.00  0.85           H  
ATOM   4061  HA  VAL A 264      21.386 -48.047 -39.332  1.00  0.85           H  
ATOM   4062  HB  VAL A 264      20.523 -50.915 -38.827  1.00  0.85           H  
ATOM   4063 1HG1 VAL A 264      22.813 -51.533 -39.355  1.00  0.85           H  
ATOM   4064 2HG1 VAL A 264      21.993 -50.796 -40.751  1.00  0.85           H  
ATOM   4065 3HG1 VAL A 264      23.161 -49.846 -39.802  1.00  0.85           H  
ATOM   4066 1HG2 VAL A 264      22.203 -50.813 -37.065  1.00  0.85           H  
ATOM   4067 2HG2 VAL A 264      22.527 -49.144 -37.479  1.00  0.85           H  
ATOM   4068 3HG2 VAL A 264      20.961 -49.569 -36.814  1.00  0.85           H  
ATOM   4069  N   GLU A 265      19.235 -49.772 -41.232  1.00  0.81           N  
ATOM   4070  CA  GLU A 265      18.852 -50.035 -42.634  1.00  0.81           C  
ATOM   4071  C   GLU A 265      18.568 -48.746 -43.400  1.00  0.81           C  
ATOM   4072  O   GLU A 265      18.805 -48.662 -44.606  1.00  0.81           O  
ATOM   4073  CB  GLU A 265      17.637 -50.972 -42.751  1.00  0.81           C  
ATOM   4074  CG  GLU A 265      17.904 -52.446 -42.372  1.00  0.81           C  
ATOM   4075  CD  GLU A 265      16.685 -53.349 -42.560  1.00  0.81           C  
ATOM   4076  OE1 GLU A 265      15.625 -52.846 -42.855  1.00  0.81           O  
ATOM   4077  OE2 GLU A 265      16.830 -54.543 -42.420  1.00  0.81           O  
ATOM   4078  H   GLU A 265      18.671 -50.160 -40.480  1.00  0.81           H  
ATOM   4079  HA  GLU A 265      19.692 -50.530 -43.120  1.00  0.81           H  
ATOM   4080 1HB  GLU A 265      16.842 -50.602 -42.108  1.00  0.81           H  
ATOM   4081 2HB  GLU A 265      17.263 -50.951 -43.772  1.00  0.81           H  
ATOM   4082 1HG  GLU A 265      18.719 -52.822 -42.989  1.00  0.81           H  
ATOM   4083 2HG  GLU A 265      18.225 -52.488 -41.334  1.00  0.81           H  
ATOM   4084  N   LEU A 266      18.112 -47.723 -42.687  1.00  0.77           N  
ATOM   4085  CA  LEU A 266      17.821 -46.415 -43.253  1.00  0.77           C  
ATOM   4086  C   LEU A 266      19.078 -45.651 -43.629  1.00  0.77           C  
ATOM   4087  O   LEU A 266      18.991 -44.594 -44.264  1.00  0.77           O  
ATOM   4088  CB  LEU A 266      17.058 -45.577 -42.251  1.00  0.77           C  
ATOM   4089  CG  LEU A 266      15.703 -46.020 -41.953  1.00  0.77           C  
ATOM   4090  CD1 LEU A 266      15.175 -45.262 -40.789  1.00  0.77           C  
ATOM   4091  CD2 LEU A 266      14.884 -45.776 -43.119  1.00  0.77           C  
ATOM   4092  H   LEU A 266      17.909 -47.882 -41.699  1.00  0.77           H  
ATOM   4093  HA  LEU A 266      17.215 -46.555 -44.146  1.00  0.77           H  
ATOM   4094 1HB  LEU A 266      17.609 -45.559 -41.322  1.00  0.77           H  
ATOM   4095 2HB  LEU A 266      16.993 -44.586 -42.646  1.00  0.77           H  
ATOM   4096  HG  LEU A 266      15.698 -47.063 -41.726  1.00  0.77           H  
ATOM   4097 1HD1 LEU A 266      14.199 -45.616 -40.580  1.00  0.77           H  
ATOM   4098 2HD1 LEU A 266      15.805 -45.438 -39.936  1.00  0.77           H  
ATOM   4099 3HD1 LEU A 266      15.152 -44.201 -41.013  1.00  0.77           H  
ATOM   4100 1HD2 LEU A 266      13.899 -46.088 -42.906  1.00  0.77           H  
ATOM   4101 2HD2 LEU A 266      14.891 -44.723 -43.340  1.00  0.77           H  
ATOM   4102 3HD2 LEU A 266      15.272 -46.330 -43.970  1.00  0.77           H  
ATOM   4103  N   GLY A 267      20.238 -46.153 -43.208  1.00  0.72           N  
ATOM   4104  CA  GLY A 267      21.502 -45.511 -43.473  1.00  0.72           C  
ATOM   4105  C   GLY A 267      21.839 -44.442 -42.455  1.00  0.72           C  
ATOM   4106  O   GLY A 267      22.654 -43.570 -42.734  1.00  0.72           O  
ATOM   4107  H   GLY A 267      20.265 -47.033 -42.697  1.00  0.72           H  
ATOM   4108 1HA  GLY A 267      22.284 -46.271 -43.466  1.00  0.72           H  
ATOM   4109 2HA  GLY A 267      21.490 -45.080 -44.472  1.00  0.72           H  
ATOM   4110  N   VAL A 268      21.204 -44.454 -41.288  1.00  0.67           N  
ATOM   4111  CA  VAL A 268      21.526 -43.414 -40.325  1.00  0.67           C  
ATOM   4112  C   VAL A 268      22.966 -43.592 -39.888  1.00  0.67           C  
ATOM   4113  O   VAL A 268      23.392 -44.712 -39.629  1.00  0.67           O  
ATOM   4114  CB  VAL A 268      20.603 -43.492 -39.112  1.00  0.67           C  
ATOM   4115  CG1 VAL A 268      21.017 -42.503 -38.054  1.00  0.67           C  
ATOM   4116  CG2 VAL A 268      19.212 -43.227 -39.531  1.00  0.67           C  
ATOM   4117  H   VAL A 268      20.531 -45.183 -41.034  1.00  0.67           H  
ATOM   4118  HA  VAL A 268      21.412 -42.437 -40.796  1.00  0.67           H  
ATOM   4119  HB  VAL A 268      20.674 -44.468 -38.699  1.00  0.67           H  
ATOM   4120 1HG1 VAL A 268      20.342 -42.602 -37.225  1.00  0.67           H  
ATOM   4121 2HG1 VAL A 268      22.033 -42.709 -37.723  1.00  0.67           H  
ATOM   4122 3HG1 VAL A 268      20.961 -41.486 -38.451  1.00  0.67           H  
ATOM   4123 1HG2 VAL A 268      18.546 -43.299 -38.677  1.00  0.67           H  
ATOM   4124 2HG2 VAL A 268      19.178 -42.240 -39.940  1.00  0.67           H  
ATOM   4125 3HG2 VAL A 268      18.917 -43.952 -40.282  1.00  0.67           H  
ATOM   4126  N   LYS A 269      23.738 -42.509 -39.887  1.00  0.64           N  
ATOM   4127  CA  LYS A 269      25.134 -42.571 -39.471  1.00  0.64           C  
ATOM   4128  C   LYS A 269      25.336 -41.823 -38.158  1.00  0.64           C  
ATOM   4129  O   LYS A 269      26.273 -42.119 -37.412  1.00  0.64           O  
ATOM   4130  CB  LYS A 269      26.041 -42.056 -40.568  1.00  0.64           C  
ATOM   4131  CG  LYS A 269      26.037 -42.913 -41.840  1.00  0.64           C  
ATOM   4132  CD  LYS A 269      26.914 -42.308 -42.911  1.00  0.64           C  
ATOM   4133  CE  LYS A 269      26.960 -43.117 -44.169  1.00  0.64           C  
ATOM   4134  NZ  LYS A 269      27.715 -42.386 -45.219  1.00  0.64           N  
ATOM   4135  H   LYS A 269      23.333 -41.615 -40.149  1.00  0.64           H  
ATOM   4136  HA  LYS A 269      25.401 -43.610 -39.300  1.00  0.64           H  
ATOM   4137 1HB  LYS A 269      25.764 -41.038 -40.825  1.00  0.64           H  
ATOM   4138 2HB  LYS A 269      27.060 -42.040 -40.206  1.00  0.64           H  
ATOM   4139 1HG  LYS A 269      26.390 -43.919 -41.603  1.00  0.64           H  
ATOM   4140 2HG  LYS A 269      25.025 -42.985 -42.222  1.00  0.64           H  
ATOM   4141 1HD  LYS A 269      26.484 -41.390 -43.213  1.00  0.64           H  
ATOM   4142 2HD  LYS A 269      27.923 -42.124 -42.540  1.00  0.64           H  
ATOM   4143 1HE  LYS A 269      27.442 -44.072 -43.978  1.00  0.64           H  
ATOM   4144 2HE  LYS A 269      25.944 -43.293 -44.521  1.00  0.64           H  
ATOM   4145 1HZ  LYS A 269      27.739 -42.920 -46.068  1.00  0.64           H  
ATOM   4146 2HZ  LYS A 269      27.248 -41.459 -45.399  1.00  0.64           H  
ATOM   4147 3HZ  LYS A 269      28.664 -42.209 -44.903  1.00  0.64           H  
ATOM   4148  N   LEU A 270      24.443 -40.866 -37.884  1.00  0.62           N  
ATOM   4149  CA  LEU A 270      24.482 -40.071 -36.657  1.00  0.62           C  
ATOM   4150  C   LEU A 270      23.118 -40.019 -35.976  1.00  0.62           C  
ATOM   4151  O   LEU A 270      22.112 -39.675 -36.608  1.00  0.62           O  
ATOM   4152  CB  LEU A 270      24.905 -38.622 -36.923  1.00  0.62           C  
ATOM   4153  CG  LEU A 270      24.863 -37.667 -35.675  1.00  0.62           C  
ATOM   4154  CD1 LEU A 270      25.902 -38.101 -34.663  1.00  0.62           C  
ATOM   4155  CD2 LEU A 270      25.090 -36.251 -36.107  1.00  0.62           C  
ATOM   4156  H   LEU A 270      23.719 -40.660 -38.569  1.00  0.62           H  
ATOM   4157  HA  LEU A 270      25.193 -40.525 -35.974  1.00  0.62           H  
ATOM   4158 1HB  LEU A 270      25.913 -38.615 -37.314  1.00  0.62           H  
ATOM   4159 2HB  LEU A 270      24.244 -38.223 -37.669  1.00  0.62           H  
ATOM   4160  HG  LEU A 270      23.884 -37.736 -35.199  1.00  0.62           H  
ATOM   4161 1HD1 LEU A 270      25.860 -37.451 -33.798  1.00  0.62           H  
ATOM   4162 2HD1 LEU A 270      25.706 -39.116 -34.352  1.00  0.62           H  
ATOM   4163 3HD1 LEU A 270      26.882 -38.044 -35.113  1.00  0.62           H  
ATOM   4164 1HD2 LEU A 270      25.054 -35.597 -35.248  1.00  0.62           H  
ATOM   4165 2HD2 LEU A 270      26.038 -36.161 -36.572  1.00  0.62           H  
ATOM   4166 3HD2 LEU A 270      24.324 -35.963 -36.811  1.00  0.62           H  
ATOM   4167  N   VAL A 271      23.095 -40.355 -34.691  1.00  0.62           N  
ATOM   4168  CA  VAL A 271      21.872 -40.267 -33.906  1.00  0.62           C  
ATOM   4169  C   VAL A 271      22.036 -39.297 -32.738  1.00  0.62           C  
ATOM   4170  O   VAL A 271      22.946 -39.450 -31.917  1.00  0.62           O  
ATOM   4171  CB  VAL A 271      21.482 -41.635 -33.326  1.00  0.62           C  
ATOM   4172  CG1 VAL A 271      20.232 -41.486 -32.502  1.00  0.62           C  
ATOM   4173  CG2 VAL A 271      21.280 -42.624 -34.412  1.00  0.62           C  
ATOM   4174  H   VAL A 271      23.960 -40.681 -34.260  1.00  0.62           H  
ATOM   4175  HA  VAL A 271      21.067 -39.909 -34.546  1.00  0.62           H  
ATOM   4176  HB  VAL A 271      22.281 -41.983 -32.670  1.00  0.62           H  
ATOM   4177 1HG1 VAL A 271      19.971 -42.430 -32.085  1.00  0.62           H  
ATOM   4178 2HG1 VAL A 271      20.408 -40.773 -31.701  1.00  0.62           H  
ATOM   4179 3HG1 VAL A 271      19.418 -41.126 -33.136  1.00  0.62           H  
ATOM   4180 1HG2 VAL A 271      21.026 -43.584 -33.975  1.00  0.62           H  
ATOM   4181 2HG2 VAL A 271      20.478 -42.279 -35.042  1.00  0.62           H  
ATOM   4182 3HG2 VAL A 271      22.188 -42.721 -34.992  1.00  0.62           H  
ATOM   4183  N   LEU A 272      21.150 -38.312 -32.663  1.00  0.63           N  
ATOM   4184  CA  LEU A 272      21.182 -37.350 -31.565  1.00  0.63           C  
ATOM   4185  C   LEU A 272      19.978 -37.564 -30.659  1.00  0.63           C  
ATOM   4186  O   LEU A 272      18.855 -37.519 -31.147  1.00  0.63           O  
ATOM   4187  CB  LEU A 272      21.122 -35.928 -32.120  1.00  0.63           C  
ATOM   4188  CG  LEU A 272      22.170 -35.546 -33.084  1.00  0.63           C  
ATOM   4189  CD1 LEU A 272      21.921 -34.176 -33.524  1.00  0.63           C  
ATOM   4190  CD2 LEU A 272      23.475 -35.658 -32.442  1.00  0.63           C  
ATOM   4191  H   LEU A 272      20.442 -38.236 -33.397  1.00  0.63           H  
ATOM   4192  HA  LEU A 272      22.091 -37.489 -30.981  1.00  0.63           H  
ATOM   4193 1HB  LEU A 272      20.159 -35.785 -32.603  1.00  0.63           H  
ATOM   4194 2HB  LEU A 272      21.190 -35.241 -31.285  1.00  0.63           H  
ATOM   4195  HG  LEU A 272      22.130 -36.198 -33.963  1.00  0.63           H  
ATOM   4196 1HD1 LEU A 272      22.696 -33.904 -34.234  1.00  0.63           H  
ATOM   4197 2HD1 LEU A 272      20.945 -34.117 -33.994  1.00  0.63           H  
ATOM   4198 3HD1 LEU A 272      21.950 -33.503 -32.665  1.00  0.63           H  
ATOM   4199 1HD2 LEU A 272      24.244 -35.365 -33.140  1.00  0.63           H  
ATOM   4200 2HD2 LEU A 272      23.508 -35.011 -31.570  1.00  0.63           H  
ATOM   4201 3HD2 LEU A 272      23.632 -36.689 -32.137  1.00  0.63           H  
ATOM   4202  N   CYS A 273      20.181 -37.771 -29.355  1.00  0.65           N  
ATOM   4203  CA  CYS A 273      19.030 -37.982 -28.466  1.00  0.65           C  
ATOM   4204  C   CYS A 273      18.959 -36.989 -27.303  1.00  0.65           C  
ATOM   4205  O   CYS A 273      19.962 -36.763 -26.621  1.00  0.65           O  
ATOM   4206  CB  CYS A 273      19.072 -39.392 -27.871  1.00  0.65           C  
ATOM   4207  SG  CYS A 273      18.994 -40.721 -29.067  1.00  0.65           S  
ATOM   4208  H   CYS A 273      21.132 -37.830 -28.988  1.00  0.65           H  
ATOM   4209  HA  CYS A 273      18.126 -37.891 -29.052  1.00  0.65           H  
ATOM   4210 1HB  CYS A 273      19.989 -39.515 -27.294  1.00  0.65           H  
ATOM   4211 2HB  CYS A 273      18.239 -39.516 -27.174  1.00  0.65           H  
ATOM   4212  HG  CYS A 273      17.805 -40.383 -29.572  1.00  0.65           H  
ATOM   4213  N   GLU A 274      17.756 -36.454 -27.034  1.00  0.67           N  
ATOM   4214  CA  GLU A 274      17.544 -35.562 -25.872  1.00  0.67           C  
ATOM   4215  C   GLU A 274      17.832 -36.240 -24.545  1.00  0.67           C  
ATOM   4216  O   GLU A 274      18.283 -35.619 -23.583  1.00  0.67           O  
ATOM   4217  CB  GLU A 274      16.110 -35.040 -25.765  1.00  0.67           C  
ATOM   4218  CG  GLU A 274      15.902 -33.997 -24.684  1.00  0.67           C  
ATOM   4219  CD  GLU A 274      14.493 -33.469 -24.636  1.00  0.67           C  
ATOM   4220  OE1 GLU A 274      13.718 -33.807 -25.493  1.00  0.67           O  
ATOM   4221  OE2 GLU A 274      14.182 -32.738 -23.724  1.00  0.67           O  
ATOM   4222  H   GLU A 274      16.985 -36.647 -27.684  1.00  0.67           H  
ATOM   4223  HA  GLU A 274      18.214 -34.733 -25.972  1.00  0.67           H  
ATOM   4224 1HB  GLU A 274      15.730 -34.685 -26.698  1.00  0.67           H  
ATOM   4225 2HB  GLU A 274      15.488 -35.840 -25.459  1.00  0.67           H  
ATOM   4226 1HG  GLU A 274      16.151 -34.438 -23.719  1.00  0.67           H  
ATOM   4227 2HG  GLU A 274      16.592 -33.168 -24.866  1.00  0.67           H  
ATOM   4228  N   LYS A 275      17.484 -37.508 -24.487  1.00  0.70           N  
ATOM   4229  CA  LYS A 275      17.601 -38.326 -23.302  1.00  0.70           C  
ATOM   4230  C   LYS A 275      18.682 -39.371 -23.534  1.00  0.70           C  
ATOM   4231  O   LYS A 275      19.449 -39.259 -24.494  1.00  0.70           O  
ATOM   4232  CB  LYS A 275      16.246 -38.915 -22.945  1.00  0.70           C  
ATOM   4233  CG  LYS A 275      15.150 -37.862 -22.700  1.00  0.70           C  
ATOM   4234  CD  LYS A 275      15.451 -36.987 -21.484  1.00  0.70           C  
ATOM   4235  CE  LYS A 275      14.308 -36.003 -21.214  1.00  0.70           C  
ATOM   4236  NZ  LYS A 275      14.603 -35.099 -20.055  1.00  0.70           N  
ATOM   4237  H   LYS A 275      17.107 -37.928 -25.327  1.00  0.70           H  
ATOM   4238  HA  LYS A 275      17.922 -37.698 -22.472  1.00  0.70           H  
ATOM   4239 1HB  LYS A 275      15.918 -39.514 -23.774  1.00  0.70           H  
ATOM   4240 2HB  LYS A 275      16.320 -39.552 -22.069  1.00  0.70           H  
ATOM   4241 1HG  LYS A 275      15.046 -37.231 -23.582  1.00  0.70           H  
ATOM   4242 2HG  LYS A 275      14.203 -38.357 -22.526  1.00  0.70           H  
ATOM   4243 1HD  LYS A 275      15.603 -37.614 -20.606  1.00  0.70           H  
ATOM   4244 2HD  LYS A 275      16.366 -36.418 -21.668  1.00  0.70           H  
ATOM   4245 1HE  LYS A 275      14.149 -35.394 -22.107  1.00  0.70           H  
ATOM   4246 2HE  LYS A 275      13.399 -36.563 -21.002  1.00  0.70           H  
ATOM   4247 1HZ  LYS A 275      13.827 -34.467 -19.916  1.00  0.70           H  
ATOM   4248 2HZ  LYS A 275      14.742 -35.650 -19.220  1.00  0.70           H  
ATOM   4249 3HZ  LYS A 275      15.440 -34.566 -20.253  1.00  0.70           H  
ATOM   4250  N   GLY A 276      18.831 -40.316 -22.611  1.00  0.72           N  
ATOM   4251  CA  GLY A 276      19.911 -41.291 -22.726  1.00  0.72           C  
ATOM   4252  C   GLY A 276      19.680 -42.372 -23.784  1.00  0.72           C  
ATOM   4253  O   GLY A 276      18.590 -42.493 -24.356  1.00  0.72           O  
ATOM   4254  H   GLY A 276      18.193 -40.371 -21.830  1.00  0.72           H  
ATOM   4255 1HA  GLY A 276      20.841 -40.778 -22.921  1.00  0.72           H  
ATOM   4256 2HA  GLY A 276      20.046 -41.775 -21.761  1.00  0.72           H  
ATOM   4257  N   ILE A 277      20.729 -43.153 -24.014  1.00  0.74           N  
ATOM   4258  CA  ILE A 277      20.728 -44.290 -24.931  1.00  0.74           C  
ATOM   4259  C   ILE A 277      21.082 -45.584 -24.179  1.00  0.74           C  
ATOM   4260  O   ILE A 277      22.071 -45.627 -23.450  1.00  0.74           O  
ATOM   4261  CB  ILE A 277      21.720 -44.010 -26.080  1.00  0.74           C  
ATOM   4262  CG1 ILE A 277      21.259 -42.764 -26.865  1.00  0.74           C  
ATOM   4263  CG2 ILE A 277      21.913 -45.200 -26.991  1.00  0.74           C  
ATOM   4264  CD1 ILE A 277      22.249 -42.298 -27.888  1.00  0.74           C  
ATOM   4265  H   ILE A 277      21.601 -42.918 -23.537  1.00  0.74           H  
ATOM   4266  HA  ILE A 277      19.729 -44.406 -25.350  1.00  0.74           H  
ATOM   4267  HB  ILE A 277      22.653 -43.756 -25.632  1.00  0.74           H  
ATOM   4268 1HG1 ILE A 277      20.320 -42.988 -27.362  1.00  0.74           H  
ATOM   4269 2HG1 ILE A 277      21.089 -41.947 -26.174  1.00  0.74           H  
ATOM   4270 1HG2 ILE A 277      22.642 -44.959 -27.764  1.00  0.74           H  
ATOM   4271 2HG2 ILE A 277      22.275 -46.047 -26.406  1.00  0.74           H  
ATOM   4272 3HG2 ILE A 277      20.980 -45.455 -27.452  1.00  0.74           H  
ATOM   4273 1HD1 ILE A 277      21.869 -41.415 -28.405  1.00  0.74           H  
ATOM   4274 2HD1 ILE A 277      23.195 -42.048 -27.409  1.00  0.74           H  
ATOM   4275 3HD1 ILE A 277      22.400 -43.099 -28.598  1.00  0.74           H  
ATOM   4276  N   ASP A 278      20.241 -46.622 -24.315  1.00  0.75           N  
ATOM   4277  CA  ASP A 278      20.438 -47.925 -23.660  1.00  0.75           C  
ATOM   4278  C   ASP A 278      21.716 -48.586 -24.119  1.00  0.75           C  
ATOM   4279  O   ASP A 278      22.121 -48.417 -25.270  1.00  0.75           O  
ATOM   4280  CB  ASP A 278      19.281 -48.896 -23.939  1.00  0.75           C  
ATOM   4281  CG  ASP A 278      19.285 -50.206 -23.058  1.00  0.75           C  
ATOM   4282  OD1 ASP A 278      18.759 -50.163 -21.971  1.00  0.75           O  
ATOM   4283  OD2 ASP A 278      19.892 -51.203 -23.463  1.00  0.75           O  
ATOM   4284  H   ASP A 278      19.425 -46.528 -24.918  1.00  0.75           H  
ATOM   4285  HA  ASP A 278      20.506 -47.761 -22.584  1.00  0.75           H  
ATOM   4286 1HB  ASP A 278      18.357 -48.373 -23.743  1.00  0.75           H  
ATOM   4287 2HB  ASP A 278      19.275 -49.169 -24.995  1.00  0.75           H  
ATOM   4288  N   ASP A 279      22.293 -49.421 -23.255  1.00  0.76           N  
ATOM   4289  CA  ASP A 279      23.509 -50.164 -23.581  1.00  0.76           C  
ATOM   4290  C   ASP A 279      23.323 -51.004 -24.851  1.00  0.76           C  
ATOM   4291  O   ASP A 279      24.249 -51.159 -25.648  1.00  0.76           O  
ATOM   4292  CB  ASP A 279      23.869 -51.137 -22.449  1.00  0.76           C  
ATOM   4293  CG  ASP A 279      24.354 -50.488 -21.153  1.00  0.76           C  
ATOM   4294  OD1 ASP A 279      24.646 -49.323 -21.143  1.00  0.76           O  
ATOM   4295  OD2 ASP A 279      24.421 -51.188 -20.171  1.00  0.76           O  
ATOM   4296  H   ASP A 279      21.881 -49.535 -22.337  1.00  0.76           H  
ATOM   4297  HA  ASP A 279      24.325 -49.455 -23.736  1.00  0.76           H  
ATOM   4298 1HB  ASP A 279      22.991 -51.746 -22.218  1.00  0.76           H  
ATOM   4299 2HB  ASP A 279      24.645 -51.818 -22.802  1.00  0.76           H  
ATOM   4300  N   THR A 280      22.113 -51.526 -25.059  1.00  0.75           N  
ATOM   4301  CA  THR A 280      21.825 -52.351 -26.218  1.00  0.75           C  
ATOM   4302  C   THR A 280      22.070 -51.549 -27.480  1.00  0.75           C  
ATOM   4303  O   THR A 280      22.721 -52.018 -28.420  1.00  0.75           O  
ATOM   4304  CB  THR A 280      20.348 -52.774 -26.201  1.00  0.75           C  
ATOM   4305  OG1 THR A 280      20.084 -53.541 -25.026  1.00  0.75           O  
ATOM   4306  CG2 THR A 280      19.975 -53.562 -27.475  1.00  0.75           C  
ATOM   4307  H   THR A 280      21.361 -51.355 -24.389  1.00  0.75           H  
ATOM   4308  HA  THR A 280      22.478 -53.224 -26.213  1.00  0.75           H  
ATOM   4309  HB  THR A 280      19.741 -51.884 -26.149  1.00  0.75           H  
ATOM   4310  HG1 THR A 280      20.036 -52.890 -24.267  1.00  0.75           H  
ATOM   4311 1HG2 THR A 280      18.919 -53.829 -27.439  1.00  0.75           H  
ATOM   4312 2HG2 THR A 280      20.162 -52.941 -28.354  1.00  0.75           H  
ATOM   4313 3HG2 THR A 280      20.577 -54.466 -27.533  1.00  0.75           H  
ATOM   4314  N   ALA A 281      21.515 -50.339 -27.500  1.00  0.74           N  
ATOM   4315  CA  ALA A 281      21.662 -49.432 -28.618  1.00  0.74           C  
ATOM   4316  C   ALA A 281      23.082 -48.957 -28.741  1.00  0.74           C  
ATOM   4317  O   ALA A 281      23.611 -48.866 -29.839  1.00  0.74           O  
ATOM   4318  CB  ALA A 281      20.731 -48.262 -28.462  1.00  0.74           C  
ATOM   4319  H   ALA A 281      21.010 -50.030 -26.680  1.00  0.74           H  
ATOM   4320  HA  ALA A 281      21.430 -49.968 -29.526  1.00  0.74           H  
ATOM   4321 1HB  ALA A 281      20.837 -47.588 -29.309  1.00  0.74           H  
ATOM   4322 2HB  ALA A 281      19.734 -48.609 -28.409  1.00  0.74           H  
ATOM   4323 3HB  ALA A 281      20.977 -47.751 -27.549  1.00  0.74           H  
ATOM   4324  N   GLU A 282      23.736 -48.694 -27.621  1.00  0.72           N  
ATOM   4325  CA  GLU A 282      25.104 -48.225 -27.694  1.00  0.72           C  
ATOM   4326  C   GLU A 282      25.968 -49.226 -28.455  1.00  0.72           C  
ATOM   4327  O   GLU A 282      26.705 -48.850 -29.375  1.00  0.72           O  
ATOM   4328  CB  GLU A 282      25.664 -48.012 -26.292  1.00  0.72           C  
ATOM   4329  CG  GLU A 282      27.081 -47.537 -26.260  1.00  0.72           C  
ATOM   4330  CD  GLU A 282      27.661 -47.338 -24.851  1.00  0.72           C  
ATOM   4331  OE1 GLU A 282      26.945 -47.457 -23.897  1.00  0.72           O  
ATOM   4332  OE2 GLU A 282      28.839 -47.095 -24.758  1.00  0.72           O  
ATOM   4333  H   GLU A 282      23.268 -48.783 -26.719  1.00  0.72           H  
ATOM   4334  HA  GLU A 282      25.118 -47.276 -28.232  1.00  0.72           H  
ATOM   4335 1HB  GLU A 282      25.035 -47.311 -25.747  1.00  0.72           H  
ATOM   4336 2HB  GLU A 282      25.635 -48.953 -25.753  1.00  0.72           H  
ATOM   4337 1HG  GLU A 282      27.688 -48.266 -26.788  1.00  0.72           H  
ATOM   4338 2HG  GLU A 282      27.128 -46.603 -26.810  1.00  0.72           H  
ATOM   4339  N   GLU A 283      25.851 -50.514 -28.106  1.00  0.70           N  
ATOM   4340  CA  GLU A 283      26.653 -51.511 -28.796  1.00  0.70           C  
ATOM   4341  C   GLU A 283      26.188 -51.734 -30.232  1.00  0.70           C  
ATOM   4342  O   GLU A 283      27.012 -51.761 -31.145  1.00  0.70           O  
ATOM   4343  CB  GLU A 283      26.641 -52.846 -28.042  1.00  0.70           C  
ATOM   4344  CG  GLU A 283      27.394 -52.833 -26.703  1.00  0.70           C  
ATOM   4345  CD  GLU A 283      27.403 -54.187 -25.997  1.00  0.70           C  
ATOM   4346  OE1 GLU A 283      26.768 -55.100 -26.476  1.00  0.70           O  
ATOM   4347  OE2 GLU A 283      28.062 -54.301 -24.985  1.00  0.70           O  
ATOM   4348  H   GLU A 283      25.225 -50.779 -27.342  1.00  0.70           H  
ATOM   4349  HA  GLU A 283      27.680 -51.152 -28.830  1.00  0.70           H  
ATOM   4350 1HB  GLU A 283      25.604 -53.126 -27.834  1.00  0.70           H  
ATOM   4351 2HB  GLU A 283      27.072 -53.625 -28.671  1.00  0.70           H  
ATOM   4352 1HG  GLU A 283      28.420 -52.516 -26.879  1.00  0.70           H  
ATOM   4353 2HG  GLU A 283      26.920 -52.093 -26.053  1.00  0.70           H  
ATOM   4354  N   LEU A 284      24.875 -51.822 -30.463  1.00  0.68           N  
ATOM   4355  CA  LEU A 284      24.379 -52.055 -31.817  1.00  0.68           C  
ATOM   4356  C   LEU A 284      24.818 -50.937 -32.747  1.00  0.68           C  
ATOM   4357  O   LEU A 284      25.341 -51.176 -33.841  1.00  0.68           O  
ATOM   4358  CB  LEU A 284      22.847 -52.180 -31.832  1.00  0.68           C  
ATOM   4359  CG  LEU A 284      22.194 -52.566 -33.200  1.00  0.68           C  
ATOM   4360  CD1 LEU A 284      20.841 -53.250 -32.948  1.00  0.68           C  
ATOM   4361  CD2 LEU A 284      22.020 -51.309 -34.047  1.00  0.68           C  
ATOM   4362  H   LEU A 284      24.207 -51.769 -29.691  1.00  0.68           H  
ATOM   4363  HA  LEU A 284      24.806 -52.990 -32.182  1.00  0.68           H  
ATOM   4364 1HB  LEU A 284      22.553 -52.925 -31.093  1.00  0.68           H  
ATOM   4365 2HB  LEU A 284      22.427 -51.221 -31.525  1.00  0.68           H  
ATOM   4366  HG  LEU A 284      22.829 -53.276 -33.732  1.00  0.68           H  
ATOM   4367 1HD1 LEU A 284      20.382 -53.522 -33.902  1.00  0.68           H  
ATOM   4368 2HD1 LEU A 284      20.998 -54.145 -32.351  1.00  0.68           H  
ATOM   4369 3HD1 LEU A 284      20.197 -52.589 -32.423  1.00  0.68           H  
ATOM   4370 1HD2 LEU A 284      21.552 -51.580 -34.988  1.00  0.68           H  
ATOM   4371 2HD2 LEU A 284      21.403 -50.600 -33.524  1.00  0.68           H  
ATOM   4372 3HD2 LEU A 284      22.988 -50.859 -34.239  1.00  0.68           H  
ATOM   4373  N   LEU A 285      24.577 -49.702 -32.321  1.00  0.67           N  
ATOM   4374  CA  LEU A 285      24.885 -48.573 -33.154  1.00  0.67           C  
ATOM   4375  C   LEU A 285      26.388 -48.527 -33.403  1.00  0.67           C  
ATOM   4376  O   LEU A 285      26.815 -48.297 -34.536  1.00  0.67           O  
ATOM   4377  CB  LEU A 285      24.393 -47.295 -32.467  1.00  0.67           C  
ATOM   4378  CG  LEU A 285      22.834 -47.178 -32.314  1.00  0.67           C  
ATOM   4379  CD1 LEU A 285      22.500 -45.925 -31.529  1.00  0.67           C  
ATOM   4380  CD2 LEU A 285      22.176 -47.182 -33.628  1.00  0.67           C  
ATOM   4381  H   LEU A 285      24.170 -49.543 -31.405  1.00  0.67           H  
ATOM   4382  HA  LEU A 285      24.373 -48.686 -34.107  1.00  0.67           H  
ATOM   4383 1HB  LEU A 285      24.820 -47.271 -31.462  1.00  0.67           H  
ATOM   4384 2HB  LEU A 285      24.756 -46.426 -33.004  1.00  0.67           H  
ATOM   4385  HG  LEU A 285      22.465 -48.032 -31.756  1.00  0.67           H  
ATOM   4386 1HD1 LEU A 285      21.430 -45.862 -31.407  1.00  0.67           H  
ATOM   4387 2HD1 LEU A 285      22.980 -45.970 -30.549  1.00  0.67           H  
ATOM   4388 3HD1 LEU A 285      22.855 -45.055 -32.075  1.00  0.67           H  
ATOM   4389 1HD2 LEU A 285      21.101 -47.117 -33.480  1.00  0.67           H  
ATOM   4390 2HD2 LEU A 285      22.514 -46.338 -34.197  1.00  0.67           H  
ATOM   4391 3HD2 LEU A 285      22.416 -48.103 -34.158  1.00  0.67           H  
ATOM   4392  N   ALA A 286      27.210 -48.828 -32.382  1.00  0.66           N  
ATOM   4393  CA  ALA A 286      28.650 -48.824 -32.602  1.00  0.66           C  
ATOM   4394  C   ALA A 286      29.059 -49.871 -33.640  1.00  0.66           C  
ATOM   4395  O   ALA A 286      29.840 -49.575 -34.549  1.00  0.66           O  
ATOM   4396  CB  ALA A 286      29.381 -49.086 -31.294  1.00  0.66           C  
ATOM   4397  H   ALA A 286      26.855 -49.019 -31.443  1.00  0.66           H  
ATOM   4398  HA  ALA A 286      28.927 -47.847 -32.985  1.00  0.66           H  
ATOM   4399 1HB  ALA A 286      30.456 -49.054 -31.462  1.00  0.66           H  
ATOM   4400 2HB  ALA A 286      29.104 -48.325 -30.568  1.00  0.66           H  
ATOM   4401 3HB  ALA A 286      29.097 -50.067 -30.915  1.00  0.66           H  
ATOM   4402  N   GLU A 287      28.474 -51.073 -33.567  1.00  0.65           N  
ATOM   4403  CA  GLU A 287      28.794 -52.146 -34.515  1.00  0.65           C  
ATOM   4404  C   GLU A 287      28.418 -51.749 -35.935  1.00  0.65           C  
ATOM   4405  O   GLU A 287      29.091 -52.116 -36.901  1.00  0.65           O  
ATOM   4406  CB  GLU A 287      28.108 -53.467 -34.132  1.00  0.65           C  
ATOM   4407  CG  GLU A 287      28.681 -54.152 -32.880  1.00  0.65           C  
ATOM   4408  CD  GLU A 287      27.957 -55.437 -32.507  1.00  0.65           C  
ATOM   4409  OE1 GLU A 287      26.953 -55.741 -33.109  1.00  0.65           O  
ATOM   4410  OE2 GLU A 287      28.424 -56.117 -31.621  1.00  0.65           O  
ATOM   4411  H   GLU A 287      27.819 -51.265 -32.808  1.00  0.65           H  
ATOM   4412  HA  GLU A 287      29.870 -52.309 -34.488  1.00  0.65           H  
ATOM   4413 1HB  GLU A 287      27.049 -53.277 -33.946  1.00  0.65           H  
ATOM   4414 2HB  GLU A 287      28.175 -54.166 -34.964  1.00  0.65           H  
ATOM   4415 1HG  GLU A 287      29.729 -54.384 -33.063  1.00  0.65           H  
ATOM   4416 2HG  GLU A 287      28.638 -53.459 -32.046  1.00  0.65           H  
ATOM   4417  N   ALA A 288      27.352 -50.967 -36.048  1.00  0.64           N  
ATOM   4418  CA  ALA A 288      26.829 -50.489 -37.315  1.00  0.64           C  
ATOM   4419  C   ALA A 288      27.609 -49.292 -37.876  1.00  0.64           C  
ATOM   4420  O   ALA A 288      27.295 -48.818 -38.969  1.00  0.64           O  
ATOM   4421  CB  ALA A 288      25.381 -50.093 -37.138  1.00  0.64           C  
ATOM   4422  H   ALA A 288      26.837 -50.733 -35.197  1.00  0.64           H  
ATOM   4423  HA  ALA A 288      26.898 -51.304 -38.033  1.00  0.64           H  
ATOM   4424 1HB  ALA A 288      24.977 -49.766 -38.090  1.00  0.64           H  
ATOM   4425 2HB  ALA A 288      24.813 -50.946 -36.769  1.00  0.64           H  
ATOM   4426 3HB  ALA A 288      25.319 -49.283 -36.419  1.00  0.64           H  
ATOM   4427  N   GLY A 289      28.599 -48.777 -37.137  1.00  0.62           N  
ATOM   4428  CA  GLY A 289      29.352 -47.613 -37.595  1.00  0.62           C  
ATOM   4429  C   GLY A 289      28.605 -46.301 -37.353  1.00  0.62           C  
ATOM   4430  O   GLY A 289      28.856 -45.297 -38.022  1.00  0.62           O  
ATOM   4431  H   GLY A 289      28.855 -49.195 -36.242  1.00  0.62           H  
ATOM   4432 1HA  GLY A 289      30.309 -47.587 -37.072  1.00  0.62           H  
ATOM   4433 2HA  GLY A 289      29.571 -47.720 -38.655  1.00  0.62           H  
ATOM   4434  N   ILE A 290      27.677 -46.311 -36.408  1.00  0.62           N  
ATOM   4435  CA  ILE A 290      26.880 -45.137 -36.108  1.00  0.62           C  
ATOM   4436  C   ILE A 290      27.366 -44.389 -34.882  1.00  0.62           C  
ATOM   4437  O   ILE A 290      27.647 -44.982 -33.840  1.00  0.62           O  
ATOM   4438  CB  ILE A 290      25.405 -45.524 -35.929  1.00  0.62           C  
ATOM   4439  CG1 ILE A 290      24.907 -46.082 -37.184  1.00  0.62           C  
ATOM   4440  CG2 ILE A 290      24.536 -44.360 -35.446  1.00  0.62           C  
ATOM   4441  CD1 ILE A 290      23.567 -46.641 -37.060  1.00  0.62           C  
ATOM   4442  H   ILE A 290      27.500 -47.159 -35.870  1.00  0.62           H  
ATOM   4443  HA  ILE A 290      26.944 -44.461 -36.958  1.00  0.62           H  
ATOM   4444  HB  ILE A 290      25.349 -46.315 -35.212  1.00  0.62           H  
ATOM   4445 1HG1 ILE A 290      24.909 -45.314 -37.915  1.00  0.62           H  
ATOM   4446 2HG1 ILE A 290      25.579 -46.873 -37.518  1.00  0.62           H  
ATOM   4447 1HG2 ILE A 290      23.520 -44.694 -35.333  1.00  0.62           H  
ATOM   4448 2HG2 ILE A 290      24.904 -44.001 -34.490  1.00  0.62           H  
ATOM   4449 3HG2 ILE A 290      24.561 -43.559 -36.160  1.00  0.62           H  
ATOM   4450 1HD1 ILE A 290      23.256 -47.025 -38.029  1.00  0.62           H  
ATOM   4451 2HD1 ILE A 290      23.573 -47.435 -36.322  1.00  0.62           H  
ATOM   4452 3HD1 ILE A 290      22.894 -45.856 -36.752  1.00  0.62           H  
ATOM   4453  N   MET A 291      27.508 -43.078 -35.038  1.00  0.61           N  
ATOM   4454  CA  MET A 291      27.901 -42.204 -33.946  1.00  0.61           C  
ATOM   4455  C   MET A 291      26.620 -41.882 -33.211  1.00  0.61           C  
ATOM   4456  O   MET A 291      25.617 -41.569 -33.852  1.00  0.61           O  
ATOM   4457  CB  MET A 291      28.516 -40.897 -34.466  1.00  0.61           C  
ATOM   4458  CG  MET A 291      29.024 -39.890 -33.386  1.00  0.61           C  
ATOM   4459  SD  MET A 291      29.693 -38.289 -34.085  1.00  0.61           S  
ATOM   4460  CE  MET A 291      31.289 -38.661 -34.814  1.00  0.61           C  
ATOM   4461  H   MET A 291      27.257 -42.674 -35.940  1.00  0.61           H  
ATOM   4462  HA  MET A 291      28.581 -42.718 -33.274  1.00  0.61           H  
ATOM   4463 1HB  MET A 291      29.360 -41.132 -35.119  1.00  0.61           H  
ATOM   4464 2HB  MET A 291      27.777 -40.383 -35.061  1.00  0.61           H  
ATOM   4465 1HG  MET A 291      28.215 -39.650 -32.695  1.00  0.61           H  
ATOM   4466 2HG  MET A 291      29.819 -40.369 -32.822  1.00  0.61           H  
ATOM   4467 1HE  MET A 291      31.719 -37.753 -35.244  1.00  0.61           H  
ATOM   4468 2HE  MET A 291      31.956 -39.045 -34.043  1.00  0.61           H  
ATOM   4469 3HE  MET A 291      31.174 -39.411 -35.595  1.00  0.61           H  
ATOM   4470  N   ALA A 292      26.637 -41.913 -31.898  1.00  0.61           N  
ATOM   4471  CA  ALA A 292      25.436 -41.543 -31.185  1.00  0.61           C  
ATOM   4472  C   ALA A 292      25.802 -40.656 -30.039  1.00  0.61           C  
ATOM   4473  O   ALA A 292      26.771 -40.912 -29.315  1.00  0.61           O  
ATOM   4474  CB  ALA A 292      24.685 -42.757 -30.683  1.00  0.61           C  
ATOM   4475  H   ALA A 292      27.470 -42.194 -31.404  1.00  0.61           H  
ATOM   4476  HA  ALA A 292      24.796 -40.984 -31.860  1.00  0.61           H  
ATOM   4477 1HB  ALA A 292      23.799 -42.417 -30.191  1.00  0.61           H  
ATOM   4478 2HB  ALA A 292      24.419 -43.384 -31.530  1.00  0.61           H  
ATOM   4479 3HB  ALA A 292      25.302 -43.312 -29.993  1.00  0.61           H  
ATOM   4480  N   ILE A 293      25.014 -39.614 -29.888  1.00  0.62           N  
ATOM   4481  CA  ILE A 293      25.219 -38.619 -28.863  1.00  0.62           C  
ATOM   4482  C   ILE A 293      23.972 -38.534 -28.012  1.00  0.62           C  
ATOM   4483  O   ILE A 293      22.869 -38.406 -28.549  1.00  0.62           O  
ATOM   4484  CB  ILE A 293      25.498 -37.258 -29.509  1.00  0.62           C  
ATOM   4485  CG1 ILE A 293      26.710 -37.359 -30.424  1.00  0.62           C  
ATOM   4486  CG2 ILE A 293      25.778 -36.244 -28.459  1.00  0.62           C  
ATOM   4487  CD1 ILE A 293      26.934 -36.162 -31.242  1.00  0.62           C  
ATOM   4488  H   ILE A 293      24.239 -39.501 -30.546  1.00  0.62           H  
ATOM   4489  HA  ILE A 293      26.061 -38.908 -28.234  1.00  0.62           H  
ATOM   4490  HB  ILE A 293      24.642 -36.954 -30.089  1.00  0.62           H  
ATOM   4491 1HG1 ILE A 293      27.600 -37.537 -29.828  1.00  0.62           H  
ATOM   4492 2HG1 ILE A 293      26.570 -38.190 -31.106  1.00  0.62           H  
ATOM   4493 1HG2 ILE A 293      25.966 -35.292 -28.937  1.00  0.62           H  
ATOM   4494 2HG2 ILE A 293      24.933 -36.158 -27.789  1.00  0.62           H  
ATOM   4495 3HG2 ILE A 293      26.656 -36.553 -27.886  1.00  0.62           H  
ATOM   4496 1HD1 ILE A 293      27.779 -36.342 -31.865  1.00  0.62           H  
ATOM   4497 2HD1 ILE A 293      26.088 -35.975 -31.858  1.00  0.62           H  
ATOM   4498 3HD1 ILE A 293      27.114 -35.299 -30.598  1.00  0.62           H  
ATOM   4499  N   GLN A 294      24.136 -38.624 -26.704  1.00  0.65           N  
ATOM   4500  CA  GLN A 294      22.984 -38.574 -25.822  1.00  0.65           C  
ATOM   4501  C   GLN A 294      22.949 -37.288 -25.027  1.00  0.65           C  
ATOM   4502  O   GLN A 294      23.945 -36.570 -24.939  1.00  0.65           O  
ATOM   4503  CB  GLN A 294      22.965 -39.767 -24.867  1.00  0.65           C  
ATOM   4504  CG  GLN A 294      24.102 -39.867 -23.889  1.00  0.65           C  
ATOM   4505  CD  GLN A 294      23.934 -41.051 -22.887  1.00  0.65           C  
ATOM   4506  OE1 GLN A 294      23.178 -42.027 -23.070  1.00  0.65           O  
ATOM   4507  NE2 GLN A 294      24.677 -40.954 -21.791  1.00  0.65           N  
ATOM   4508  H   GLN A 294      25.065 -38.725 -26.319  1.00  0.65           H  
ATOM   4509  HA  GLN A 294      22.076 -38.607 -26.422  1.00  0.65           H  
ATOM   4510 1HB  GLN A 294      22.057 -39.716 -24.313  1.00  0.65           H  
ATOM   4511 2HB  GLN A 294      22.945 -40.684 -25.434  1.00  0.65           H  
ATOM   4512 1HG  GLN A 294      25.027 -40.018 -24.448  1.00  0.65           H  
ATOM   4513 2HG  GLN A 294      24.159 -38.940 -23.321  1.00  0.65           H  
ATOM   4514 1HE2 GLN A 294      24.640 -41.673 -21.094  1.00  0.65           H  
ATOM   4515 2HE2 GLN A 294      25.284 -40.167 -21.661  1.00  0.65           H  
ATOM   4516  N   ARG A 295      21.796 -37.014 -24.427  1.00  0.68           N  
ATOM   4517  CA  ARG A 295      21.588 -35.832 -23.592  1.00  0.68           C  
ATOM   4518  C   ARG A 295      21.867 -34.514 -24.335  1.00  0.68           C  
ATOM   4519  O   ARG A 295      22.466 -33.583 -23.788  1.00  0.68           O  
ATOM   4520  CB  ARG A 295      22.428 -35.929 -22.328  1.00  0.68           C  
ATOM   4521  CG  ARG A 295      22.090 -37.134 -21.446  1.00  0.68           C  
ATOM   4522  CD  ARG A 295      22.890 -37.147 -20.187  1.00  0.68           C  
ATOM   4523  NE  ARG A 295      22.577 -38.301 -19.348  1.00  0.68           N  
ATOM   4524  CZ  ARG A 295      23.177 -38.580 -18.171  1.00  0.68           C  
ATOM   4525  NH1 ARG A 295      24.114 -37.785 -17.703  1.00  0.68           N  
ATOM   4526  NH2 ARG A 295      22.819 -39.652 -17.482  1.00  0.68           N  
ATOM   4527  H   ARG A 295      21.005 -37.651 -24.565  1.00  0.68           H  
ATOM   4528  HA  ARG A 295      20.556 -35.829 -23.279  1.00  0.68           H  
ATOM   4529 1HB  ARG A 295      23.486 -35.972 -22.570  1.00  0.68           H  
ATOM   4530 2HB  ARG A 295      22.270 -35.036 -21.728  1.00  0.68           H  
ATOM   4531 1HG  ARG A 295      21.032 -37.097 -21.183  1.00  0.68           H  
ATOM   4532 2HG  ARG A 295      22.287 -38.055 -21.991  1.00  0.68           H  
ATOM   4533 1HD  ARG A 295      23.951 -37.184 -20.433  1.00  0.68           H  
ATOM   4534 2HD  ARG A 295      22.682 -36.243 -19.614  1.00  0.68           H  
ATOM   4535  HE  ARG A 295      21.861 -38.936 -19.670  1.00  0.68           H  
ATOM   4536 1HH1 ARG A 295      24.388 -36.965 -18.225  1.00  0.68           H  
ATOM   4537 2HH1 ARG A 295      24.561 -37.994 -16.821  1.00  0.68           H  
ATOM   4538 1HH2 ARG A 295      22.097 -40.264 -17.837  1.00  0.68           H  
ATOM   4539 2HH2 ARG A 295      23.266 -39.858 -16.600  1.00  0.68           H  
ATOM   4540  N   VAL A 296      21.393 -34.447 -25.577  1.00  0.71           N  
ATOM   4541  CA  VAL A 296      21.514 -33.299 -26.481  1.00  0.71           C  
ATOM   4542  C   VAL A 296      20.382 -32.322 -26.114  1.00  0.71           C  
ATOM   4543  O   VAL A 296      19.260 -32.752 -25.896  1.00  0.71           O  
ATOM   4544  CB  VAL A 296      21.416 -33.808 -27.941  1.00  0.71           C  
ATOM   4545  CG1 VAL A 296      21.485 -32.684 -28.910  1.00  0.71           C  
ATOM   4546  CG2 VAL A 296      22.519 -34.802 -28.216  1.00  0.71           C  
ATOM   4547  H   VAL A 296      20.903 -35.273 -25.920  1.00  0.71           H  
ATOM   4548  HA  VAL A 296      22.476 -32.815 -26.330  1.00  0.71           H  
ATOM   4549  HB  VAL A 296      20.459 -34.296 -28.065  1.00  0.71           H  
ATOM   4550 1HG1 VAL A 296      21.393 -33.058 -29.925  1.00  0.71           H  
ATOM   4551 2HG1 VAL A 296      20.683 -32.012 -28.701  1.00  0.71           H  
ATOM   4552 3HG1 VAL A 296      22.438 -32.170 -28.799  1.00  0.71           H  
ATOM   4553 1HG2 VAL A 296      22.436 -35.183 -29.229  1.00  0.71           H  
ATOM   4554 2HG2 VAL A 296      23.478 -34.310 -28.090  1.00  0.71           H  
ATOM   4555 3HG2 VAL A 296      22.437 -35.634 -27.513  1.00  0.71           H  
ATOM   4556  N   SER A 297      20.630 -31.022 -25.950  1.00  0.74           N  
ATOM   4557  CA  SER A 297      19.490 -30.227 -25.482  1.00  0.74           C  
ATOM   4558  C   SER A 297      18.430 -30.095 -26.551  1.00  0.74           C  
ATOM   4559  O   SER A 297      18.707 -30.315 -27.727  1.00  0.74           O  
ATOM   4560  CB  SER A 297      19.916 -28.847 -25.041  1.00  0.74           C  
ATOM   4561  OG  SER A 297      20.348 -28.085 -26.129  1.00  0.74           O  
ATOM   4562  H   SER A 297      21.529 -30.569 -26.175  1.00  0.74           H  
ATOM   4563  HA  SER A 297      19.045 -30.737 -24.625  1.00  0.74           H  
ATOM   4564 1HB  SER A 297      19.081 -28.347 -24.555  1.00  0.74           H  
ATOM   4565 2HB  SER A 297      20.719 -28.928 -24.313  1.00  0.74           H  
ATOM   4566  HG  SER A 297      21.247 -28.433 -26.339  1.00  0.74           H  
ATOM   4567  N   ARG A 298      17.226 -29.673 -26.170  1.00  0.76           N  
ATOM   4568  CA  ARG A 298      16.184 -29.499 -27.175  1.00  0.76           C  
ATOM   4569  C   ARG A 298      16.614 -28.459 -28.199  1.00  0.76           C  
ATOM   4570  O   ARG A 298      16.389 -28.621 -29.397  1.00  0.76           O  
ATOM   4571  CB  ARG A 298      14.883 -29.049 -26.539  1.00  0.76           C  
ATOM   4572  CG  ARG A 298      14.190 -30.088 -25.690  1.00  0.76           C  
ATOM   4573  CD  ARG A 298      12.943 -29.554 -25.069  1.00  0.76           C  
ATOM   4574  NE  ARG A 298      12.314 -30.531 -24.192  1.00  0.76           N  
ATOM   4575  CZ  ARG A 298      11.170 -30.327 -23.506  1.00  0.76           C  
ATOM   4576  NH1 ARG A 298      10.527 -29.180 -23.616  1.00  0.76           N  
ATOM   4577  NH2 ARG A 298      10.689 -31.277 -22.723  1.00  0.76           N  
ATOM   4578  H   ARG A 298      17.029 -29.504 -25.194  1.00  0.76           H  
ATOM   4579  HA  ARG A 298      16.019 -30.449 -27.679  1.00  0.76           H  
ATOM   4580 1HB  ARG A 298      15.068 -28.180 -25.910  1.00  0.76           H  
ATOM   4581 2HB  ARG A 298      14.187 -28.742 -27.321  1.00  0.76           H  
ATOM   4582 1HG  ARG A 298      13.923 -30.949 -26.309  1.00  0.76           H  
ATOM   4583 2HG  ARG A 298      14.860 -30.416 -24.893  1.00  0.76           H  
ATOM   4584 1HD  ARG A 298      13.180 -28.670 -24.480  1.00  0.76           H  
ATOM   4585 2HD  ARG A 298      12.233 -29.292 -25.851  1.00  0.76           H  
ATOM   4586  HE  ARG A 298      12.801 -31.434 -24.067  1.00  0.76           H  
ATOM   4587 1HH1 ARG A 298      10.893 -28.452 -24.214  1.00  0.76           H  
ATOM   4588 2HH1 ARG A 298       9.671 -29.029 -23.102  1.00  0.76           H  
ATOM   4589 1HH2 ARG A 298      11.178 -32.161 -22.640  1.00  0.76           H  
ATOM   4590 2HH2 ARG A 298       9.835 -31.124 -22.212  1.00  0.76           H  
ATOM   4591  N   LYS A 299      17.294 -27.408 -27.731  1.00  0.76           N  
ATOM   4592  CA  LYS A 299      17.767 -26.359 -28.622  1.00  0.76           C  
ATOM   4593  C   LYS A 299      18.789 -26.919 -29.602  1.00  0.76           C  
ATOM   4594  O   LYS A 299      18.798 -26.551 -30.778  1.00  0.76           O  
ATOM   4595  CB  LYS A 299      18.372 -25.207 -27.823  1.00  0.76           C  
ATOM   4596  CG  LYS A 299      17.354 -24.388 -27.038  1.00  0.76           C  
ATOM   4597  CD  LYS A 299      18.024 -23.266 -26.255  1.00  0.76           C  
ATOM   4598  CE  LYS A 299      17.005 -22.455 -25.464  1.00  0.76           C  
ATOM   4599  NZ  LYS A 299      17.653 -21.379 -24.662  1.00  0.76           N  
ATOM   4600  H   LYS A 299      17.474 -27.337 -26.741  1.00  0.76           H  
ATOM   4601  HA  LYS A 299      16.920 -25.983 -29.198  1.00  0.76           H  
ATOM   4602 1HB  LYS A 299      19.107 -25.606 -27.117  1.00  0.76           H  
ATOM   4603 2HB  LYS A 299      18.901 -24.535 -28.500  1.00  0.76           H  
ATOM   4604 1HG  LYS A 299      16.624 -23.960 -27.728  1.00  0.76           H  
ATOM   4605 2HG  LYS A 299      16.828 -25.043 -26.344  1.00  0.76           H  
ATOM   4606 1HD  LYS A 299      18.754 -23.693 -25.565  1.00  0.76           H  
ATOM   4607 2HD  LYS A 299      18.547 -22.603 -26.946  1.00  0.76           H  
ATOM   4608 1HE  LYS A 299      16.297 -22.002 -26.156  1.00  0.76           H  
ATOM   4609 2HE  LYS A 299      16.465 -23.120 -24.790  1.00  0.76           H  
ATOM   4610 1HZ  LYS A 299      16.947 -20.866 -24.154  1.00  0.76           H  
ATOM   4611 2HZ  LYS A 299      18.305 -21.791 -24.008  1.00  0.76           H  
ATOM   4612 3HZ  LYS A 299      18.147 -20.751 -25.278  1.00  0.76           H  
ATOM   4613  N   ASP A 300      19.616 -27.857 -29.142  1.00  0.75           N  
ATOM   4614  CA  ASP A 300      20.624 -28.436 -30.015  1.00  0.75           C  
ATOM   4615  C   ASP A 300      19.978 -29.390 -31.019  1.00  0.75           C  
ATOM   4616  O   ASP A 300      20.343 -29.412 -32.198  1.00  0.75           O  
ATOM   4617  CB  ASP A 300      21.606 -29.250 -29.192  1.00  0.75           C  
ATOM   4618  CG  ASP A 300      22.528 -28.516 -28.232  1.00  0.75           C  
ATOM   4619  OD1 ASP A 300      23.031 -27.442 -28.529  1.00  0.75           O  
ATOM   4620  OD2 ASP A 300      22.681 -29.057 -27.117  1.00  0.75           O  
ATOM   4621  H   ASP A 300      19.590 -28.129 -28.157  1.00  0.75           H  
ATOM   4622  HA  ASP A 300      21.126 -27.646 -30.557  1.00  0.75           H  
ATOM   4623 1HB  ASP A 300      21.020 -29.889 -28.577  1.00  0.75           H  
ATOM   4624 2HB  ASP A 300      22.162 -29.868 -29.836  1.00  0.75           H  
ATOM   4625  N   LEU A 301      18.982 -30.156 -30.574  1.00  0.73           N  
ATOM   4626  CA  LEU A 301      18.312 -31.090 -31.469  1.00  0.73           C  
ATOM   4627  C   LEU A 301      17.608 -30.331 -32.581  1.00  0.73           C  
ATOM   4628  O   LEU A 301      17.711 -30.704 -33.755  1.00  0.73           O  
ATOM   4629  CB  LEU A 301      17.287 -31.910 -30.679  1.00  0.73           C  
ATOM   4630  CG  LEU A 301      17.869 -32.907 -29.694  1.00  0.73           C  
ATOM   4631  CD1 LEU A 301      16.820 -33.425 -28.857  1.00  0.73           C  
ATOM   4632  CD2 LEU A 301      18.528 -34.071 -30.415  1.00  0.73           C  
ATOM   4633  H   LEU A 301      18.711 -30.107 -29.592  1.00  0.73           H  
ATOM   4634  HA  LEU A 301      19.056 -31.753 -31.908  1.00  0.73           H  
ATOM   4635 1HB  LEU A 301      16.672 -31.218 -30.108  1.00  0.73           H  
ATOM   4636 2HB  LEU A 301      16.642 -32.441 -31.365  1.00  0.73           H  
ATOM   4637  HG  LEU A 301      18.577 -32.405 -29.072  1.00  0.73           H  
ATOM   4638 1HD1 LEU A 301      17.281 -34.094 -28.187  1.00  0.73           H  
ATOM   4639 2HD1 LEU A 301      16.344 -32.623 -28.309  1.00  0.73           H  
ATOM   4640 3HD1 LEU A 301      16.074 -33.951 -29.460  1.00  0.73           H  
ATOM   4641 1HD2 LEU A 301      18.933 -34.766 -29.689  1.00  0.73           H  
ATOM   4642 2HD2 LEU A 301      17.788 -34.591 -31.003  1.00  0.73           H  
ATOM   4643 3HD2 LEU A 301      19.322 -33.702 -31.054  1.00  0.73           H  
ATOM   4644  N   GLU A 302      16.940 -29.227 -32.222  1.00  0.71           N  
ATOM   4645  CA  GLU A 302      16.269 -28.421 -33.226  1.00  0.71           C  
ATOM   4646  C   GLU A 302      17.272 -27.724 -34.135  1.00  0.71           C  
ATOM   4647  O   GLU A 302      17.065 -27.678 -35.345  1.00  0.71           O  
ATOM   4648  CB  GLU A 302      15.314 -27.400 -32.588  1.00  0.71           C  
ATOM   4649  CG  GLU A 302      14.053 -28.020 -31.954  1.00  0.71           C  
ATOM   4650  CD  GLU A 302      13.101 -26.994 -31.344  1.00  0.71           C  
ATOM   4651  OE1 GLU A 302      13.475 -25.850 -31.220  1.00  0.71           O  
ATOM   4652  OE2 GLU A 302      11.992 -27.365 -31.022  1.00  0.71           O  
ATOM   4653  H   GLU A 302      16.881 -28.961 -31.238  1.00  0.71           H  
ATOM   4654  HA  GLU A 302      15.667 -29.085 -33.842  1.00  0.71           H  
ATOM   4655 1HB  GLU A 302      15.847 -26.855 -31.804  1.00  0.71           H  
ATOM   4656 2HB  GLU A 302      15.001 -26.674 -33.339  1.00  0.71           H  
ATOM   4657 1HG  GLU A 302      13.520 -28.585 -32.718  1.00  0.71           H  
ATOM   4658 2HG  GLU A 302      14.367 -28.720 -31.180  1.00  0.71           H  
ATOM   4659  N   ARG A 303      18.388 -27.222 -33.582  1.00  0.69           N  
ATOM   4660  CA  ARG A 303      19.369 -26.527 -34.412  1.00  0.69           C  
ATOM   4661  C   ARG A 303      19.877 -27.483 -35.485  1.00  0.69           C  
ATOM   4662  O   ARG A 303      19.988 -27.123 -36.662  1.00  0.69           O  
ATOM   4663  CB  ARG A 303      20.536 -26.014 -33.580  1.00  0.69           C  
ATOM   4664  CG  ARG A 303      21.464 -25.064 -34.305  1.00  0.69           C  
ATOM   4665  CD  ARG A 303      22.581 -24.594 -33.431  1.00  0.69           C  
ATOM   4666  NE  ARG A 303      22.108 -24.051 -32.185  1.00  0.69           N  
ATOM   4667  CZ  ARG A 303      22.269 -24.623 -30.990  1.00  0.69           C  
ATOM   4668  NH1 ARG A 303      22.939 -25.749 -30.860  1.00  0.69           N  
ATOM   4669  NH2 ARG A 303      21.736 -24.017 -29.963  1.00  0.69           N  
ATOM   4670  H   ARG A 303      18.537 -27.266 -32.574  1.00  0.69           H  
ATOM   4671  HA  ARG A 303      18.881 -25.679 -34.896  1.00  0.69           H  
ATOM   4672 1HB  ARG A 303      20.153 -25.492 -32.704  1.00  0.69           H  
ATOM   4673 2HB  ARG A 303      21.128 -26.860 -33.222  1.00  0.69           H  
ATOM   4674 1HG  ARG A 303      21.868 -25.561 -35.169  1.00  0.69           H  
ATOM   4675 2HG  ARG A 303      20.899 -24.186 -34.626  1.00  0.69           H  
ATOM   4676 1HD  ARG A 303      23.209 -25.418 -33.190  1.00  0.69           H  
ATOM   4677 2HD  ARG A 303      23.161 -23.823 -33.946  1.00  0.69           H  
ATOM   4678  HE  ARG A 303      21.567 -23.178 -32.185  1.00  0.69           H  
ATOM   4679 1HH1 ARG A 303      23.341 -26.193 -31.666  1.00  0.69           H  
ATOM   4680 2HH1 ARG A 303      23.046 -26.194 -29.933  1.00  0.69           H  
ATOM   4681 1HH2 ARG A 303      21.225 -23.140 -30.158  1.00  0.69           H  
ATOM   4682 2HH2 ARG A 303      21.822 -24.401 -29.032  1.00  0.69           H  
ATOM   4683  N   VAL A 304      20.155 -28.725 -35.086  1.00  0.67           N  
ATOM   4684  CA  VAL A 304      20.582 -29.719 -36.047  1.00  0.67           C  
ATOM   4685  C   VAL A 304      19.496 -30.036 -37.039  1.00  0.67           C  
ATOM   4686  O   VAL A 304      19.758 -30.103 -38.239  1.00  0.67           O  
ATOM   4687  CB  VAL A 304      21.044 -31.007 -35.377  1.00  0.67           C  
ATOM   4688  CG1 VAL A 304      21.242 -32.061 -36.446  1.00  0.67           C  
ATOM   4689  CG2 VAL A 304      22.342 -30.722 -34.684  1.00  0.67           C  
ATOM   4690  H   VAL A 304      20.068 -28.979 -34.099  1.00  0.67           H  
ATOM   4691  HA  VAL A 304      21.434 -29.313 -36.591  1.00  0.67           H  
ATOM   4692  HB  VAL A 304      20.294 -31.359 -34.658  1.00  0.67           H  
ATOM   4693 1HG1 VAL A 304      21.591 -32.974 -36.016  1.00  0.67           H  
ATOM   4694 2HG1 VAL A 304      20.295 -32.245 -36.954  1.00  0.67           H  
ATOM   4695 3HG1 VAL A 304      21.959 -31.703 -37.155  1.00  0.67           H  
ATOM   4696 1HG2 VAL A 304      22.719 -31.601 -34.208  1.00  0.67           H  
ATOM   4697 2HG2 VAL A 304      23.068 -30.372 -35.414  1.00  0.67           H  
ATOM   4698 3HG2 VAL A 304      22.169 -29.951 -33.939  1.00  0.67           H  
ATOM   4699  N   ALA A 305      18.264 -30.217 -36.578  1.00  0.66           N  
ATOM   4700  CA  ALA A 305      17.214 -30.537 -37.523  1.00  0.66           C  
ATOM   4701  C   ALA A 305      17.109 -29.440 -38.588  1.00  0.66           C  
ATOM   4702  O   ALA A 305      17.053 -29.743 -39.790  1.00  0.66           O  
ATOM   4703  CB  ALA A 305      15.896 -30.702 -36.779  1.00  0.66           C  
ATOM   4704  H   ALA A 305      18.062 -30.165 -35.580  1.00  0.66           H  
ATOM   4705  HA  ALA A 305      17.470 -31.467 -38.016  1.00  0.66           H  
ATOM   4706 1HB  ALA A 305      15.112 -30.957 -37.479  1.00  0.66           H  
ATOM   4707 2HB  ALA A 305      15.994 -31.495 -36.036  1.00  0.66           H  
ATOM   4708 3HB  ALA A 305      15.647 -29.767 -36.280  1.00  0.66           H  
ATOM   4709  N   GLU A 306      17.193 -28.168 -38.161  1.00  0.65           N  
ATOM   4710  CA  GLU A 306      17.131 -27.021 -39.066  1.00  0.65           C  
ATOM   4711  C   GLU A 306      18.310 -26.984 -40.032  1.00  0.65           C  
ATOM   4712  O   GLU A 306      18.142 -26.628 -41.204  1.00  0.65           O  
ATOM   4713  CB  GLU A 306      17.070 -25.711 -38.277  1.00  0.65           C  
ATOM   4714  CG  GLU A 306      15.749 -25.475 -37.527  1.00  0.65           C  
ATOM   4715  CD  GLU A 306      15.754 -24.205 -36.704  1.00  0.65           C  
ATOM   4716  OE1 GLU A 306      16.780 -23.572 -36.622  1.00  0.65           O  
ATOM   4717  OE2 GLU A 306      14.727 -23.870 -36.157  1.00  0.65           O  
ATOM   4718  H   GLU A 306      17.262 -27.990 -37.158  1.00  0.65           H  
ATOM   4719  HA  GLU A 306      16.219 -27.104 -39.656  1.00  0.65           H  
ATOM   4720 1HB  GLU A 306      17.876 -25.698 -37.541  1.00  0.65           H  
ATOM   4721 2HB  GLU A 306      17.230 -24.872 -38.956  1.00  0.65           H  
ATOM   4722 1HG  GLU A 306      14.942 -25.416 -38.255  1.00  0.65           H  
ATOM   4723 2HG  GLU A 306      15.552 -26.325 -36.879  1.00  0.65           H  
ATOM   4724  N   PHE A 307      19.489 -27.394 -39.540  1.00  0.64           N  
ATOM   4725  CA  PHE A 307      20.725 -27.406 -40.317  1.00  0.64           C  
ATOM   4726  C   PHE A 307      20.976 -28.655 -41.131  1.00  0.64           C  
ATOM   4727  O   PHE A 307      21.899 -28.675 -41.944  1.00  0.64           O  
ATOM   4728  CB  PHE A 307      21.935 -27.250 -39.421  1.00  0.64           C  
ATOM   4729  CG  PHE A 307      23.178 -27.135 -40.226  1.00  0.64           C  
ATOM   4730  CD1 PHE A 307      23.431 -26.004 -40.975  1.00  0.64           C  
ATOM   4731  CD2 PHE A 307      24.094 -28.181 -40.256  1.00  0.64           C  
ATOM   4732  CE1 PHE A 307      24.568 -25.917 -41.743  1.00  0.64           C  
ATOM   4733  CE2 PHE A 307      25.222 -28.090 -41.016  1.00  0.64           C  
ATOM   4734  CZ  PHE A 307      25.459 -26.955 -41.762  1.00  0.64           C  
ATOM   4735  H   PHE A 307      19.543 -27.652 -38.554  1.00  0.64           H  
ATOM   4736  HA  PHE A 307      20.688 -26.560 -41.006  1.00  0.64           H  
ATOM   4737 1HB  PHE A 307      21.828 -26.359 -38.803  1.00  0.64           H  
ATOM   4738 2HB  PHE A 307      22.015 -28.114 -38.762  1.00  0.64           H  
ATOM   4739  HD1 PHE A 307      22.711 -25.186 -40.960  1.00  0.64           H  
ATOM   4740  HD2 PHE A 307      23.902 -29.081 -39.669  1.00  0.64           H  
ATOM   4741  HE1 PHE A 307      24.773 -25.031 -42.341  1.00  0.64           H  
ATOM   4742  HE2 PHE A 307      25.930 -28.911 -41.032  1.00  0.64           H  
ATOM   4743  HZ  PHE A 307      26.360 -26.869 -42.372  1.00  0.64           H  
ATOM   4744  N   THR A 308      20.219 -29.717 -40.883  1.00  0.64           N  
ATOM   4745  CA  THR A 308      20.401 -30.938 -41.653  1.00  0.64           C  
ATOM   4746  C   THR A 308      19.178 -31.306 -42.500  1.00  0.64           C  
ATOM   4747  O   THR A 308      19.293 -32.119 -43.426  1.00  0.64           O  
ATOM   4748  CB  THR A 308      20.804 -32.110 -40.740  1.00  0.64           C  
ATOM   4749  OG1 THR A 308      19.791 -32.324 -39.751  1.00  0.64           O  
ATOM   4750  CG2 THR A 308      22.134 -31.821 -40.070  1.00  0.64           C  
ATOM   4751  H   THR A 308      19.535 -29.677 -40.132  1.00  0.64           H  
ATOM   4752  HA  THR A 308      21.226 -30.778 -42.346  1.00  0.64           H  
ATOM   4753  HB  THR A 308      20.906 -33.009 -41.335  1.00  0.64           H  
ATOM   4754  HG1 THR A 308      19.737 -31.525 -39.183  1.00  0.64           H  
ATOM   4755 1HG2 THR A 308      22.412 -32.660 -39.440  1.00  0.64           H  
ATOM   4756 2HG2 THR A 308      22.892 -31.668 -40.836  1.00  0.64           H  
ATOM   4757 3HG2 THR A 308      22.046 -30.923 -39.462  1.00  0.64           H  
ATOM   4758  N   GLY A 309      18.009 -30.712 -42.215  1.00  0.65           N  
ATOM   4759  CA  GLY A 309      16.788 -31.050 -42.944  1.00  0.65           C  
ATOM   4760  C   GLY A 309      16.102 -32.290 -42.367  1.00  0.65           C  
ATOM   4761  O   GLY A 309      15.353 -32.977 -43.056  1.00  0.65           O  
ATOM   4762  H   GLY A 309      17.942 -30.051 -41.447  1.00  0.65           H  
ATOM   4763 1HA  GLY A 309      16.106 -30.202 -42.902  1.00  0.65           H  
ATOM   4764 2HA  GLY A 309      17.028 -31.215 -43.994  1.00  0.65           H  
ATOM   4765  N   ALA A 310      16.431 -32.593 -41.117  1.00  0.67           N  
ATOM   4766  CA  ALA A 310      15.915 -33.751 -40.380  1.00  0.67           C  
ATOM   4767  C   ALA A 310      14.698 -33.352 -39.583  1.00  0.67           C  
ATOM   4768  O   ALA A 310      14.353 -32.166 -39.518  1.00  0.67           O  
ATOM   4769  CB  ALA A 310      16.960 -34.332 -39.427  1.00  0.67           C  
ATOM   4770  H   ALA A 310      17.021 -31.920 -40.633  1.00  0.67           H  
ATOM   4771  HA  ALA A 310      15.623 -34.517 -41.101  1.00  0.67           H  
ATOM   4772 1HB  ALA A 310      16.537 -35.199 -38.912  1.00  0.67           H  
ATOM   4773 2HB  ALA A 310      17.843 -34.636 -39.944  1.00  0.67           H  
ATOM   4774 3HB  ALA A 310      17.234 -33.591 -38.702  1.00  0.67           H  
ATOM   4775  N   ARG A 311      14.046 -34.322 -38.961  1.00  0.71           N  
ATOM   4776  CA  ARG A 311      12.950 -33.981 -38.075  1.00  0.71           C  
ATOM   4777  C   ARG A 311      13.190 -34.704 -36.757  1.00  0.71           C  
ATOM   4778  O   ARG A 311      13.800 -35.767 -36.767  1.00  0.71           O  
ATOM   4779  CB  ARG A 311      11.614 -34.431 -38.661  1.00  0.71           C  
ATOM   4780  CG  ARG A 311      11.226 -33.763 -39.958  1.00  0.71           C  
ATOM   4781  CD  ARG A 311      10.896 -32.327 -39.735  1.00  0.71           C  
ATOM   4782  NE  ARG A 311      10.462 -31.671 -40.948  1.00  0.71           N  
ATOM   4783  CZ  ARG A 311      11.276 -31.053 -41.835  1.00  0.71           C  
ATOM   4784  NH1 ARG A 311      12.584 -30.996 -41.645  1.00  0.71           N  
ATOM   4785  NH2 ARG A 311      10.750 -30.490 -42.912  1.00  0.71           N  
ATOM   4786  H   ARG A 311      14.308 -35.299 -39.114  1.00  0.71           H  
ATOM   4787  HA  ARG A 311      12.924 -32.907 -37.953  1.00  0.71           H  
ATOM   4788 1HB  ARG A 311      11.649 -35.506 -38.843  1.00  0.71           H  
ATOM   4789 2HB  ARG A 311      10.818 -34.250 -37.936  1.00  0.71           H  
ATOM   4790 1HG  ARG A 311      12.045 -33.831 -40.673  1.00  0.71           H  
ATOM   4791 2HG  ARG A 311      10.348 -34.263 -40.368  1.00  0.71           H  
ATOM   4792 1HD  ARG A 311      10.097 -32.251 -39.001  1.00  0.71           H  
ATOM   4793 2HD  ARG A 311      11.777 -31.805 -39.363  1.00  0.71           H  
ATOM   4794  HE  ARG A 311       9.472 -31.677 -41.150  1.00  0.71           H  
ATOM   4795 1HH1 ARG A 311      13.029 -31.424 -40.816  1.00  0.71           H  
ATOM   4796 2HH1 ARG A 311      13.163 -30.527 -42.322  1.00  0.71           H  
ATOM   4797 1HH2 ARG A 311       9.751 -30.526 -43.064  1.00  0.71           H  
ATOM   4798 2HH2 ARG A 311      11.347 -30.027 -43.581  1.00  0.71           H  
ATOM   4799  N   PRO A 312      12.844 -34.112 -35.600  1.00  0.77           N  
ATOM   4800  CA  PRO A 312      12.800 -34.785 -34.317  1.00  0.77           C  
ATOM   4801  C   PRO A 312      11.833 -35.966 -34.411  1.00  0.77           C  
ATOM   4802  O   PRO A 312      10.724 -35.819 -34.936  1.00  0.77           O  
ATOM   4803  CB  PRO A 312      12.317 -33.677 -33.379  1.00  0.77           C  
ATOM   4804  CG  PRO A 312      12.768 -32.389 -34.052  1.00  0.77           C  
ATOM   4805  CD  PRO A 312      12.609 -32.657 -35.533  1.00  0.77           C  
ATOM   4806  HA  PRO A 312      13.798 -35.112 -34.038  1.00  0.77           H  
ATOM   4807 1HB  PRO A 312      11.231 -33.744 -33.238  1.00  0.77           H  
ATOM   4808 2HB  PRO A 312      12.771 -33.817 -32.380  1.00  0.77           H  
ATOM   4809 1HG  PRO A 312      12.153 -31.547 -33.696  1.00  0.77           H  
ATOM   4810 2HG  PRO A 312      13.810 -32.163 -33.768  1.00  0.77           H  
ATOM   4811 1HD  PRO A 312      11.600 -32.400 -35.886  1.00  0.77           H  
ATOM   4812 2HD  PRO A 312      13.399 -32.101 -36.045  1.00  0.77           H  
ATOM   4813  N   VAL A 313      12.227 -37.109 -33.861  1.00  0.87           N  
ATOM   4814  CA  VAL A 313      11.416 -38.327 -33.888  1.00  0.87           C  
ATOM   4815  C   VAL A 313      11.212 -38.925 -32.487  1.00  0.87           C  
ATOM   4816  O   VAL A 313      12.085 -38.843 -31.613  1.00  0.87           O  
ATOM   4817  CB  VAL A 313      12.030 -39.351 -34.874  1.00  0.87           C  
ATOM   4818  CG1 VAL A 313      11.229 -40.633 -34.932  1.00  0.87           C  
ATOM   4819  CG2 VAL A 313      12.135 -38.727 -36.211  1.00  0.87           C  
ATOM   4820  H   VAL A 313      13.173 -37.149 -33.493  1.00  0.87           H  
ATOM   4821  HA  VAL A 313      10.433 -38.067 -34.281  1.00  0.87           H  
ATOM   4822  HB  VAL A 313      12.980 -39.607 -34.568  1.00  0.87           H  
ATOM   4823 1HG1 VAL A 313      11.701 -41.319 -35.633  1.00  0.87           H  
ATOM   4824 2HG1 VAL A 313      11.196 -41.098 -33.957  1.00  0.87           H  
ATOM   4825 3HG1 VAL A 313      10.219 -40.415 -35.269  1.00  0.87           H  
ATOM   4826 1HG2 VAL A 313      12.584 -39.440 -36.894  1.00  0.87           H  
ATOM   4827 2HG2 VAL A 313      11.149 -38.440 -36.557  1.00  0.87           H  
ATOM   4828 3HG2 VAL A 313      12.761 -37.858 -36.155  1.00  0.87           H  
ATOM   4829  N   LYS A 314       9.993 -39.390 -32.228  1.00  0.99           N  
ATOM   4830  CA  LYS A 314       9.635 -39.996 -30.944  1.00  0.99           C  
ATOM   4831  C   LYS A 314       9.878 -41.510 -30.957  1.00  0.99           C  
ATOM   4832  O   LYS A 314      10.019 -42.121 -32.024  1.00  0.99           O  
ATOM   4833  CB  LYS A 314       8.168 -39.716 -30.600  1.00  0.99           C  
ATOM   4834  CG  LYS A 314       7.758 -38.232 -30.495  1.00  0.99           C  
ATOM   4835  CD  LYS A 314       8.438 -37.564 -29.303  1.00  0.99           C  
ATOM   4836  CE  LYS A 314       7.851 -36.176 -28.976  1.00  0.99           C  
ATOM   4837  NZ  LYS A 314       8.240 -35.124 -29.960  1.00  0.99           N  
ATOM   4838  H   LYS A 314       9.303 -39.377 -32.967  1.00  0.99           H  
ATOM   4839  HA  LYS A 314      10.260 -39.564 -30.161  1.00  0.99           H  
ATOM   4840 1HB  LYS A 314       7.529 -40.195 -31.341  1.00  0.99           H  
ATOM   4841 2HB  LYS A 314       7.943 -40.180 -29.635  1.00  0.99           H  
ATOM   4842 1HG  LYS A 314       8.046 -37.708 -31.407  1.00  0.99           H  
ATOM   4843 2HG  LYS A 314       6.677 -38.160 -30.376  1.00  0.99           H  
ATOM   4844 1HD  LYS A 314       8.359 -38.210 -28.420  1.00  0.99           H  
ATOM   4845 2HD  LYS A 314       9.482 -37.447 -29.541  1.00  0.99           H  
ATOM   4846 1HE  LYS A 314       6.767 -36.258 -28.963  1.00  0.99           H  
ATOM   4847 2HE  LYS A 314       8.194 -35.874 -27.986  1.00  0.99           H  
ATOM   4848 1HZ  LYS A 314       7.831 -34.247 -29.695  1.00  0.99           H  
ATOM   4849 2HZ  LYS A 314       9.267 -35.014 -29.966  1.00  0.99           H  
ATOM   4850 3HZ  LYS A 314       7.929 -35.373 -30.881  1.00  0.99           H  
ATOM   4851  N   ARG A 315       9.957 -42.115 -29.776  1.00  1.13           N  
ATOM   4852  CA  ARG A 315      10.156 -43.550 -29.691  1.00  1.13           C  
ATOM   4853  C   ARG A 315       9.007 -44.216 -30.392  1.00  1.13           C  
ATOM   4854  O   ARG A 315       7.877 -43.731 -30.326  1.00  1.13           O  
ATOM   4855  CB  ARG A 315      10.281 -44.054 -28.260  1.00  1.13           C  
ATOM   4856  CG  ARG A 315      10.709 -45.540 -28.127  1.00  1.13           C  
ATOM   4857  CD  ARG A 315      10.998 -45.957 -26.714  1.00  1.13           C  
ATOM   4858  NE  ARG A 315       9.822 -45.846 -25.855  1.00  1.13           N  
ATOM   4859  CZ  ARG A 315       9.749 -46.296 -24.582  1.00  1.13           C  
ATOM   4860  NH1 ARG A 315      10.763 -46.941 -24.046  1.00  1.13           N  
ATOM   4861  NH2 ARG A 315       8.648 -46.090 -23.871  1.00  1.13           N  
ATOM   4862  H   ARG A 315       9.823 -41.574 -28.915  1.00  1.13           H  
ATOM   4863  HA  ARG A 315      11.077 -43.807 -30.211  1.00  1.13           H  
ATOM   4864 1HB  ARG A 315      11.021 -43.475 -27.740  1.00  1.13           H  
ATOM   4865 2HB  ARG A 315       9.332 -43.920 -27.739  1.00  1.13           H  
ATOM   4866 1HG  ARG A 315       9.938 -46.191 -28.497  1.00  1.13           H  
ATOM   4867 2HG  ARG A 315      11.619 -45.697 -28.707  1.00  1.13           H  
ATOM   4868 1HD  ARG A 315      11.321 -46.995 -26.710  1.00  1.13           H  
ATOM   4869 2HD  ARG A 315      11.792 -45.331 -26.294  1.00  1.13           H  
ATOM   4870  HE  ARG A 315       9.020 -45.354 -26.225  1.00  1.13           H  
ATOM   4871 1HH1 ARG A 315      11.613 -47.139 -24.606  1.00  1.13           H  
ATOM   4872 2HH1 ARG A 315      10.708 -47.271 -23.096  1.00  1.13           H  
ATOM   4873 1HH2 ARG A 315       7.867 -45.595 -24.280  1.00  1.13           H  
ATOM   4874 2HH2 ARG A 315       8.592 -46.426 -22.923  1.00  1.13           H  
ATOM   4875  N   THR A 316       9.316 -45.300 -31.090  1.00  1.27           N  
ATOM   4876  CA  THR A 316       8.376 -46.114 -31.858  1.00  1.27           C  
ATOM   4877  C   THR A 316       8.019 -45.472 -33.191  1.00  1.27           C  
ATOM   4878  O   THR A 316       7.194 -46.000 -33.906  1.00  1.27           O  
ATOM   4879  CB  THR A 316       7.056 -46.507 -31.117  1.00  1.27           C  
ATOM   4880  OG1 THR A 316       6.127 -45.418 -31.105  1.00  1.27           O  
ATOM   4881  CG2 THR A 316       7.314 -46.992 -29.672  1.00  1.27           C  
ATOM   4882  H   THR A 316      10.281 -45.594 -31.090  1.00  1.27           H  
ATOM   4883  HA  THR A 316       8.877 -47.055 -32.096  1.00  1.27           H  
ATOM   4884  HB  THR A 316       6.604 -47.332 -31.667  1.00  1.27           H  
ATOM   4885  HG1 THR A 316       6.574 -44.623 -30.806  1.00  1.27           H  
ATOM   4886 1HG2 THR A 316       6.368 -47.292 -29.226  1.00  1.27           H  
ATOM   4887 2HG2 THR A 316       7.993 -47.844 -29.691  1.00  1.27           H  
ATOM   4888 3HG2 THR A 316       7.739 -46.208 -29.076  1.00  1.27           H  
ATOM   4889  N   ALA A 317       8.599 -44.330 -33.548  1.00  1.38           N  
ATOM   4890  CA  ALA A 317       8.290 -43.751 -34.845  1.00  1.38           C  
ATOM   4891  C   ALA A 317       9.434 -43.592 -35.856  1.00  1.38           C  
ATOM   4892  O   ALA A 317       9.371 -42.618 -36.603  1.00  1.38           O  
ATOM   4893  CB  ALA A 317       7.727 -42.366 -34.645  1.00  1.38           C  
ATOM   4894  H   ALA A 317       9.245 -43.841 -32.931  1.00  1.38           H  
ATOM   4895  HA  ALA A 317       7.531 -44.378 -35.310  1.00  1.38           H  
ATOM   4896 1HB  ALA A 317       7.437 -41.946 -35.603  1.00  1.38           H  
ATOM   4897 2HB  ALA A 317       6.859 -42.420 -33.988  1.00  1.38           H  
ATOM   4898 3HB  ALA A 317       8.486 -41.738 -34.185  1.00  1.38           H  
ATOM   4899  N   LEU A 318      10.474 -44.452 -35.996  1.00  1.45           N  
ATOM   4900  CA  LEU A 318      10.967 -45.701 -35.386  1.00  1.45           C  
ATOM   4901  C   LEU A 318      10.080 -46.964 -35.310  1.00  1.45           C  
ATOM   4902  O   LEU A 318      10.377 -47.843 -34.513  1.00  1.45           O  
ATOM   4903  CB  LEU A 318      11.649 -45.416 -34.032  1.00  1.45           C  
ATOM   4904  CG  LEU A 318      12.848 -44.421 -34.095  1.00  1.45           C  
ATOM   4905  CD1 LEU A 318      13.367 -44.170 -32.690  1.00  1.45           C  
ATOM   4906  CD2 LEU A 318      13.949 -45.003 -34.989  1.00  1.45           C  
ATOM   4907  H   LEU A 318      11.097 -44.146 -36.725  1.00  1.45           H  
ATOM   4908  HA  LEU A 318      11.803 -46.002 -36.018  1.00  1.45           H  
ATOM   4909 1HB  LEU A 318      10.976 -45.026 -33.332  1.00  1.45           H  
ATOM   4910 2HB  LEU A 318      12.029 -46.359 -33.641  1.00  1.45           H  
ATOM   4911  HG  LEU A 318      12.516 -43.468 -34.506  1.00  1.45           H  
ATOM   4912 1HD1 LEU A 318      14.198 -43.479 -32.732  1.00  1.45           H  
ATOM   4913 2HD1 LEU A 318      12.571 -43.742 -32.083  1.00  1.45           H  
ATOM   4914 3HD1 LEU A 318      13.702 -45.107 -32.251  1.00  1.45           H  
ATOM   4915 1HD2 LEU A 318      14.782 -44.313 -35.035  1.00  1.45           H  
ATOM   4916 2HD2 LEU A 318      14.293 -45.957 -34.579  1.00  1.45           H  
ATOM   4917 3HD2 LEU A 318      13.557 -45.164 -35.995  1.00  1.45           H  
ATOM   4918  N   ASN A 319       9.028 -47.104 -36.131  1.00  1.47           N  
ATOM   4919  CA  ASN A 319       8.379 -48.428 -36.247  1.00  1.47           C  
ATOM   4920  C   ASN A 319       7.754 -48.494 -37.615  1.00  1.47           C  
ATOM   4921  O   ASN A 319       7.192 -49.515 -38.018  1.00  1.47           O  
ATOM   4922  CB  ASN A 319       7.268 -48.741 -35.242  1.00  1.47           C  
ATOM   4923  CG  ASN A 319       5.960 -47.929 -35.413  1.00  1.47           C  
ATOM   4924  OD1 ASN A 319       5.735 -47.212 -36.395  1.00  1.47           O  
ATOM   4925  ND2 ASN A 319       5.084 -48.064 -34.441  1.00  1.47           N  
ATOM   4926  H   ASN A 319       8.732 -46.356 -36.737  1.00  1.47           H  
ATOM   4927  HA  ASN A 319       9.140 -49.207 -36.187  1.00  1.47           H  
ATOM   4928 1HB  ASN A 319       7.024 -49.798 -35.310  1.00  1.47           H  
ATOM   4929 2HB  ASN A 319       7.650 -48.569 -34.234  1.00  1.47           H  
ATOM   4930 1HD2 ASN A 319       4.217 -47.571 -34.480  1.00  1.47           H  
ATOM   4931 2HD2 ASN A 319       5.293 -48.647 -33.660  1.00  1.47           H  
ATOM   4932  N   LYS A 320       7.861 -47.388 -38.323  1.00  1.44           N  
ATOM   4933  CA  LYS A 320       7.164 -47.208 -39.581  1.00  1.44           C  
ATOM   4934  C   LYS A 320       7.944 -47.859 -40.698  1.00  1.44           C  
ATOM   4935  O   LYS A 320       9.089 -48.269 -40.505  1.00  1.44           O  
ATOM   4936  CB  LYS A 320       6.946 -45.721 -39.862  1.00  1.44           C  
ATOM   4937  CG  LYS A 320       6.077 -45.000 -38.845  1.00  1.44           C  
ATOM   4938  CD  LYS A 320       5.912 -43.525 -39.192  1.00  1.44           C  
ATOM   4939  CE  LYS A 320       5.037 -42.814 -38.162  1.00  1.44           C  
ATOM   4940  NZ  LYS A 320       4.834 -41.371 -38.496  1.00  1.44           N  
ATOM   4941  H   LYS A 320       8.385 -46.623 -37.928  1.00  1.44           H  
ATOM   4942  HA  LYS A 320       6.192 -47.697 -39.515  1.00  1.44           H  
ATOM   4943 1HB  LYS A 320       7.869 -45.216 -39.942  1.00  1.44           H  
ATOM   4944 2HB  LYS A 320       6.455 -45.616 -40.829  1.00  1.44           H  
ATOM   4945 1HG  LYS A 320       5.096 -45.475 -38.799  1.00  1.44           H  
ATOM   4946 2HG  LYS A 320       6.540 -45.077 -37.860  1.00  1.44           H  
ATOM   4947 1HD  LYS A 320       6.897 -43.048 -39.213  1.00  1.44           H  
ATOM   4948 2HD  LYS A 320       5.458 -43.428 -40.180  1.00  1.44           H  
ATOM   4949 1HE  LYS A 320       4.067 -43.307 -38.120  1.00  1.44           H  
ATOM   4950 2HE  LYS A 320       5.514 -42.888 -37.183  1.00  1.44           H  
ATOM   4951 1HZ  LYS A 320       4.252 -40.941 -37.791  1.00  1.44           H  
ATOM   4952 2HZ  LYS A 320       5.729 -40.900 -38.526  1.00  1.44           H  
ATOM   4953 3HZ  LYS A 320       4.382 -41.293 -39.397  1.00  1.44           H  
ATOM   4954  N   ASP A 321       7.327 -47.999 -41.865  1.00  1.36           N  
ATOM   4955  CA  ASP A 321       8.064 -48.556 -42.985  1.00  1.36           C  
ATOM   4956  C   ASP A 321       9.297 -47.708 -43.196  1.00  1.36           C  
ATOM   4957  O   ASP A 321       9.240 -46.478 -43.102  1.00  1.36           O  
ATOM   4958  CB  ASP A 321       7.272 -48.597 -44.281  1.00  1.36           C  
ATOM   4959  CG  ASP A 321       8.018 -49.430 -45.346  1.00  1.36           C  
ATOM   4960  OD1 ASP A 321       8.875 -48.905 -46.037  1.00  1.36           O  
ATOM   4961  OD2 ASP A 321       7.720 -50.598 -45.449  1.00  1.36           O  
ATOM   4962  H   ASP A 321       6.371 -47.695 -41.981  1.00  1.36           H  
ATOM   4963  HA  ASP A 321       8.379 -49.569 -42.734  1.00  1.36           H  
ATOM   4964 1HB  ASP A 321       6.291 -49.040 -44.102  1.00  1.36           H  
ATOM   4965 2HB  ASP A 321       7.119 -47.584 -44.658  1.00  1.36           H  
ATOM   4966  N   ALA A 322      10.403 -48.358 -43.519  1.00  1.26           N  
ATOM   4967  CA  ALA A 322      11.656 -47.662 -43.719  1.00  1.26           C  
ATOM   4968  C   ALA A 322      11.546 -46.556 -44.780  1.00  1.26           C  
ATOM   4969  O   ALA A 322      12.221 -45.530 -44.664  1.00  1.26           O  
ATOM   4970  CB  ALA A 322      12.735 -48.657 -44.107  1.00  1.26           C  
ATOM   4971  H   ALA A 322      10.370 -49.364 -43.618  1.00  1.26           H  
ATOM   4972  HA  ALA A 322      11.925 -47.199 -42.775  1.00  1.26           H  
ATOM   4973 1HB  ALA A 322      13.685 -48.155 -44.225  1.00  1.26           H  
ATOM   4974 2HB  ALA A 322      12.824 -49.416 -43.328  1.00  1.26           H  
ATOM   4975 3HB  ALA A 322      12.460 -49.130 -45.050  1.00  1.26           H  
ATOM   4976  N   GLU A 323      10.712 -46.727 -45.813  1.00  1.14           N  
ATOM   4977  CA  GLU A 323      10.634 -45.670 -46.821  1.00  1.14           C  
ATOM   4978  C   GLU A 323      10.122 -44.359 -46.220  1.00  1.14           C  
ATOM   4979  O   GLU A 323      10.503 -43.275 -46.667  1.00  1.14           O  
ATOM   4980  CB  GLU A 323       9.761 -46.067 -48.018  1.00  1.14           C  
ATOM   4981  CG  GLU A 323      10.369 -47.150 -48.923  1.00  1.14           C  
ATOM   4982  CD  GLU A 323       9.522 -47.474 -50.154  1.00  1.14           C  
ATOM   4983  OE1 GLU A 323       8.430 -46.963 -50.268  1.00  1.14           O  
ATOM   4984  OE2 GLU A 323       9.986 -48.227 -50.984  1.00  1.14           O  
ATOM   4985  H   GLU A 323      10.121 -47.566 -45.891  1.00  1.14           H  
ATOM   4986  HA  GLU A 323      11.641 -45.489 -47.195  1.00  1.14           H  
ATOM   4987 1HB  GLU A 323       8.802 -46.443 -47.651  1.00  1.14           H  
ATOM   4988 2HB  GLU A 323       9.557 -45.188 -48.627  1.00  1.14           H  
ATOM   4989 1HG  GLU A 323      11.354 -46.821 -49.249  1.00  1.14           H  
ATOM   4990 2HG  GLU A 323      10.497 -48.057 -48.329  1.00  1.14           H  
ATOM   4991  N   GLU A 324       9.230 -44.451 -45.228  1.00  1.03           N  
ATOM   4992  CA  GLU A 324       8.693 -43.259 -44.589  1.00  1.03           C  
ATOM   4993  C   GLU A 324       9.648 -42.764 -43.519  1.00  1.03           C  
ATOM   4994  O   GLU A 324       9.845 -41.564 -43.358  1.00  1.03           O  
ATOM   4995  CB  GLU A 324       7.311 -43.521 -43.990  1.00  1.03           C  
ATOM   4996  CG  GLU A 324       6.209 -43.778 -45.018  1.00  1.03           C  
ATOM   4997  CD  GLU A 324       5.887 -42.539 -45.846  1.00  1.03           C  
ATOM   4998  OE1 GLU A 324       5.607 -41.519 -45.265  1.00  1.03           O  
ATOM   4999  OE2 GLU A 324       5.945 -42.604 -47.056  1.00  1.03           O  
ATOM   5000  H   GLU A 324       8.980 -45.364 -44.860  1.00  1.03           H  
ATOM   5001  HA  GLU A 324       8.596 -42.479 -45.340  1.00  1.03           H  
ATOM   5002 1HB  GLU A 324       7.365 -44.394 -43.333  1.00  1.03           H  
ATOM   5003 2HB  GLU A 324       7.013 -42.671 -43.378  1.00  1.03           H  
ATOM   5004 1HG  GLU A 324       6.533 -44.578 -45.685  1.00  1.03           H  
ATOM   5005 2HG  GLU A 324       5.312 -44.111 -44.499  1.00  1.03           H  
ATOM   5006  N   LEU A 325      10.308 -43.685 -42.821  1.00  0.92           N  
ATOM   5007  CA  LEU A 325      11.223 -43.272 -41.762  1.00  0.92           C  
ATOM   5008  C   LEU A 325      12.377 -42.479 -42.347  1.00  0.92           C  
ATOM   5009  O   LEU A 325      12.884 -41.537 -41.744  1.00  0.92           O  
ATOM   5010  CB  LEU A 325      11.791 -44.459 -41.016  1.00  0.92           C  
ATOM   5011  CG  LEU A 325      10.835 -45.256 -40.184  1.00  0.92           C  
ATOM   5012  CD1 LEU A 325      11.540 -46.487 -39.584  1.00  0.92           C  
ATOM   5013  CD2 LEU A 325      10.318 -44.378 -39.140  1.00  0.92           C  
ATOM   5014  H   LEU A 325      10.127 -44.675 -42.996  1.00  0.92           H  
ATOM   5015  HA  LEU A 325      10.679 -42.639 -41.065  1.00  0.92           H  
ATOM   5016 1HB  LEU A 325      12.229 -45.119 -41.735  1.00  0.92           H  
ATOM   5017 2HB  LEU A 325      12.558 -44.085 -40.351  1.00  0.92           H  
ATOM   5018  HG  LEU A 325      10.021 -45.617 -40.805  1.00  0.92           H  
ATOM   5019 1HD1 LEU A 325      10.829 -47.056 -38.984  1.00  0.92           H  
ATOM   5020 2HD1 LEU A 325      11.912 -47.118 -40.387  1.00  0.92           H  
ATOM   5021 3HD1 LEU A 325      12.368 -46.169 -38.956  1.00  0.92           H  
ATOM   5022 1HD2 LEU A 325       9.623 -44.924 -38.521  1.00  0.92           H  
ATOM   5023 2HD2 LEU A 325      11.151 -44.025 -38.555  1.00  0.92           H  
ATOM   5024 3HD2 LEU A 325       9.810 -43.528 -39.594  1.00  0.92           H  
ATOM   5025  N   ALA A 326      12.757 -42.821 -43.567  1.00  0.82           N  
ATOM   5026  CA  ALA A 326      13.826 -42.142 -44.270  1.00  0.82           C  
ATOM   5027  C   ALA A 326      13.535 -40.648 -44.439  1.00  0.82           C  
ATOM   5028  O   ALA A 326      14.452 -39.836 -44.526  1.00  0.82           O  
ATOM   5029  CB  ALA A 326      14.032 -42.776 -45.627  1.00  0.82           C  
ATOM   5030  H   ALA A 326      12.321 -43.629 -44.013  1.00  0.82           H  
ATOM   5031  HA  ALA A 326      14.730 -42.250 -43.683  1.00  0.82           H  
ATOM   5032 1HB  ALA A 326      14.854 -42.284 -46.140  1.00  0.82           H  
ATOM   5033 2HB  ALA A 326      14.258 -43.834 -45.506  1.00  0.82           H  
ATOM   5034 3HB  ALA A 326      13.116 -42.669 -46.212  1.00  0.82           H  
ATOM   5035  N   LYS A 327      12.257 -40.266 -44.456  1.00  0.75           N  
ATOM   5036  CA  LYS A 327      11.840 -38.889 -44.686  1.00  0.75           C  
ATOM   5037  C   LYS A 327      12.037 -38.032 -43.437  1.00  0.75           C  
ATOM   5038  O   LYS A 327      11.872 -36.812 -43.471  1.00  0.75           O  
ATOM   5039  CB  LYS A 327      10.376 -38.881 -45.130  1.00  0.75           C  
ATOM   5040  CG  LYS A 327      10.162 -39.578 -46.481  1.00  0.75           C  
ATOM   5041  CD  LYS A 327       8.689 -39.655 -46.889  1.00  0.75           C  
ATOM   5042  CE  LYS A 327       8.548 -40.346 -48.251  1.00  0.75           C  
ATOM   5043  NZ  LYS A 327       7.114 -40.547 -48.658  1.00  0.75           N  
ATOM   5044  H   LYS A 327      11.520 -40.950 -44.297  1.00  0.75           H  
ATOM   5045  HA  LYS A 327      12.455 -38.470 -45.483  1.00  0.75           H  
ATOM   5046 1HB  LYS A 327       9.758 -39.368 -44.383  1.00  0.75           H  
ATOM   5047 2HB  LYS A 327      10.029 -37.853 -45.222  1.00  0.75           H  
ATOM   5048 1HG  LYS A 327      10.722 -39.056 -47.255  1.00  0.75           H  
ATOM   5049 2HG  LYS A 327      10.546 -40.599 -46.406  1.00  0.75           H  
ATOM   5050 1HD  LYS A 327       8.130 -40.228 -46.142  1.00  0.75           H  
ATOM   5051 2HD  LYS A 327       8.265 -38.656 -46.946  1.00  0.75           H  
ATOM   5052 1HE  LYS A 327       9.040 -39.730 -49.000  1.00  0.75           H  
ATOM   5053 2HE  LYS A 327       9.042 -41.321 -48.212  1.00  0.75           H  
ATOM   5054 1HZ  LYS A 327       7.084 -40.996 -49.555  1.00  0.75           H  
ATOM   5055 2HZ  LYS A 327       6.638 -41.161 -47.968  1.00  0.75           H  
ATOM   5056 3HZ  LYS A 327       6.638 -39.664 -48.706  1.00  0.75           H  
ATOM   5057  N   LEU A 328      12.374 -38.682 -42.325  1.00  0.70           N  
ATOM   5058  CA  LEU A 328      12.624 -38.024 -41.060  1.00  0.70           C  
ATOM   5059  C   LEU A 328      14.125 -37.748 -40.909  1.00  0.70           C  
ATOM   5060  O   LEU A 328      14.565 -37.100 -39.950  1.00  0.70           O  
ATOM   5061  CB  LEU A 328      12.156 -38.955 -39.941  1.00  0.70           C  
ATOM   5062  CG  LEU A 328      10.662 -39.330 -40.009  1.00  0.70           C  
ATOM   5063  CD1 LEU A 328      10.318 -40.396 -38.954  1.00  0.70           C  
ATOM   5064  CD2 LEU A 328       9.839 -38.069 -39.797  1.00  0.70           C  
ATOM   5065  H   LEU A 328      12.488 -39.694 -42.345  1.00  0.70           H  
ATOM   5066  HA  LEU A 328      12.078 -37.083 -41.029  1.00  0.70           H  
ATOM   5067 1HB  LEU A 328      12.752 -39.863 -39.955  1.00  0.70           H  
ATOM   5068 2HB  LEU A 328      12.326 -38.446 -39.005  1.00  0.70           H  
ATOM   5069  HG  LEU A 328      10.445 -39.758 -40.994  1.00  0.70           H  
ATOM   5070 1HD1 LEU A 328       9.266 -40.662 -39.030  1.00  0.70           H  
ATOM   5071 2HD1 LEU A 328      10.925 -41.280 -39.125  1.00  0.70           H  
ATOM   5072 3HD1 LEU A 328      10.505 -40.037 -37.974  1.00  0.70           H  
ATOM   5073 1HD2 LEU A 328       8.779 -38.312 -39.859  1.00  0.70           H  
ATOM   5074 2HD2 LEU A 328      10.060 -37.650 -38.813  1.00  0.70           H  
ATOM   5075 3HD2 LEU A 328      10.092 -37.340 -40.569  1.00  0.70           H  
ATOM   5076  N   LEU A 329      14.921 -38.227 -41.875  1.00  0.66           N  
ATOM   5077  CA  LEU A 329      16.365 -38.095 -41.785  1.00  0.66           C  
ATOM   5078  C   LEU A 329      16.902 -36.926 -42.589  1.00  0.66           C  
ATOM   5079  O   LEU A 329      16.450 -36.661 -43.705  1.00  0.66           O  
ATOM   5080  CB  LEU A 329      17.005 -39.385 -42.282  1.00  0.66           C  
ATOM   5081  CG  LEU A 329      16.559 -40.608 -41.524  1.00  0.66           C  
ATOM   5082  CD1 LEU A 329      17.171 -41.845 -42.085  1.00  0.66           C  
ATOM   5083  CD2 LEU A 329      16.940 -40.433 -40.136  1.00  0.66           C  
ATOM   5084  H   LEU A 329      14.541 -38.720 -42.684  1.00  0.66           H  
ATOM   5085  HA  LEU A 329      16.635 -37.944 -40.741  1.00  0.66           H  
ATOM   5086 1HB  LEU A 329      16.765 -39.522 -43.336  1.00  0.66           H  
ATOM   5087 2HB  LEU A 329      18.078 -39.287 -42.173  1.00  0.66           H  
ATOM   5088  HG  LEU A 329      15.474 -40.712 -41.600  1.00  0.66           H  
ATOM   5089 1HD1 LEU A 329      16.821 -42.679 -41.504  1.00  0.66           H  
ATOM   5090 2HD1 LEU A 329      16.885 -41.970 -43.122  1.00  0.66           H  
ATOM   5091 3HD1 LEU A 329      18.233 -41.793 -42.016  1.00  0.66           H  
ATOM   5092 1HD2 LEU A 329      16.623 -41.308 -39.582  1.00  0.66           H  
ATOM   5093 2HD2 LEU A 329      18.018 -40.318 -40.074  1.00  0.66           H  
ATOM   5094 3HD2 LEU A 329      16.462 -39.540 -39.736  1.00  0.66           H  
ATOM   5095  N   GLY A 330      17.891 -36.246 -42.026  1.00  0.63           N  
ATOM   5096  CA  GLY A 330      18.538 -35.133 -42.704  1.00  0.63           C  
ATOM   5097  C   GLY A 330      19.906 -35.557 -43.145  1.00  0.63           C  
ATOM   5098  O   GLY A 330      20.247 -36.735 -43.032  1.00  0.63           O  
ATOM   5099  H   GLY A 330      18.212 -36.521 -41.098  1.00  0.63           H  
ATOM   5100 1HA  GLY A 330      17.945 -34.812 -43.561  1.00  0.63           H  
ATOM   5101 2HA  GLY A 330      18.622 -34.280 -42.038  1.00  0.63           H  
ATOM   5102  N   HIS A 331      20.694 -34.613 -43.634  1.00  0.61           N  
ATOM   5103  CA  HIS A 331      22.035 -34.917 -44.108  1.00  0.61           C  
ATOM   5104  C   HIS A 331      23.066 -33.853 -43.765  1.00  0.61           C  
ATOM   5105  O   HIS A 331      22.744 -32.664 -43.665  1.00  0.61           O  
ATOM   5106  CB  HIS A 331      22.044 -35.169 -45.625  1.00  0.61           C  
ATOM   5107  CG  HIS A 331      21.278 -36.392 -46.048  1.00  0.61           C  
ATOM   5108  ND1 HIS A 331      19.908 -36.398 -46.254  1.00  0.61           N  
ATOM   5109  CD2 HIS A 331      21.702 -37.655 -46.274  1.00  0.61           C  
ATOM   5110  CE1 HIS A 331      19.525 -37.615 -46.592  1.00  0.61           C  
ATOM   5111  NE2 HIS A 331      20.598 -38.399 -46.617  1.00  0.61           N  
ATOM   5112  H   HIS A 331      20.329 -33.662 -43.679  1.00  0.61           H  
ATOM   5113  HA  HIS A 331      22.367 -35.832 -43.630  1.00  0.61           H  
ATOM   5114 1HB  HIS A 331      21.626 -34.303 -46.141  1.00  0.61           H  
ATOM   5115 2HB  HIS A 331      23.076 -35.286 -45.959  1.00  0.61           H  
ATOM   5116  HD1 HIS A 331      19.285 -35.619 -46.157  1.00  0.61           H  
ATOM   5117  HD2 HIS A 331      22.689 -38.122 -46.225  1.00  0.61           H  
ATOM   5118  HE1 HIS A 331      18.475 -37.829 -46.794  1.00  0.61           H  
ATOM   5119  N   ALA A 332      24.319 -34.293 -43.641  1.00  0.60           N  
ATOM   5120  CA  ALA A 332      25.458 -33.395 -43.423  1.00  0.60           C  
ATOM   5121  C   ALA A 332      26.661 -33.932 -44.186  1.00  0.60           C  
ATOM   5122  O   ALA A 332      26.881 -35.144 -44.251  1.00  0.60           O  
ATOM   5123  CB  ALA A 332      25.754 -33.253 -41.929  1.00  0.60           C  
ATOM   5124  H   ALA A 332      24.474 -35.301 -43.717  1.00  0.60           H  
ATOM   5125  HA  ALA A 332      25.230 -32.425 -43.827  1.00  0.60           H  
ATOM   5126 1HB  ALA A 332      26.602 -32.573 -41.792  1.00  0.60           H  
ATOM   5127 2HB  ALA A 332      24.884 -32.850 -41.424  1.00  0.60           H  
ATOM   5128 3HB  ALA A 332      25.999 -34.218 -41.507  1.00  0.60           H  
ATOM   5129  N   GLU A 333      27.462 -33.046 -44.780  1.00  0.60           N  
ATOM   5130  CA  GLU A 333      28.604 -33.566 -45.514  1.00  0.60           C  
ATOM   5131  C   GLU A 333      29.550 -34.234 -44.562  1.00  0.60           C  
ATOM   5132  O   GLU A 333      30.100 -35.297 -44.849  1.00  0.60           O  
ATOM   5133  CB  GLU A 333      29.367 -32.473 -46.269  1.00  0.60           C  
ATOM   5134  CG  GLU A 333      28.661 -31.888 -47.481  1.00  0.60           C  
ATOM   5135  CD  GLU A 333      29.460 -30.778 -48.146  1.00  0.60           C  
ATOM   5136  OE1 GLU A 333      30.485 -30.406 -47.617  1.00  0.60           O  
ATOM   5137  OE2 GLU A 333      29.042 -30.306 -49.175  1.00  0.60           O  
ATOM   5138  H   GLU A 333      27.317 -32.044 -44.676  1.00  0.60           H  
ATOM   5139  HA  GLU A 333      28.252 -34.306 -46.232  1.00  0.60           H  
ATOM   5140 1HB  GLU A 333      29.590 -31.656 -45.583  1.00  0.60           H  
ATOM   5141 2HB  GLU A 333      30.321 -32.876 -46.607  1.00  0.60           H  
ATOM   5142 1HG  GLU A 333      28.495 -32.684 -48.206  1.00  0.60           H  
ATOM   5143 2HG  GLU A 333      27.694 -31.510 -47.178  1.00  0.60           H  
ATOM   5144  N   ARG A 334      29.748 -33.611 -43.406  1.00  0.61           N  
ATOM   5145  CA  ARG A 334      30.642 -34.206 -42.435  1.00  0.61           C  
ATOM   5146  C   ARG A 334      30.204 -34.018 -40.997  1.00  0.61           C  
ATOM   5147  O   ARG A 334      29.699 -32.957 -40.610  1.00  0.61           O  
ATOM   5148  CB  ARG A 334      32.067 -33.693 -42.619  1.00  0.61           C  
ATOM   5149  CG  ARG A 334      32.690 -34.098 -43.952  1.00  0.61           C  
ATOM   5150  CD  ARG A 334      34.083 -33.729 -44.117  1.00  0.61           C  
ATOM   5151  NE  ARG A 334      34.587 -34.274 -45.369  1.00  0.61           N  
ATOM   5152  CZ  ARG A 334      34.515 -33.661 -46.570  1.00  0.61           C  
ATOM   5153  NH1 ARG A 334      33.981 -32.459 -46.681  1.00  0.61           N  
ATOM   5154  NH2 ARG A 334      34.984 -34.279 -47.639  1.00  0.61           N  
ATOM   5155  H   ARG A 334      29.267 -32.728 -43.226  1.00  0.61           H  
ATOM   5156  HA  ARG A 334      30.663 -35.278 -42.622  1.00  0.61           H  
ATOM   5157 1HB  ARG A 334      32.079 -32.606 -42.550  1.00  0.61           H  
ATOM   5158 2HB  ARG A 334      32.700 -34.088 -41.821  1.00  0.61           H  
ATOM   5159 1HG  ARG A 334      32.595 -35.167 -44.082  1.00  0.61           H  
ATOM   5160 2HG  ARG A 334      32.172 -33.592 -44.758  1.00  0.61           H  
ATOM   5161 1HD  ARG A 334      34.187 -32.646 -44.142  1.00  0.61           H  
ATOM   5162 2HD  ARG A 334      34.669 -34.142 -43.302  1.00  0.61           H  
ATOM   5163  HE  ARG A 334      34.989 -35.225 -45.350  1.00  0.61           H  
ATOM   5164 1HH1 ARG A 334      33.618 -31.989 -45.864  1.00  0.61           H  
ATOM   5165 2HH1 ARG A 334      33.925 -32.009 -47.584  1.00  0.61           H  
ATOM   5166 1HH2 ARG A 334      35.391 -35.210 -47.541  1.00  0.61           H  
ATOM   5167 2HH2 ARG A 334      34.938 -33.837 -48.542  1.00  0.61           H  
ATOM   5168  N   VAL A 335      30.437 -35.051 -40.198  1.00  0.64           N  
ATOM   5169  CA  VAL A 335      30.218 -34.980 -38.762  1.00  0.64           C  
ATOM   5170  C   VAL A 335      31.513 -35.358 -38.072  1.00  0.64           C  
ATOM   5171  O   VAL A 335      32.091 -36.405 -38.362  1.00  0.64           O  
ATOM   5172  CB  VAL A 335      29.088 -35.892 -38.292  1.00  0.64           C  
ATOM   5173  CG1 VAL A 335      28.957 -35.805 -36.785  1.00  0.64           C  
ATOM   5174  CG2 VAL A 335      27.779 -35.505 -38.992  1.00  0.64           C  
ATOM   5175  H   VAL A 335      30.827 -35.900 -40.608  1.00  0.64           H  
ATOM   5176  HA  VAL A 335      29.955 -33.969 -38.515  1.00  0.64           H  
ATOM   5177  HB  VAL A 335      29.344 -36.887 -38.521  1.00  0.64           H  
ATOM   5178 1HG1 VAL A 335      28.192 -36.474 -36.445  1.00  0.64           H  
ATOM   5179 2HG1 VAL A 335      29.898 -36.089 -36.324  1.00  0.64           H  
ATOM   5180 3HG1 VAL A 335      28.707 -34.783 -36.504  1.00  0.64           H  
ATOM   5181 1HG2 VAL A 335      26.980 -36.165 -38.673  1.00  0.64           H  
ATOM   5182 2HG2 VAL A 335      27.525 -34.481 -38.748  1.00  0.64           H  
ATOM   5183 3HG2 VAL A 335      27.907 -35.589 -40.061  1.00  0.64           H  
ATOM   5184  N   ARG A 336      31.996 -34.508 -37.181  1.00  0.68           N  
ATOM   5185  CA  ARG A 336      33.280 -34.802 -36.555  1.00  0.68           C  
ATOM   5186  C   ARG A 336      33.356 -34.539 -35.072  1.00  0.68           C  
ATOM   5187  O   ARG A 336      32.935 -33.488 -34.592  1.00  0.68           O  
ATOM   5188  CB  ARG A 336      34.376 -33.983 -37.233  1.00  0.68           C  
ATOM   5189  CG  ARG A 336      35.792 -34.183 -36.680  1.00  0.68           C  
ATOM   5190  CD  ARG A 336      36.826 -33.474 -37.507  1.00  0.68           C  
ATOM   5191  NE  ARG A 336      36.636 -32.007 -37.508  1.00  0.68           N  
ATOM   5192  CZ  ARG A 336      37.151 -31.146 -36.586  1.00  0.68           C  
ATOM   5193  NH1 ARG A 336      37.890 -31.593 -35.595  1.00  0.68           N  
ATOM   5194  NH2 ARG A 336      36.907 -29.845 -36.679  1.00  0.68           N  
ATOM   5195  H   ARG A 336      31.465 -33.664 -36.967  1.00  0.68           H  
ATOM   5196  HA  ARG A 336      33.498 -35.856 -36.706  1.00  0.68           H  
ATOM   5197 1HB  ARG A 336      34.403 -34.236 -38.292  1.00  0.68           H  
ATOM   5198 2HB  ARG A 336      34.137 -32.923 -37.154  1.00  0.68           H  
ATOM   5199 1HG  ARG A 336      35.846 -33.788 -35.664  1.00  0.68           H  
ATOM   5200 2HG  ARG A 336      36.026 -35.253 -36.661  1.00  0.68           H  
ATOM   5201 1HD  ARG A 336      37.816 -33.691 -37.107  1.00  0.68           H  
ATOM   5202 2HD  ARG A 336      36.765 -33.829 -38.536  1.00  0.68           H  
ATOM   5203  HE  ARG A 336      36.074 -31.612 -38.250  1.00  0.68           H  
ATOM   5204 1HH1 ARG A 336      38.080 -32.580 -35.507  1.00  0.68           H  
ATOM   5205 2HH1 ARG A 336      38.267 -30.936 -34.883  1.00  0.68           H  
ATOM   5206 1HH2 ARG A 336      36.338 -29.488 -37.433  1.00  0.68           H  
ATOM   5207 2HH2 ARG A 336      37.292 -29.211 -35.987  1.00  0.68           H  
ATOM   5208  N   TYR A 337      33.910 -35.506 -34.352  1.00  0.74           N  
ATOM   5209  CA  TYR A 337      34.190 -35.360 -32.940  1.00  0.74           C  
ATOM   5210  C   TYR A 337      35.587 -34.816 -32.740  1.00  0.74           C  
ATOM   5211  O   TYR A 337      36.551 -35.297 -33.343  1.00  0.74           O  
ATOM   5212  CB  TYR A 337      33.982 -36.650 -32.171  1.00  0.74           C  
ATOM   5213  CG  TYR A 337      34.428 -36.528 -30.735  1.00  0.74           C  
ATOM   5214  CD1 TYR A 337      33.850 -35.584 -29.897  1.00  0.74           C  
ATOM   5215  CD2 TYR A 337      35.390 -37.378 -30.246  1.00  0.74           C  
ATOM   5216  CE1 TYR A 337      34.246 -35.475 -28.596  1.00  0.74           C  
ATOM   5217  CE2 TYR A 337      35.777 -37.279 -28.934  1.00  0.74           C  
ATOM   5218  CZ  TYR A 337      35.215 -36.328 -28.111  1.00  0.74           C  
ATOM   5219  OH  TYR A 337      35.612 -36.234 -26.802  1.00  0.74           O  
ATOM   5220  H   TYR A 337      34.202 -36.363 -34.814  1.00  0.74           H  
ATOM   5221  HA  TYR A 337      33.508 -34.623 -32.529  1.00  0.74           H  
ATOM   5222 1HB  TYR A 337      32.934 -36.936 -32.193  1.00  0.74           H  
ATOM   5223 2HB  TYR A 337      34.551 -37.451 -32.643  1.00  0.74           H  
ATOM   5224  HD1 TYR A 337      33.087 -34.927 -30.277  1.00  0.74           H  
ATOM   5225  HD2 TYR A 337      35.840 -38.130 -30.895  1.00  0.74           H  
ATOM   5226  HE1 TYR A 337      33.792 -34.725 -27.952  1.00  0.74           H  
ATOM   5227  HE2 TYR A 337      36.533 -37.958 -28.545  1.00  0.74           H  
ATOM   5228  HH  TYR A 337      36.302 -36.881 -26.628  1.00  0.74           H  
ATOM   5229  N   ASP A 338      35.689 -33.800 -31.906  1.00  0.80           N  
ATOM   5230  CA  ASP A 338      36.956 -33.170 -31.630  1.00  0.80           C  
ATOM   5231  C   ASP A 338      37.322 -33.245 -30.157  1.00  0.80           C  
ATOM   5232  O   ASP A 338      36.724 -32.577 -29.308  1.00  0.80           O  
ATOM   5233  CB  ASP A 338      36.914 -31.732 -32.122  1.00  0.80           C  
ATOM   5234  CG  ASP A 338      38.222 -30.976 -31.977  1.00  0.80           C  
ATOM   5235  OD1 ASP A 338      38.903 -31.156 -30.964  1.00  0.80           O  
ATOM   5236  OD2 ASP A 338      38.581 -30.272 -32.919  1.00  0.80           O  
ATOM   5237  H   ASP A 338      34.841 -33.443 -31.469  1.00  0.80           H  
ATOM   5238  HA  ASP A 338      37.729 -33.696 -32.191  1.00  0.80           H  
ATOM   5239 1HB  ASP A 338      36.586 -31.711 -33.156  1.00  0.80           H  
ATOM   5240 2HB  ASP A 338      36.169 -31.206 -31.544  1.00  0.80           H  
ATOM   5241  N   GLU A 339      38.328 -34.078 -29.881  1.00  0.86           N  
ATOM   5242  CA  GLU A 339      38.850 -34.393 -28.551  1.00  0.86           C  
ATOM   5243  C   GLU A 339      39.491 -33.212 -27.829  1.00  0.86           C  
ATOM   5244  O   GLU A 339      39.651 -33.243 -26.609  1.00  0.86           O  
ATOM   5245  CB  GLU A 339      39.861 -35.533 -28.662  1.00  0.86           C  
ATOM   5246  CG  GLU A 339      39.223 -36.837 -29.011  1.00  0.86           C  
ATOM   5247  CD  GLU A 339      40.162 -37.979 -29.221  1.00  0.86           C  
ATOM   5248  OE1 GLU A 339      41.351 -37.793 -29.233  1.00  0.86           O  
ATOM   5249  OE2 GLU A 339      39.660 -39.073 -29.359  1.00  0.86           O  
ATOM   5250  H   GLU A 339      38.751 -34.549 -30.669  1.00  0.86           H  
ATOM   5251  HA  GLU A 339      38.014 -34.738 -27.942  1.00  0.86           H  
ATOM   5252 1HB  GLU A 339      40.600 -35.294 -29.428  1.00  0.86           H  
ATOM   5253 2HB  GLU A 339      40.388 -35.650 -27.716  1.00  0.86           H  
ATOM   5254 1HG  GLU A 339      38.570 -37.093 -28.187  1.00  0.86           H  
ATOM   5255 2HG  GLU A 339      38.609 -36.702 -29.903  1.00  0.86           H  
ATOM   5256  N   LYS A 340      39.916 -32.198 -28.580  1.00  0.90           N  
ATOM   5257  CA  LYS A 340      40.543 -31.027 -27.989  1.00  0.90           C  
ATOM   5258  C   LYS A 340      39.451 -30.151 -27.449  1.00  0.90           C  
ATOM   5259  O   LYS A 340      39.555 -29.577 -26.363  1.00  0.90           O  
ATOM   5260  CB  LYS A 340      41.353 -30.240 -29.031  1.00  0.90           C  
ATOM   5261  CG  LYS A 340      42.048 -28.966 -28.511  1.00  0.90           C  
ATOM   5262  CD  LYS A 340      42.896 -28.317 -29.618  1.00  0.90           C  
ATOM   5263  CE  LYS A 340      43.567 -27.009 -29.162  1.00  0.90           C  
ATOM   5264  NZ  LYS A 340      44.395 -26.408 -30.257  1.00  0.90           N  
ATOM   5265  H   LYS A 340      39.721 -32.182 -29.585  1.00  0.90           H  
ATOM   5266  HA  LYS A 340      41.188 -31.334 -27.166  1.00  0.90           H  
ATOM   5267 1HB  LYS A 340      42.113 -30.889 -29.458  1.00  0.90           H  
ATOM   5268 2HB  LYS A 340      40.696 -29.942 -29.845  1.00  0.90           H  
ATOM   5269 1HG  LYS A 340      41.291 -28.255 -28.177  1.00  0.90           H  
ATOM   5270 2HG  LYS A 340      42.688 -29.216 -27.665  1.00  0.90           H  
ATOM   5271 1HD  LYS A 340      43.668 -29.017 -29.940  1.00  0.90           H  
ATOM   5272 2HD  LYS A 340      42.250 -28.099 -30.471  1.00  0.90           H  
ATOM   5273 1HE  LYS A 340      42.795 -26.291 -28.874  1.00  0.90           H  
ATOM   5274 2HE  LYS A 340      44.207 -27.206 -28.303  1.00  0.90           H  
ATOM   5275 1HZ  LYS A 340      44.830 -25.521 -29.951  1.00  0.90           H  
ATOM   5276 2HZ  LYS A 340      45.120 -27.047 -30.532  1.00  0.90           H  
ATOM   5277 3HZ  LYS A 340      43.809 -26.205 -31.052  1.00  0.90           H  
ATOM   5278  N   LEU A 341      38.392 -30.039 -28.237  1.00  0.90           N  
ATOM   5279  CA  LEU A 341      37.300 -29.159 -27.887  1.00  0.90           C  
ATOM   5280  C   LEU A 341      36.116 -29.874 -27.219  1.00  0.90           C  
ATOM   5281  O   LEU A 341      35.174 -29.225 -26.768  1.00  0.90           O  
ATOM   5282  CB  LEU A 341      36.879 -28.450 -29.155  1.00  0.90           C  
ATOM   5283  CG  LEU A 341      38.047 -27.722 -29.805  1.00  0.90           C  
ATOM   5284  CD1 LEU A 341      37.644 -27.041 -31.064  1.00  0.90           C  
ATOM   5285  CD2 LEU A 341      38.584 -26.790 -28.857  1.00  0.90           C  
ATOM   5286  H   LEU A 341      38.389 -30.547 -29.133  1.00  0.90           H  
ATOM   5287  HA  LEU A 341      37.680 -28.417 -27.189  1.00  0.90           H  
ATOM   5288 1HB  LEU A 341      36.504 -29.195 -29.856  1.00  0.90           H  
ATOM   5289 2HB  LEU A 341      36.094 -27.734 -28.925  1.00  0.90           H  
ATOM   5290  HG  LEU A 341      38.810 -28.452 -30.072  1.00  0.90           H  
ATOM   5291 1HD1 LEU A 341      38.513 -26.564 -31.490  1.00  0.90           H  
ATOM   5292 2HD1 LEU A 341      37.260 -27.779 -31.768  1.00  0.90           H  
ATOM   5293 3HD1 LEU A 341      36.891 -26.293 -30.848  1.00  0.90           H  
ATOM   5294 1HD2 LEU A 341      39.437 -26.281 -29.312  1.00  0.90           H  
ATOM   5295 2HD2 LEU A 341      37.812 -26.078 -28.609  1.00  0.90           H  
ATOM   5296 3HD2 LEU A 341      38.903 -27.305 -27.955  1.00  0.90           H  
ATOM   5297  N   GLU A 342      36.177 -31.206 -27.136  1.00  0.86           N  
ATOM   5298  CA  GLU A 342      35.129 -32.041 -26.542  1.00  0.86           C  
ATOM   5299  C   GLU A 342      33.759 -31.755 -27.137  1.00  0.86           C  
ATOM   5300  O   GLU A 342      32.783 -31.572 -26.407  1.00  0.86           O  
ATOM   5301  CB  GLU A 342      35.053 -31.877 -25.020  1.00  0.86           C  
ATOM   5302  CG  GLU A 342      36.318 -32.277 -24.262  1.00  0.86           C  
ATOM   5303  CD  GLU A 342      36.121 -32.272 -22.753  1.00  0.86           C  
ATOM   5304  OE1 GLU A 342      35.480 -33.168 -22.262  1.00  0.86           O  
ATOM   5305  OE2 GLU A 342      36.608 -31.374 -22.098  1.00  0.86           O  
ATOM   5306  H   GLU A 342      36.961 -31.682 -27.567  1.00  0.86           H  
ATOM   5307  HA  GLU A 342      35.373 -33.083 -26.758  1.00  0.86           H  
ATOM   5308 1HB  GLU A 342      34.830 -30.840 -24.772  1.00  0.86           H  
ATOM   5309 2HB  GLU A 342      34.233 -32.485 -24.637  1.00  0.86           H  
ATOM   5310 1HG  GLU A 342      36.619 -33.275 -24.581  1.00  0.86           H  
ATOM   5311 2HG  GLU A 342      37.121 -31.586 -24.529  1.00  0.86           H  
ATOM   5312  N   HIS A 343      33.692 -31.714 -28.463  1.00  0.81           N  
ATOM   5313  CA  HIS A 343      32.415 -31.438 -29.122  1.00  0.81           C  
ATOM   5314  C   HIS A 343      32.254 -32.148 -30.456  1.00  0.81           C  
ATOM   5315  O   HIS A 343      33.221 -32.661 -31.028  1.00  0.81           O  
ATOM   5316  CB  HIS A 343      32.233 -29.935 -29.389  1.00  0.81           C  
ATOM   5317  CG  HIS A 343      33.155 -29.365 -30.394  1.00  0.81           C  
ATOM   5318  ND1 HIS A 343      33.611 -28.072 -30.340  1.00  0.81           N  
ATOM   5319  CD2 HIS A 343      33.706 -29.906 -31.489  1.00  0.81           C  
ATOM   5320  CE1 HIS A 343      34.383 -27.849 -31.377  1.00  0.81           C  
ATOM   5321  NE2 HIS A 343      34.469 -28.940 -32.073  1.00  0.81           N  
ATOM   5322  H   HIS A 343      34.555 -31.879 -28.980  1.00  0.81           H  
ATOM   5323  HA  HIS A 343      31.600 -31.766 -28.479  1.00  0.81           H  
ATOM   5324 1HB  HIS A 343      31.236 -29.742 -29.739  1.00  0.81           H  
ATOM   5325 2HB  HIS A 343      32.360 -29.383 -28.455  1.00  0.81           H  
ATOM   5326  HD2 HIS A 343      33.571 -30.922 -31.855  1.00  0.81           H  
ATOM   5327  HE1 HIS A 343      34.874 -26.936 -31.619  1.00  0.81           H  
ATOM   5328  HE2 HIS A 343      35.003 -29.062 -32.923  1.00  0.81           H  
ATOM   5329  N   VAL A 344      31.018 -32.154 -30.968  1.00  0.74           N  
ATOM   5330  CA  VAL A 344      30.735 -32.720 -32.282  1.00  0.74           C  
ATOM   5331  C   VAL A 344      30.211 -31.676 -33.246  1.00  0.74           C  
ATOM   5332  O   VAL A 344      29.258 -30.954 -32.955  1.00  0.74           O  
ATOM   5333  CB  VAL A 344      29.749 -33.898 -32.202  1.00  0.74           C  
ATOM   5334  CG1 VAL A 344      29.422 -34.399 -33.628  1.00  0.74           C  
ATOM   5335  CG2 VAL A 344      30.416 -35.009 -31.410  1.00  0.74           C  
ATOM   5336  H   VAL A 344      30.262 -31.728 -30.432  1.00  0.74           H  
ATOM   5337  HA  VAL A 344      31.661 -33.107 -32.676  1.00  0.74           H  
ATOM   5338  HB  VAL A 344      28.826 -33.582 -31.719  1.00  0.74           H  
ATOM   5339 1HG1 VAL A 344      28.742 -35.237 -33.589  1.00  0.74           H  
ATOM   5340 2HG1 VAL A 344      28.958 -33.596 -34.203  1.00  0.74           H  
ATOM   5341 3HG1 VAL A 344      30.346 -34.709 -34.118  1.00  0.74           H  
ATOM   5342 1HG2 VAL A 344      29.791 -35.866 -31.325  1.00  0.74           H  
ATOM   5343 2HG2 VAL A 344      31.318 -35.288 -31.919  1.00  0.74           H  
ATOM   5344 3HG2 VAL A 344      30.653 -34.650 -30.421  1.00  0.74           H  
ATOM   5345  N   CYS A 345      30.849 -31.587 -34.398  1.00  0.69           N  
ATOM   5346  CA  CYS A 345      30.445 -30.611 -35.384  1.00  0.69           C  
ATOM   5347  C   CYS A 345      29.722 -31.260 -36.540  1.00  0.69           C  
ATOM   5348  O   CYS A 345      30.081 -32.356 -36.954  1.00  0.69           O  
ATOM   5349  CB  CYS A 345      31.669 -29.888 -35.909  1.00  0.69           C  
ATOM   5350  SG  CYS A 345      32.523 -29.034 -34.652  1.00  0.69           S  
ATOM   5351  H   CYS A 345      31.633 -32.210 -34.576  1.00  0.69           H  
ATOM   5352  HA  CYS A 345      29.787 -29.894 -34.914  1.00  0.69           H  
ATOM   5353 1HB  CYS A 345      32.354 -30.600 -36.370  1.00  0.69           H  
ATOM   5354 2HB  CYS A 345      31.364 -29.168 -36.672  1.00  0.69           H  
ATOM   5355  HG  CYS A 345      31.479 -28.313 -34.252  1.00  0.69           H  
ATOM   5356  N   LEU A 346      28.725 -30.563 -37.081  1.00  0.67           N  
ATOM   5357  CA  LEU A 346      27.994 -31.020 -38.257  1.00  0.67           C  
ATOM   5358  C   LEU A 346      28.081 -29.951 -39.342  1.00  0.67           C  
ATOM   5359  O   LEU A 346      27.565 -28.843 -39.160  1.00  0.67           O  
ATOM   5360  CB  LEU A 346      26.519 -31.246 -37.919  1.00  0.67           C  
ATOM   5361  CG  LEU A 346      26.186 -32.341 -36.903  1.00  0.67           C  
ATOM   5362  CD1 LEU A 346      26.279 -31.780 -35.478  1.00  0.67           C  
ATOM   5363  CD2 LEU A 346      24.803 -32.831 -37.187  1.00  0.67           C  
ATOM   5364  H   LEU A 346      28.464 -29.682 -36.646  1.00  0.67           H  
ATOM   5365  HA  LEU A 346      28.439 -31.941 -38.630  1.00  0.67           H  
ATOM   5366 1HB  LEU A 346      26.115 -30.315 -37.537  1.00  0.67           H  
ATOM   5367 2HB  LEU A 346      25.996 -31.487 -38.844  1.00  0.67           H  
ATOM   5368  HG  LEU A 346      26.898 -33.155 -36.982  1.00  0.67           H  
ATOM   5369 1HD1 LEU A 346      26.037 -32.571 -34.782  1.00  0.67           H  
ATOM   5370 2HD1 LEU A 346      27.275 -31.418 -35.265  1.00  0.67           H  
ATOM   5371 3HD1 LEU A 346      25.574 -30.958 -35.359  1.00  0.67           H  
ATOM   5372 1HD2 LEU A 346      24.523 -33.588 -36.477  1.00  0.67           H  
ATOM   5373 2HD2 LEU A 346      24.135 -31.995 -37.099  1.00  0.67           H  
ATOM   5374 3HD2 LEU A 346      24.755 -33.236 -38.197  1.00  0.67           H  
ATOM   5375  N   SER A 347      28.710 -30.273 -40.473  1.00  0.67           N  
ATOM   5376  CA  SER A 347      28.928 -29.277 -41.531  1.00  0.67           C  
ATOM   5377  C   SER A 347      28.354 -29.697 -42.893  1.00  0.67           C  
ATOM   5378  O   SER A 347      28.222 -30.894 -43.185  1.00  0.67           O  
ATOM   5379  CB  SER A 347      30.414 -29.024 -41.658  1.00  0.67           C  
ATOM   5380  OG  SER A 347      30.948 -28.526 -40.453  1.00  0.67           O  
ATOM   5381  H   SER A 347      29.090 -31.213 -40.577  1.00  0.67           H  
ATOM   5382  HA  SER A 347      28.451 -28.342 -41.235  1.00  0.67           H  
ATOM   5383 1HB  SER A 347      30.917 -29.949 -41.931  1.00  0.67           H  
ATOM   5384 2HB  SER A 347      30.587 -28.301 -42.458  1.00  0.67           H  
ATOM   5385  HG  SER A 347      30.548 -27.634 -40.309  1.00  0.67           H  
ATOM   5386  N   GLY A 348      28.028 -28.709 -43.739  1.00  0.69           N  
ATOM   5387  CA  GLY A 348      27.559 -28.968 -45.105  1.00  0.69           C  
ATOM   5388  C   GLY A 348      26.130 -29.525 -45.202  1.00  0.69           C  
ATOM   5389  O   GLY A 348      25.780 -30.180 -46.181  1.00  0.69           O  
ATOM   5390  H   GLY A 348      28.188 -27.733 -43.463  1.00  0.69           H  
ATOM   5391 1HA  GLY A 348      27.612 -28.035 -45.668  1.00  0.69           H  
ATOM   5392 2HA  GLY A 348      28.250 -29.648 -45.594  1.00  0.69           H  
ATOM   5393  N   GLY A 349      25.307 -29.307 -44.191  1.00  0.73           N  
ATOM   5394  CA  GLY A 349      23.965 -29.872 -44.204  1.00  0.73           C  
ATOM   5395  C   GLY A 349      22.955 -29.139 -45.064  1.00  0.73           C  
ATOM   5396  O   GLY A 349      23.169 -28.001 -45.494  1.00  0.73           O  
ATOM   5397  H   GLY A 349      25.611 -28.754 -43.406  1.00  0.73           H  
ATOM   5398 1HA  GLY A 349      24.023 -30.877 -44.590  1.00  0.73           H  
ATOM   5399 2HA  GLY A 349      23.593 -29.951 -43.184  1.00  0.73           H  
ATOM   5400  N   SER A 350      21.855 -29.843 -45.336  1.00  0.77           N  
ATOM   5401  CA  SER A 350      20.743 -29.293 -46.112  1.00  0.77           C  
ATOM   5402  C   SER A 350      19.890 -28.449 -45.181  1.00  0.77           C  
ATOM   5403  O   SER A 350      20.092 -28.495 -43.982  1.00  0.77           O  
ATOM   5404  CB  SER A 350      19.929 -30.397 -46.773  1.00  0.77           C  
ATOM   5405  OG  SER A 350      19.195 -31.157 -45.852  1.00  0.77           O  
ATOM   5406  H   SER A 350      21.809 -30.785 -44.938  1.00  0.77           H  
ATOM   5407  HA  SER A 350      21.144 -28.644 -46.891  1.00  0.77           H  
ATOM   5408 1HB  SER A 350      19.252 -29.962 -47.506  1.00  0.77           H  
ATOM   5409 2HB  SER A 350      20.609 -31.053 -47.314  1.00  0.77           H  
ATOM   5410  HG  SER A 350      19.759 -31.293 -45.075  1.00  0.77           H  
ATOM   5411  N   GLY A 351      18.946 -27.677 -45.694  1.00  0.81           N  
ATOM   5412  CA  GLY A 351      18.156 -26.870 -44.768  1.00  0.81           C  
ATOM   5413  C   GLY A 351      18.754 -25.474 -44.615  1.00  0.81           C  
ATOM   5414  O   GLY A 351      19.287 -24.918 -45.577  1.00  0.81           O  
ATOM   5415  H   GLY A 351      18.783 -27.640 -46.690  1.00  0.81           H  
ATOM   5416 1HA  GLY A 351      17.132 -26.794 -45.130  1.00  0.81           H  
ATOM   5417 2HA  GLY A 351      18.113 -27.360 -43.793  1.00  0.81           H  
ATOM   5418  N   GLU A 352      18.555 -24.867 -43.447  1.00  0.83           N  
ATOM   5419  CA  GLU A 352      18.938 -23.474 -43.213  1.00  0.83           C  
ATOM   5420  C   GLU A 352      20.402 -23.338 -42.747  1.00  0.83           C  
ATOM   5421  O   GLU A 352      20.761 -23.926 -41.730  1.00  0.83           O  
ATOM   5422  CB  GLU A 352      17.997 -22.856 -42.187  1.00  0.83           C  
ATOM   5423  CG  GLU A 352      16.551 -22.752 -42.690  1.00  0.83           C  
ATOM   5424  CD  GLU A 352      15.603 -22.086 -41.722  1.00  0.83           C  
ATOM   5425  OE1 GLU A 352      15.845 -20.942 -41.383  1.00  0.83           O  
ATOM   5426  OE2 GLU A 352      14.627 -22.688 -41.354  1.00  0.83           O  
ATOM   5427  H   GLU A 352      18.165 -25.417 -42.681  1.00  0.83           H  
ATOM   5428  HA  GLU A 352      18.772 -22.937 -44.134  1.00  0.83           H  
ATOM   5429 1HB  GLU A 352      17.996 -23.468 -41.281  1.00  0.83           H  
ATOM   5430 2HB  GLU A 352      18.349 -21.865 -41.914  1.00  0.83           H  
ATOM   5431 1HG  GLU A 352      16.549 -22.193 -43.626  1.00  0.83           H  
ATOM   5432 2HG  GLU A 352      16.191 -23.758 -42.903  1.00  0.83           H  
ATOM   5433  N   PRO A 353      21.274 -22.586 -43.455  1.00  0.83           N  
ATOM   5434  CA  PRO A 353      22.675 -22.386 -43.110  1.00  0.83           C  
ATOM   5435  C   PRO A 353      22.897 -21.818 -41.711  1.00  0.83           C  
ATOM   5436  O   PRO A 353      22.245 -20.861 -41.293  1.00  0.83           O  
ATOM   5437  CB  PRO A 353      23.124 -21.367 -44.162  1.00  0.83           C  
ATOM   5438  CG  PRO A 353      22.226 -21.609 -45.338  1.00  0.83           C  
ATOM   5439  CD  PRO A 353      20.882 -21.956 -44.737  1.00  0.83           C  
ATOM   5440  HA  PRO A 353      23.213 -23.335 -43.231  1.00  0.83           H  
ATOM   5441 1HB  PRO A 353      23.008 -20.348 -43.767  1.00  0.83           H  
ATOM   5442 2HB  PRO A 353      24.196 -21.500 -44.391  1.00  0.83           H  
ATOM   5443 1HG  PRO A 353      22.189 -20.700 -45.964  1.00  0.83           H  
ATOM   5444 2HG  PRO A 353      22.631 -22.412 -45.969  1.00  0.83           H  
ATOM   5445 1HD  PRO A 353      20.268 -21.060 -44.569  1.00  0.83           H  
ATOM   5446 2HD  PRO A 353      20.417 -22.678 -45.423  1.00  0.83           H  
ATOM   5447  N   ILE A 354      23.864 -22.417 -41.034  1.00  0.81           N  
ATOM   5448  CA  ILE A 354      24.341 -22.082 -39.699  1.00  0.81           C  
ATOM   5449  C   ILE A 354      25.862 -22.039 -39.734  1.00  0.81           C  
ATOM   5450  O   ILE A 354      26.474 -22.823 -40.452  1.00  0.81           O  
ATOM   5451  CB  ILE A 354      23.870 -23.089 -38.616  1.00  0.81           C  
ATOM   5452  CG1 ILE A 354      22.340 -23.127 -38.531  1.00  0.81           C  
ATOM   5453  CG2 ILE A 354      24.441 -22.711 -37.235  1.00  0.81           C  
ATOM   5454  CD1 ILE A 354      21.739 -21.832 -38.021  1.00  0.81           C  
ATOM   5455  H   ILE A 354      24.319 -23.192 -41.490  1.00  0.81           H  
ATOM   5456  HA  ILE A 354      23.971 -21.097 -39.425  1.00  0.81           H  
ATOM   5457  HB  ILE A 354      24.212 -24.088 -38.874  1.00  0.81           H  
ATOM   5458 1HG1 ILE A 354      21.927 -23.340 -39.511  1.00  0.81           H  
ATOM   5459 2HG1 ILE A 354      22.045 -23.931 -37.856  1.00  0.81           H  
ATOM   5460 1HG2 ILE A 354      24.103 -23.422 -36.495  1.00  0.81           H  
ATOM   5461 2HG2 ILE A 354      25.523 -22.724 -37.250  1.00  0.81           H  
ATOM   5462 3HG2 ILE A 354      24.098 -21.714 -36.950  1.00  0.81           H  
ATOM   5463 1HD1 ILE A 354      20.652 -21.926 -37.980  1.00  0.81           H  
ATOM   5464 2HD1 ILE A 354      22.124 -21.615 -37.022  1.00  0.81           H  
ATOM   5465 3HD1 ILE A 354      22.005 -21.019 -38.694  1.00  0.81           H  
ATOM   5466  N   ALA A 355      26.472 -21.101 -39.037  1.00  0.78           N  
ATOM   5467  CA  ALA A 355      27.924 -21.089 -38.906  1.00  0.78           C  
ATOM   5468  C   ALA A 355      28.218 -20.650 -37.511  1.00  0.78           C  
ATOM   5469  O   ALA A 355      27.652 -19.665 -37.043  1.00  0.78           O  
ATOM   5470  CB  ALA A 355      28.584 -20.197 -39.919  1.00  0.78           C  
ATOM   5471  H   ALA A 355      25.922 -20.436 -38.515  1.00  0.78           H  
ATOM   5472  HA  ALA A 355      28.300 -22.101 -39.015  1.00  0.78           H  
ATOM   5473 1HB  ALA A 355      29.667 -20.217 -39.775  1.00  0.78           H  
ATOM   5474 2HB  ALA A 355      28.338 -20.568 -40.910  1.00  0.78           H  
ATOM   5475 3HB  ALA A 355      28.223 -19.178 -39.807  1.00  0.78           H  
ATOM   5476  N   THR A 356      29.097 -21.384 -36.846  1.00  0.76           N  
ATOM   5477  CA  THR A 356      29.332 -21.139 -35.447  1.00  0.76           C  
ATOM   5478  C   THR A 356      30.699 -20.545 -35.125  1.00  0.76           C  
ATOM   5479  O   THR A 356      31.735 -21.050 -35.558  1.00  0.76           O  
ATOM   5480  CB  THR A 356      29.169 -22.472 -34.678  1.00  0.76           C  
ATOM   5481  OG1 THR A 356      27.829 -23.007 -34.875  1.00  0.76           O  
ATOM   5482  CG2 THR A 356      29.405 -22.249 -33.173  1.00  0.76           C  
ATOM   5483  H   THR A 356      29.570 -22.166 -37.304  1.00  0.76           H  
ATOM   5484  HA  THR A 356      28.575 -20.448 -35.099  1.00  0.76           H  
ATOM   5485  HB  THR A 356      29.894 -23.191 -35.058  1.00  0.76           H  
ATOM   5486  HG1 THR A 356      27.762 -23.455 -35.769  1.00  0.76           H  
ATOM   5487 1HG2 THR A 356      29.293 -23.190 -32.646  1.00  0.76           H  
ATOM   5488 2HG2 THR A 356      30.407 -21.870 -33.011  1.00  0.76           H  
ATOM   5489 3HG2 THR A 356      28.682 -21.529 -32.788  1.00  0.76           H  
ATOM   5490  N   VAL A 357      30.686 -19.492 -34.318  1.00  0.76           N  
ATOM   5491  CA  VAL A 357      31.880 -18.859 -33.794  1.00  0.76           C  
ATOM   5492  C   VAL A 357      32.160 -19.516 -32.464  1.00  0.76           C  
ATOM   5493  O   VAL A 357      31.263 -19.621 -31.627  1.00  0.76           O  
ATOM   5494  CB  VAL A 357      31.669 -17.359 -33.511  1.00  0.76           C  
ATOM   5495  CG1 VAL A 357      32.942 -16.742 -32.911  1.00  0.76           C  
ATOM   5496  CG2 VAL A 357      31.265 -16.628 -34.744  1.00  0.76           C  
ATOM   5497  H   VAL A 357      29.793 -19.120 -34.046  1.00  0.76           H  
ATOM   5498  HA  VAL A 357      32.720 -19.014 -34.470  1.00  0.76           H  
ATOM   5499  HB  VAL A 357      30.885 -17.262 -32.774  1.00  0.76           H  
ATOM   5500 1HG1 VAL A 357      32.767 -15.689 -32.692  1.00  0.76           H  
ATOM   5501 2HG1 VAL A 357      33.207 -17.262 -31.992  1.00  0.76           H  
ATOM   5502 3HG1 VAL A 357      33.758 -16.834 -33.623  1.00  0.76           H  
ATOM   5503 1HG2 VAL A 357      31.098 -15.592 -34.491  1.00  0.76           H  
ATOM   5504 2HG2 VAL A 357      32.045 -16.697 -35.487  1.00  0.76           H  
ATOM   5505 3HG2 VAL A 357      30.341 -17.065 -35.127  1.00  0.76           H  
ATOM   5506  N   LEU A 358      33.367 -19.993 -32.286  1.00  0.79           N  
ATOM   5507  CA  LEU A 358      33.736 -20.620 -31.048  1.00  0.79           C  
ATOM   5508  C   LEU A 358      34.730 -19.707 -30.384  1.00  0.79           C  
ATOM   5509  O   LEU A 358      35.693 -19.253 -31.011  1.00  0.79           O  
ATOM   5510  CB  LEU A 358      34.365 -21.993 -31.296  1.00  0.79           C  
ATOM   5511  CG  LEU A 358      33.428 -23.033 -31.852  1.00  0.79           C  
ATOM   5512  CD1 LEU A 358      33.298 -22.822 -33.348  1.00  0.79           C  
ATOM   5513  CD2 LEU A 358      33.940 -24.383 -31.531  1.00  0.79           C  
ATOM   5514  H   LEU A 358      34.047 -19.914 -33.027  1.00  0.79           H  
ATOM   5515  HA  LEU A 358      32.863 -20.724 -30.406  1.00  0.79           H  
ATOM   5516 1HB  LEU A 358      35.175 -21.868 -32.007  1.00  0.79           H  
ATOM   5517 2HB  LEU A 358      34.780 -22.363 -30.358  1.00  0.79           H  
ATOM   5518  HG  LEU A 358      32.457 -22.908 -31.425  1.00  0.79           H  
ATOM   5519 1HD1 LEU A 358      32.619 -23.538 -33.771  1.00  0.79           H  
ATOM   5520 2HD1 LEU A 358      32.934 -21.848 -33.550  1.00  0.79           H  
ATOM   5521 3HD1 LEU A 358      34.262 -22.928 -33.807  1.00  0.79           H  
ATOM   5522 1HD2 LEU A 358      33.260 -25.124 -31.933  1.00  0.79           H  
ATOM   5523 2HD2 LEU A 358      34.928 -24.506 -31.979  1.00  0.79           H  
ATOM   5524 3HD2 LEU A 358      34.011 -24.505 -30.450  1.00  0.79           H  
ATOM   5525  N   VAL A 359      34.502 -19.442 -29.119  1.00  0.87           N  
ATOM   5526  CA  VAL A 359      35.373 -18.581 -28.358  1.00  0.87           C  
ATOM   5527  C   VAL A 359      36.109 -19.357 -27.285  1.00  0.87           C  
ATOM   5528  O   VAL A 359      35.510 -20.176 -26.580  1.00  0.87           O  
ATOM   5529  CB  VAL A 359      34.541 -17.474 -27.740  1.00  0.87           C  
ATOM   5530  CG1 VAL A 359      35.375 -16.623 -26.913  1.00  0.87           C  
ATOM   5531  CG2 VAL A 359      33.862 -16.666 -28.839  1.00  0.87           C  
ATOM   5532  H   VAL A 359      33.651 -19.796 -28.686  1.00  0.87           H  
ATOM   5533  HA  VAL A 359      36.104 -18.136 -29.033  1.00  0.87           H  
ATOM   5534  HB  VAL A 359      33.787 -17.913 -27.098  1.00  0.87           H  
ATOM   5535 1HG1 VAL A 359      34.738 -15.885 -26.491  1.00  0.87           H  
ATOM   5536 2HG1 VAL A 359      35.837 -17.205 -26.122  1.00  0.87           H  
ATOM   5537 3HG1 VAL A 359      36.148 -16.156 -27.524  1.00  0.87           H  
ATOM   5538 1HG2 VAL A 359      33.265 -15.889 -28.394  1.00  0.87           H  
ATOM   5539 2HG2 VAL A 359      34.619 -16.220 -29.485  1.00  0.87           H  
ATOM   5540 3HG2 VAL A 359      33.217 -17.323 -29.427  1.00  0.87           H  
ATOM   5541  N   GLY A 360      37.412 -19.132 -27.173  1.00  1.00           N  
ATOM   5542  CA  GLY A 360      38.139 -19.859 -26.152  1.00  1.00           C  
ATOM   5543  C   GLY A 360      39.132 -19.043 -25.354  1.00  1.00           C  
ATOM   5544  O   GLY A 360      39.705 -18.062 -25.838  1.00  1.00           O  
ATOM   5545  H   GLY A 360      37.866 -18.455 -27.783  1.00  1.00           H  
ATOM   5546 1HA  GLY A 360      37.430 -20.307 -25.471  1.00  1.00           H  
ATOM   5547 2HA  GLY A 360      38.667 -20.672 -26.625  1.00  1.00           H  
ATOM   5548  N   ALA A 361      39.330 -19.498 -24.117  1.00  1.18           N  
ATOM   5549  CA  ALA A 361      40.299 -18.932 -23.174  1.00  1.18           C  
ATOM   5550  C   ALA A 361      40.444 -19.841 -21.966  1.00  1.18           C  
ATOM   5551  O   ALA A 361      39.565 -20.632 -21.693  1.00  1.18           O  
ATOM   5552  CB  ALA A 361      39.898 -17.567 -22.743  1.00  1.18           C  
ATOM   5553  H   ALA A 361      38.747 -20.287 -23.834  1.00  1.18           H  
ATOM   5554  HA  ALA A 361      41.267 -18.875 -23.670  1.00  1.18           H  
ATOM   5555 1HB  ALA A 361      40.637 -17.173 -22.052  1.00  1.18           H  
ATOM   5556 2HB  ALA A 361      39.810 -16.933 -23.573  1.00  1.18           H  
ATOM   5557 3HB  ALA A 361      38.996 -17.646 -22.286  1.00  1.18           H  
ATOM   5558  N   ALA A 362      41.505 -19.665 -21.201  1.00  1.38           N  
ATOM   5559  CA  ALA A 362      41.798 -20.476 -20.009  1.00  1.38           C  
ATOM   5560  C   ALA A 362      40.756 -20.522 -18.858  1.00  1.38           C  
ATOM   5561  O   ALA A 362      40.728 -21.516 -18.127  1.00  1.38           O  
ATOM   5562  CB  ALA A 362      43.100 -19.977 -19.412  1.00  1.38           C  
ATOM   5563  H   ALA A 362      42.183 -18.968 -21.473  1.00  1.38           H  
ATOM   5564  HA  ALA A 362      41.933 -21.502 -20.354  1.00  1.38           H  
ATOM   5565 1HB  ALA A 362      43.380 -20.612 -18.573  1.00  1.38           H  
ATOM   5566 2HB  ALA A 362      43.884 -20.006 -20.168  1.00  1.38           H  
ATOM   5567 3HB  ALA A 362      42.967 -18.954 -19.065  1.00  1.38           H  
ATOM   5568  N   THR A 363      39.972 -19.462 -18.622  1.00  1.56           N  
ATOM   5569  CA  THR A 363      39.073 -19.427 -17.457  1.00  1.56           C  
ATOM   5570  C   THR A 363      37.607 -19.178 -17.789  1.00  1.56           C  
ATOM   5571  O   THR A 363      37.194 -19.154 -18.951  1.00  1.56           O  
ATOM   5572  CB  THR A 363      39.536 -18.356 -16.425  1.00  1.56           C  
ATOM   5573  OG1 THR A 363      39.383 -17.021 -16.965  1.00  1.56           O  
ATOM   5574  CG2 THR A 363      40.997 -18.574 -16.084  1.00  1.56           C  
ATOM   5575  H   THR A 363      39.966 -18.654 -19.237  1.00  1.56           H  
ATOM   5576  HA  THR A 363      39.125 -20.399 -16.966  1.00  1.56           H  
ATOM   5577  HB  THR A 363      38.955 -18.443 -15.514  1.00  1.56           H  
ATOM   5578  HG1 THR A 363      39.752 -17.017 -17.873  1.00  1.56           H  
ATOM   5579 1HG2 THR A 363      41.314 -17.830 -15.357  1.00  1.56           H  
ATOM   5580 2HG2 THR A 363      41.126 -19.572 -15.664  1.00  1.56           H  
ATOM   5581 3HG2 THR A 363      41.600 -18.476 -16.979  1.00  1.56           H  
ATOM   5582  N   GLU A 364      36.801 -19.047 -16.736  1.00  1.67           N  
ATOM   5583  CA  GLU A 364      35.385 -18.745 -16.884  1.00  1.67           C  
ATOM   5584  C   GLU A 364      35.131 -17.232 -17.003  1.00  1.67           C  
ATOM   5585  O   GLU A 364      34.152 -16.819 -17.620  1.00  1.67           O  
ATOM   5586  CB  GLU A 364      34.607 -19.318 -15.707  1.00  1.67           C  
ATOM   5587  CG  GLU A 364      34.637 -20.847 -15.622  1.00  1.67           C  
ATOM   5588  CD  GLU A 364      33.881 -21.399 -14.430  1.00  1.67           C  
ATOM   5589  OE1 GLU A 364      33.379 -20.623 -13.653  1.00  1.67           O  
ATOM   5590  OE2 GLU A 364      33.815 -22.600 -14.298  1.00  1.67           O  
ATOM   5591  H   GLU A 364      37.190 -19.131 -15.810  1.00  1.67           H  
ATOM   5592  HA  GLU A 364      35.027 -19.223 -17.799  1.00  1.67           H  
ATOM   5593 1HB  GLU A 364      35.010 -18.919 -14.776  1.00  1.67           H  
ATOM   5594 2HB  GLU A 364      33.565 -19.007 -15.774  1.00  1.67           H  
ATOM   5595 1HG  GLU A 364      34.200 -21.256 -16.537  1.00  1.67           H  
ATOM   5596 2HG  GLU A 364      35.674 -21.176 -15.576  1.00  1.67           H  
ATOM   5597  N   GLU A 365      36.002 -16.406 -16.390  1.00  1.69           N  
ATOM   5598  CA  GLU A 365      35.861 -14.940 -16.456  1.00  1.69           C  
ATOM   5599  C   GLU A 365      36.304 -14.481 -17.836  1.00  1.69           C  
ATOM   5600  O   GLU A 365      35.700 -13.595 -18.454  1.00  1.69           O  
ATOM   5601  CB  GLU A 365      36.695 -14.249 -15.377  1.00  1.69           C  
ATOM   5602  CG  GLU A 365      36.208 -14.481 -13.941  1.00  1.69           C  
ATOM   5603  CD  GLU A 365      37.070 -13.789 -12.902  1.00  1.69           C  
ATOM   5604  OE1 GLU A 365      38.058 -13.201 -13.271  1.00  1.69           O  
ATOM   5605  OE2 GLU A 365      36.736 -13.854 -11.743  1.00  1.69           O  
ATOM   5606  H   GLU A 365      36.782 -16.806 -15.892  1.00  1.69           H  
ATOM   5607  HA  GLU A 365      34.812 -14.677 -16.321  1.00  1.69           H  
ATOM   5608 1HB  GLU A 365      37.727 -14.601 -15.442  1.00  1.69           H  
ATOM   5609 2HB  GLU A 365      36.706 -13.175 -15.560  1.00  1.69           H  
ATOM   5610 1HG  GLU A 365      35.186 -14.113 -13.850  1.00  1.69           H  
ATOM   5611 2HG  GLU A 365      36.198 -15.554 -13.745  1.00  1.69           H  
ATOM   5612  N   VAL A 366      37.385 -15.108 -18.287  1.00  1.61           N  
ATOM   5613  CA  VAL A 366      37.938 -14.988 -19.622  1.00  1.61           C  
ATOM   5614  C   VAL A 366      38.123 -16.477 -19.917  1.00  1.61           C  
ATOM   5615  O   VAL A 366      39.119 -17.012 -19.414  1.00  1.61           O  
ATOM   5616  CB  VAL A 366      39.269 -14.219 -19.626  1.00  1.61           C  
ATOM   5617  CG1 VAL A 366      39.767 -14.088 -21.044  1.00  1.61           C  
ATOM   5618  CG2 VAL A 366      39.078 -12.840 -18.991  1.00  1.61           C  
ATOM   5619  H   VAL A 366      37.844 -15.783 -17.676  1.00  1.61           H  
ATOM   5620  HA  VAL A 366      37.272 -14.487 -20.287  1.00  1.61           H  
ATOM   5621  HB  VAL A 366      40.012 -14.784 -19.063  1.00  1.61           H  
ATOM   5622 1HG1 VAL A 366      40.718 -13.558 -21.054  1.00  1.61           H  
ATOM   5623 2HG1 VAL A 366      39.897 -15.062 -21.471  1.00  1.61           H  
ATOM   5624 3HG1 VAL A 366      39.033 -13.531 -21.624  1.00  1.61           H  
ATOM   5625 1HG2 VAL A 366      40.023 -12.300 -18.997  1.00  1.61           H  
ATOM   5626 2HG2 VAL A 366      38.332 -12.276 -19.566  1.00  1.61           H  
ATOM   5627 3HG2 VAL A 366      38.735 -12.948 -17.964  1.00  1.61           H  
ATOM   5628  N   VAL A 367      37.230 -17.178 -20.666  1.00  1.47           N  
ATOM   5629  CA  VAL A 367      36.241 -16.686 -21.630  1.00  1.47           C  
ATOM   5630  C   VAL A 367      35.203 -15.699 -21.145  1.00  1.47           C  
ATOM   5631  O   VAL A 367      35.351 -14.542 -21.499  1.00  1.47           O  
ATOM   5632  CB  VAL A 367      35.461 -17.882 -22.222  1.00  1.47           C  
ATOM   5633  CG1 VAL A 367      34.355 -17.371 -23.152  1.00  1.47           C  
ATOM   5634  CG2 VAL A 367      36.363 -18.771 -22.993  1.00  1.47           C  
ATOM   5635  H   VAL A 367      37.324 -18.188 -20.588  1.00  1.47           H  
ATOM   5636  HA  VAL A 367      36.796 -16.209 -22.438  1.00  1.47           H  
ATOM   5637  HB  VAL A 367      35.001 -18.446 -21.409  1.00  1.47           H  
ATOM   5638 1HG1 VAL A 367      33.831 -18.196 -23.529  1.00  1.47           H  
ATOM   5639 2HG1 VAL A 367      33.645 -16.730 -22.672  1.00  1.47           H  
ATOM   5640 3HG1 VAL A 367      34.798 -16.827 -23.968  1.00  1.47           H  
ATOM   5641 1HG2 VAL A 367      35.792 -19.603 -23.401  1.00  1.47           H  
ATOM   5642 2HG2 VAL A 367      36.807 -18.204 -23.804  1.00  1.47           H  
ATOM   5643 3HG2 VAL A 367      37.140 -19.157 -22.334  1.00  1.47           H  
ATOM   5644  N   GLY A 368      34.174 -16.075 -20.369  1.00  1.31           N  
ATOM   5645  CA  GLY A 368      33.262 -15.035 -19.871  1.00  1.31           C  
ATOM   5646  C   GLY A 368      32.968 -13.949 -20.920  1.00  1.31           C  
ATOM   5647  O   GLY A 368      32.149 -14.093 -21.851  1.00  1.31           O  
ATOM   5648  H   GLY A 368      34.055 -17.035 -20.076  1.00  1.31           H  
ATOM   5649 1HA  GLY A 368      32.328 -15.511 -19.577  1.00  1.31           H  
ATOM   5650 2HA  GLY A 368      33.654 -14.588 -18.970  1.00  1.31           H  
ATOM   5651  N   GLU A 369      33.670 -12.843 -20.688  1.00  1.17           N  
ATOM   5652  CA  GLU A 369      33.689 -11.621 -21.472  1.00  1.17           C  
ATOM   5653  C   GLU A 369      33.809 -11.843 -22.977  1.00  1.17           C  
ATOM   5654  O   GLU A 369      33.128 -11.173 -23.747  1.00  1.17           O  
ATOM   5655  CB  GLU A 369      34.912 -10.817 -21.036  1.00  1.17           C  
ATOM   5656  CG  GLU A 369      35.139  -9.510 -21.777  1.00  1.17           C  
ATOM   5657  CD  GLU A 369      36.420  -8.847 -21.335  1.00  1.17           C  
ATOM   5658  OE1 GLU A 369      37.028  -9.335 -20.419  1.00  1.17           O  
ATOM   5659  OE2 GLU A 369      36.824  -7.889 -21.956  1.00  1.17           O  
ATOM   5660  H   GLU A 369      34.315 -12.912 -19.895  1.00  1.17           H  
ATOM   5661  HA  GLU A 369      32.772 -11.067 -21.270  1.00  1.17           H  
ATOM   5662 1HB  GLU A 369      34.832 -10.590 -19.972  1.00  1.17           H  
ATOM   5663 2HB  GLU A 369      35.807 -11.435 -21.164  1.00  1.17           H  
ATOM   5664 1HG  GLU A 369      35.193  -9.711 -22.849  1.00  1.17           H  
ATOM   5665 2HG  GLU A 369      34.299  -8.838 -21.596  1.00  1.17           H  
ATOM   5666  N   ARG A 370      34.667 -12.776 -23.403  1.00  1.04           N  
ATOM   5667  CA  ARG A 370      34.943 -13.008 -24.817  1.00  1.04           C  
ATOM   5668  C   ARG A 370      33.687 -13.513 -25.535  1.00  1.04           C  
ATOM   5669  O   ARG A 370      33.159 -12.655 -26.229  1.00  1.04           O  
ATOM   5670  CB  ARG A 370      36.108 -13.962 -25.009  1.00  1.04           C  
ATOM   5671  CG  ARG A 370      37.473 -13.442 -24.606  1.00  1.04           C  
ATOM   5672  CD  ARG A 370      38.575 -14.458 -24.879  1.00  1.04           C  
ATOM   5673  NE  ARG A 370      39.898 -13.941 -24.470  1.00  1.04           N  
ATOM   5674  CZ  ARG A 370      41.117 -14.530 -24.680  1.00  1.04           C  
ATOM   5675  NH1 ARG A 370      41.255 -15.684 -25.308  1.00  1.04           N  
ATOM   5676  NH2 ARG A 370      42.208 -13.929 -24.238  1.00  1.04           N  
ATOM   5677  H   ARG A 370      35.143 -13.329 -22.708  1.00  1.04           H  
ATOM   5678  HA  ARG A 370      35.229 -12.058 -25.265  1.00  1.04           H  
ATOM   5679 1HB  ARG A 370      35.927 -14.881 -24.470  1.00  1.04           H  
ATOM   5680 2HB  ARG A 370      36.198 -14.188 -26.053  1.00  1.04           H  
ATOM   5681 1HG  ARG A 370      37.692 -12.528 -25.153  1.00  1.04           H  
ATOM   5682 2HG  ARG A 370      37.460 -13.230 -23.534  1.00  1.04           H  
ATOM   5683 1HD  ARG A 370      38.363 -15.360 -24.320  1.00  1.04           H  
ATOM   5684 2HD  ARG A 370      38.611 -14.695 -25.945  1.00  1.04           H  
ATOM   5685  HE  ARG A 370      39.901 -13.065 -23.974  1.00  1.04           H  
ATOM   5686 1HH1 ARG A 370      40.449 -16.228 -25.639  1.00  1.04           H  
ATOM   5687 2HH1 ARG A 370      42.173 -16.074 -25.439  1.00  1.04           H  
ATOM   5688 1HH2 ARG A 370      42.147 -13.055 -23.742  1.00  1.04           H  
ATOM   5689 2HH2 ARG A 370      43.109 -14.358 -24.388  1.00  1.04           H  
ATOM   5690  N   GLU A 371      32.902 -14.272 -24.740  1.00  0.94           N  
ATOM   5691  CA  GLU A 371      31.880 -15.015 -25.461  1.00  0.94           C  
ATOM   5692  C   GLU A 371      30.829 -13.956 -25.653  1.00  0.94           C  
ATOM   5693  O   GLU A 371      30.182 -13.855 -26.702  1.00  0.94           O  
ATOM   5694  CB  GLU A 371      31.238 -16.174 -24.715  1.00  0.94           C  
ATOM   5695  CG  GLU A 371      30.187 -16.889 -25.571  1.00  0.94           C  
ATOM   5696  CD  GLU A 371      29.522 -18.082 -24.919  1.00  0.94           C  
ATOM   5697  OE1 GLU A 371      29.861 -18.421 -23.814  1.00  0.94           O  
ATOM   5698  OE2 GLU A 371      28.646 -18.641 -25.541  1.00  0.94           O  
ATOM   5699  H   GLU A 371      32.455 -13.778 -23.964  1.00  0.94           H  
ATOM   5700  HA  GLU A 371      32.247 -15.344 -26.430  1.00  0.94           H  
ATOM   5701 1HB  GLU A 371      31.983 -16.899 -24.460  1.00  0.94           H  
ATOM   5702 2HB  GLU A 371      30.779 -15.820 -23.790  1.00  0.94           H  
ATOM   5703 1HG  GLU A 371      29.423 -16.162 -25.837  1.00  0.94           H  
ATOM   5704 2HG  GLU A 371      30.665 -17.217 -26.497  1.00  0.94           H  
ATOM   5705  N   ARG A 372      30.675 -13.146 -24.590  1.00  0.87           N  
ATOM   5706  CA  ARG A 372      29.684 -12.084 -24.618  1.00  0.87           C  
ATOM   5707  C   ARG A 372      30.001 -11.120 -25.748  1.00  0.87           C  
ATOM   5708  O   ARG A 372      29.103 -10.727 -26.493  1.00  0.87           O  
ATOM   5709  CB  ARG A 372      29.620 -11.308 -23.315  1.00  0.87           C  
ATOM   5710  CG  ARG A 372      28.573 -10.228 -23.363  1.00  0.87           C  
ATOM   5711  CD  ARG A 372      27.225 -10.829 -23.487  1.00  0.87           C  
ATOM   5712  NE  ARG A 372      26.201  -9.844 -23.694  1.00  0.87           N  
ATOM   5713  CZ  ARG A 372      24.892 -10.123 -23.807  1.00  0.87           C  
ATOM   5714  NH1 ARG A 372      24.440 -11.349 -23.707  1.00  0.87           N  
ATOM   5715  NH2 ARG A 372      24.028  -9.180 -24.028  1.00  0.87           N  
ATOM   5716  H   ARG A 372      31.257 -13.304 -23.759  1.00  0.87           H  
ATOM   5717  HA  ARG A 372      28.707 -12.527 -24.803  1.00  0.87           H  
ATOM   5718 1HB  ARG A 372      29.403 -11.981 -22.488  1.00  0.87           H  
ATOM   5719 2HB  ARG A 372      30.584 -10.835 -23.118  1.00  0.87           H  
ATOM   5720 1HG  ARG A 372      28.611  -9.633 -22.454  1.00  0.87           H  
ATOM   5721 2HG  ARG A 372      28.746  -9.579 -24.231  1.00  0.87           H  
ATOM   5722 1HD  ARG A 372      27.212 -11.509 -24.339  1.00  0.87           H  
ATOM   5723 2HD  ARG A 372      26.986 -11.377 -22.578  1.00  0.87           H  
ATOM   5724  HE  ARG A 372      26.485  -8.868 -23.813  1.00  0.87           H  
ATOM   5725 1HH1 ARG A 372      25.066 -12.117 -23.540  1.00  0.87           H  
ATOM   5726 2HH1 ARG A 372      23.422 -11.488 -23.806  1.00  0.87           H  
ATOM   5727 1HH2 ARG A 372      24.327  -8.216 -24.125  1.00  0.87           H  
ATOM   5728 2HH2 ARG A 372      23.050  -9.456 -24.117  1.00  0.87           H  
ATOM   5729  N   VAL A 373      31.279 -10.792 -25.927  1.00  0.81           N  
ATOM   5730  CA  VAL A 373      31.659  -9.936 -27.027  1.00  0.81           C  
ATOM   5731  C   VAL A 373      31.300 -10.526 -28.362  1.00  0.81           C  
ATOM   5732  O   VAL A 373      30.813  -9.816 -29.236  1.00  0.81           O  
ATOM   5733  CB  VAL A 373      33.153  -9.622 -27.042  1.00  0.81           C  
ATOM   5734  CG1 VAL A 373      33.439  -9.020 -28.334  1.00  0.81           C  
ATOM   5735  CG2 VAL A 373      33.488  -8.635 -25.946  1.00  0.81           C  
ATOM   5736  H   VAL A 373      32.001 -11.140 -25.291  1.00  0.81           H  
ATOM   5737  HA  VAL A 373      31.124  -8.993 -26.914  1.00  0.81           H  
ATOM   5738  HB  VAL A 373      33.742 -10.508 -26.934  1.00  0.81           H  
ATOM   5739 1HG1 VAL A 373      34.495  -8.762 -28.385  1.00  0.81           H  
ATOM   5740 2HG1 VAL A 373      33.203  -9.708 -29.130  1.00  0.81           H  
ATOM   5741 3HG1 VAL A 373      32.807  -8.152 -28.425  1.00  0.81           H  
ATOM   5742 1HG2 VAL A 373      34.543  -8.390 -25.993  1.00  0.81           H  
ATOM   5743 2HG2 VAL A 373      32.894  -7.729 -26.085  1.00  0.81           H  
ATOM   5744 3HG2 VAL A 373      33.259  -9.069 -24.978  1.00  0.81           H  
ATOM   5745  N   ALA A 374      31.543 -11.812 -28.545  1.00  0.77           N  
ATOM   5746  CA  ALA A 374      31.202 -12.428 -29.816  1.00  0.77           C  
ATOM   5747  C   ALA A 374      29.705 -12.310 -30.085  1.00  0.77           C  
ATOM   5748  O   ALA A 374      29.292 -12.077 -31.225  1.00  0.77           O  
ATOM   5749  CB  ALA A 374      31.656 -13.862 -29.820  1.00  0.77           C  
ATOM   5750  H   ALA A 374      31.961 -12.342 -27.779  1.00  0.77           H  
ATOM   5751  HA  ALA A 374      31.708 -11.889 -30.608  1.00  0.77           H  
ATOM   5752 1HB  ALA A 374      31.421 -14.325 -30.778  1.00  0.77           H  
ATOM   5753 2HB  ALA A 374      32.728 -13.892 -29.654  1.00  0.77           H  
ATOM   5754 3HB  ALA A 374      31.160 -14.389 -29.023  1.00  0.77           H  
ATOM   5755  N   LYS A 375      28.882 -12.439 -29.043  1.00  0.74           N  
ATOM   5756  CA  LYS A 375      27.441 -12.305 -29.221  1.00  0.74           C  
ATOM   5757  C   LYS A 375      27.032 -10.855 -29.497  1.00  0.74           C  
ATOM   5758  O   LYS A 375      26.188 -10.598 -30.371  1.00  0.74           O  
ATOM   5759  CB  LYS A 375      26.711 -12.887 -28.011  1.00  0.74           C  
ATOM   5760  CG  LYS A 375      26.836 -14.404 -27.981  1.00  0.74           C  
ATOM   5761  CD  LYS A 375      26.158 -15.099 -26.818  1.00  0.74           C  
ATOM   5762  CE  LYS A 375      26.358 -16.627 -26.963  1.00  0.74           C  
ATOM   5763  NZ  LYS A 375      25.777 -17.409 -25.839  1.00  0.74           N  
ATOM   5764  H   LYS A 375      29.268 -12.660 -28.122  1.00  0.74           H  
ATOM   5765  HA  LYS A 375      27.152 -12.896 -30.089  1.00  0.74           H  
ATOM   5766 1HB  LYS A 375      27.148 -12.485 -27.093  1.00  0.74           H  
ATOM   5767 2HB  LYS A 375      25.659 -12.608 -28.034  1.00  0.74           H  
ATOM   5768 1HG  LYS A 375      26.441 -14.803 -28.910  1.00  0.74           H  
ATOM   5769 2HG  LYS A 375      27.889 -14.639 -27.920  1.00  0.74           H  
ATOM   5770 1HD  LYS A 375      26.610 -14.766 -25.881  1.00  0.74           H  
ATOM   5771 2HD  LYS A 375      25.094 -14.866 -26.804  1.00  0.74           H  
ATOM   5772 1HE  LYS A 375      25.892 -16.957 -27.892  1.00  0.74           H  
ATOM   5773 2HE  LYS A 375      27.423 -16.834 -27.018  1.00  0.74           H  
ATOM   5774 1HZ  LYS A 375      25.958 -18.397 -26.014  1.00  0.74           H  
ATOM   5775 2HZ  LYS A 375      26.212 -17.136 -24.969  1.00  0.74           H  
ATOM   5776 3HZ  LYS A 375      24.785 -17.249 -25.790  1.00  0.74           H  
ATOM   5777  N   ASP A 376      27.651  -9.894 -28.798  1.00  0.72           N  
ATOM   5778  CA  ASP A 376      27.312  -8.494 -29.030  1.00  0.72           C  
ATOM   5779  C   ASP A 376      27.762  -8.072 -30.422  1.00  0.72           C  
ATOM   5780  O   ASP A 376      27.034  -7.378 -31.135  1.00  0.72           O  
ATOM   5781  CB  ASP A 376      27.963  -7.576 -27.985  1.00  0.72           C  
ATOM   5782  CG  ASP A 376      27.338  -7.660 -26.574  1.00  0.72           C  
ATOM   5783  OD1 ASP A 376      26.270  -8.215 -26.428  1.00  0.72           O  
ATOM   5784  OD2 ASP A 376      27.941  -7.147 -25.654  1.00  0.72           O  
ATOM   5785  H   ASP A 376      28.336 -10.147 -28.085  1.00  0.72           H  
ATOM   5786  HA  ASP A 376      26.230  -8.382 -28.966  1.00  0.72           H  
ATOM   5787 1HB  ASP A 376      29.023  -7.833 -27.906  1.00  0.72           H  
ATOM   5788 2HB  ASP A 376      27.905  -6.542 -28.329  1.00  0.72           H  
ATOM   5789  N   ALA A 377      28.946  -8.524 -30.828  1.00  0.71           N  
ATOM   5790  CA  ALA A 377      29.466  -8.215 -32.146  1.00  0.71           C  
ATOM   5791  C   ALA A 377      28.566  -8.828 -33.201  1.00  0.71           C  
ATOM   5792  O   ALA A 377      28.217  -8.171 -34.178  1.00  0.71           O  
ATOM   5793  CB  ALA A 377      30.899  -8.709 -32.264  1.00  0.71           C  
ATOM   5794  H   ALA A 377      29.508  -9.089 -30.201  1.00  0.71           H  
ATOM   5795  HA  ALA A 377      29.443  -7.142 -32.289  1.00  0.71           H  
ATOM   5796 1HB  ALA A 377      31.299  -8.472 -33.248  1.00  0.71           H  
ATOM   5797 2HB  ALA A 377      31.514  -8.229 -31.499  1.00  0.71           H  
ATOM   5798 3HB  ALA A 377      30.911  -9.773 -32.108  1.00  0.71           H  
ATOM   5799  N   ALA A 378      28.111 -10.067 -32.987  1.00  0.70           N  
ATOM   5800  CA  ALA A 378      27.229 -10.687 -33.965  1.00  0.70           C  
ATOM   5801  C   ALA A 378      25.963  -9.883 -34.112  1.00  0.70           C  
ATOM   5802  O   ALA A 378      25.480  -9.661 -35.231  1.00  0.70           O  
ATOM   5803  CB  ALA A 378      26.913 -12.116 -33.546  1.00  0.70           C  
ATOM   5804  H   ALA A 378      28.411 -10.610 -32.177  1.00  0.70           H  
ATOM   5805  HA  ALA A 378      27.718 -10.687 -34.929  1.00  0.70           H  
ATOM   5806 1HB  ALA A 378      26.270 -12.584 -34.284  1.00  0.70           H  
ATOM   5807 2HB  ALA A 378      27.841 -12.682 -33.463  1.00  0.70           H  
ATOM   5808 3HB  ALA A 378      26.410 -12.108 -32.580  1.00  0.70           H  
ATOM   5809  N   SER A 379      25.448  -9.401 -32.985  1.00  0.68           N  
ATOM   5810  CA  SER A 379      24.228  -8.633 -32.987  1.00  0.68           C  
ATOM   5811  C   SER A 379      24.423  -7.321 -33.719  1.00  0.68           C  
ATOM   5812  O   SER A 379      23.572  -6.913 -34.511  1.00  0.68           O  
ATOM   5813  CB  SER A 379      23.794  -8.389 -31.569  1.00  0.68           C  
ATOM   5814  OG  SER A 379      23.486  -9.596 -30.912  1.00  0.68           O  
ATOM   5815  H   SER A 379      25.891  -9.621 -32.091  1.00  0.68           H  
ATOM   5816  HA  SER A 379      23.454  -9.182 -33.504  1.00  0.68           H  
ATOM   5817 1HB  SER A 379      24.561  -7.851 -31.023  1.00  0.68           H  
ATOM   5818 2HB  SER A 379      22.926  -7.777 -31.600  1.00  0.68           H  
ATOM   5819  HG  SER A 379      24.344 -10.064 -30.802  1.00  0.68           H  
ATOM   5820  N   ALA A 380      25.558  -6.670 -33.479  1.00  0.67           N  
ATOM   5821  CA  ALA A 380      25.851  -5.407 -34.124  1.00  0.67           C  
ATOM   5822  C   ALA A 380      25.934  -5.568 -35.649  1.00  0.67           C  
ATOM   5823  O   ALA A 380      25.411  -4.739 -36.396  1.00  0.67           O  
ATOM   5824  CB  ALA A 380      27.135  -4.847 -33.551  1.00  0.67           C  
ATOM   5825  H   ALA A 380      26.220  -7.052 -32.803  1.00  0.67           H  
ATOM   5826  HA  ALA A 380      25.035  -4.724 -33.898  1.00  0.67           H  
ATOM   5827 1HB  ALA A 380      27.340  -3.888 -33.970  1.00  0.67           H  
ATOM   5828 2HB  ALA A 380      27.026  -4.742 -32.470  1.00  0.67           H  
ATOM   5829 3HB  ALA A 380      27.959  -5.527 -33.765  1.00  0.67           H  
ATOM   5830  N   VAL A 381      26.528  -6.675 -36.108  1.00  0.66           N  
ATOM   5831  CA  VAL A 381      26.647  -6.960 -37.539  1.00  0.66           C  
ATOM   5832  C   VAL A 381      25.261  -7.151 -38.152  1.00  0.66           C  
ATOM   5833  O   VAL A 381      24.970  -6.614 -39.228  1.00  0.66           O  
ATOM   5834  CB  VAL A 381      27.542  -8.206 -37.739  1.00  0.66           C  
ATOM   5835  CG1 VAL A 381      27.556  -8.706 -39.176  1.00  0.66           C  
ATOM   5836  CG2 VAL A 381      28.952  -7.831 -37.363  1.00  0.66           C  
ATOM   5837  H   VAL A 381      26.947  -7.323 -35.438  1.00  0.66           H  
ATOM   5838  HA  VAL A 381      27.129  -6.110 -38.021  1.00  0.66           H  
ATOM   5839  HB  VAL A 381      27.174  -9.009 -37.099  1.00  0.66           H  
ATOM   5840 1HG1 VAL A 381      28.205  -9.579 -39.245  1.00  0.66           H  
ATOM   5841 2HG1 VAL A 381      26.562  -8.975 -39.467  1.00  0.66           H  
ATOM   5842 3HG1 VAL A 381      27.932  -7.945 -39.821  1.00  0.66           H  
ATOM   5843 1HG2 VAL A 381      29.600  -8.700 -37.471  1.00  0.66           H  
ATOM   5844 2HG2 VAL A 381      29.302  -7.029 -38.020  1.00  0.66           H  
ATOM   5845 3HG2 VAL A 381      28.979  -7.486 -36.339  1.00  0.66           H  
ATOM   5846  N   GLN A 382      24.406  -7.907 -37.454  1.00  0.66           N  
ATOM   5847  CA  GLN A 382      23.037  -8.137 -37.892  1.00  0.66           C  
ATOM   5848  C   GLN A 382      22.253  -6.831 -37.966  1.00  0.66           C  
ATOM   5849  O   GLN A 382      21.493  -6.597 -38.908  1.00  0.66           O  
ATOM   5850  CB  GLN A 382      22.340  -9.112 -36.943  1.00  0.66           C  
ATOM   5851  CG  GLN A 382      20.971  -9.493 -37.371  1.00  0.66           C  
ATOM   5852  CD  GLN A 382      20.311 -10.541 -36.490  1.00  0.66           C  
ATOM   5853  OE1 GLN A 382      20.242 -10.419 -35.260  1.00  0.66           O  
ATOM   5854  NE2 GLN A 382      19.825 -11.584 -37.131  1.00  0.66           N  
ATOM   5855  H   GLN A 382      24.726  -8.342 -36.586  1.00  0.66           H  
ATOM   5856  HA  GLN A 382      23.060  -8.562 -38.888  1.00  0.66           H  
ATOM   5857 1HB  GLN A 382      22.940  -9.997 -36.840  1.00  0.66           H  
ATOM   5858 2HB  GLN A 382      22.266  -8.660 -35.955  1.00  0.66           H  
ATOM   5859 1HG  GLN A 382      20.377  -8.619 -37.371  1.00  0.66           H  
ATOM   5860 2HG  GLN A 382      21.041  -9.887 -38.366  1.00  0.66           H  
ATOM   5861 1HE2 GLN A 382      19.375 -12.351 -36.612  1.00  0.66           H  
ATOM   5862 2HE2 GLN A 382      19.892 -11.609 -38.156  1.00  0.66           H  
ATOM   5863  N   ALA A 383      22.423  -5.980 -36.955  1.00  0.66           N  
ATOM   5864  CA  ALA A 383      21.768  -4.681 -36.887  1.00  0.66           C  
ATOM   5865  C   ALA A 383      22.191  -3.777 -38.060  1.00  0.66           C  
ATOM   5866  O   ALA A 383      21.362  -3.099 -38.689  1.00  0.66           O  
ATOM   5867  CB  ALA A 383      22.128  -4.054 -35.549  1.00  0.66           C  
ATOM   5868  H   ALA A 383      23.040  -6.246 -36.186  1.00  0.66           H  
ATOM   5869  HA  ALA A 383      20.691  -4.826 -36.945  1.00  0.66           H  
ATOM   5870 1HB  ALA A 383      21.687  -3.116 -35.434  1.00  0.66           H  
ATOM   5871 2HB  ALA A 383      21.805  -4.711 -34.741  1.00  0.66           H  
ATOM   5872 3HB  ALA A 383      23.200  -3.939 -35.499  1.00  0.66           H  
ATOM   5873  N   ALA A 384      23.479  -3.827 -38.390  1.00  0.66           N  
ATOM   5874  CA  ALA A 384      24.082  -3.054 -39.470  1.00  0.66           C  
ATOM   5875  C   ALA A 384      23.793  -3.598 -40.858  1.00  0.66           C  
ATOM   5876  O   ALA A 384      24.767  -3.495 -41.593  1.00  0.66           O  
ATOM   5877  CB  ALA A 384      25.573  -3.037 -39.291  1.00  0.66           C  
ATOM   5878  H   ALA A 384      24.102  -4.405 -37.824  1.00  0.66           H  
ATOM   5879  HA  ALA A 384      23.691  -2.039 -39.416  1.00  0.66           H  
ATOM   5880 1HB  ALA A 384      26.038  -2.447 -40.070  1.00  0.66           H  
ATOM   5881 2HB  ALA A 384      25.801  -2.615 -38.329  1.00  0.66           H  
ATOM   5882 3HB  ALA A 384      25.942  -4.057 -39.335  1.00  0.66           H  
ATOM   5883  N   ILE A 385      23.151  -4.754 -40.817  1.00  0.66           N  
ATOM   5884  CA  ILE A 385      22.358  -5.129 -41.984  1.00  0.66           C  
ATOM   5885  C   ILE A 385      20.874  -4.757 -41.943  1.00  0.66           C  
ATOM   5886  O   ILE A 385      20.352  -4.214 -42.916  1.00  0.66           O  
ATOM   5887  CB  ILE A 385      22.542  -6.633 -42.268  1.00  0.66           C  
ATOM   5888  CG1 ILE A 385      23.981  -6.886 -42.590  1.00  0.66           C  
ATOM   5889  CG2 ILE A 385      21.633  -7.129 -43.379  1.00  0.66           C  
ATOM   5890  CD1 ILE A 385      24.439  -6.112 -43.810  1.00  0.66           C  
ATOM   5891  H   ILE A 385      23.737  -5.526 -40.493  1.00  0.66           H  
ATOM   5892  HA  ILE A 385      22.786  -4.603 -42.836  1.00  0.66           H  
ATOM   5893  HB  ILE A 385      22.315  -7.190 -41.355  1.00  0.66           H  
ATOM   5894 1HG1 ILE A 385      24.597  -6.615 -41.737  1.00  0.66           H  
ATOM   5895 2HG1 ILE A 385      24.119  -7.894 -42.803  1.00  0.66           H  
ATOM   5896 1HG2 ILE A 385      21.797  -8.198 -43.526  1.00  0.66           H  
ATOM   5897 2HG2 ILE A 385      20.594  -6.956 -43.103  1.00  0.66           H  
ATOM   5898 3HG2 ILE A 385      21.856  -6.598 -44.305  1.00  0.66           H  
ATOM   5899 1HD1 ILE A 385      25.464  -6.328 -44.017  1.00  0.66           H  
ATOM   5900 2HD1 ILE A 385      23.837  -6.397 -44.677  1.00  0.66           H  
ATOM   5901 3HD1 ILE A 385      24.326  -5.058 -43.629  1.00  0.66           H  
ATOM   5902  N   ARG A 386      20.182  -5.033 -40.851  1.00  0.66           N  
ATOM   5903  CA  ARG A 386      18.740  -4.794 -40.828  1.00  0.66           C  
ATOM   5904  C   ARG A 386      18.305  -3.321 -40.822  1.00  0.66           C  
ATOM   5905  O   ARG A 386      17.326  -2.968 -41.481  1.00  0.66           O  
ATOM   5906  CB  ARG A 386      18.142  -5.441 -39.603  1.00  0.66           C  
ATOM   5907  CG  ARG A 386      18.108  -6.942 -39.607  1.00  0.66           C  
ATOM   5908  CD  ARG A 386      17.514  -7.434 -38.369  1.00  0.66           C  
ATOM   5909  NE  ARG A 386      18.336  -7.059 -37.244  1.00  0.66           N  
ATOM   5910  CZ  ARG A 386      17.990  -7.125 -35.947  1.00  0.66           C  
ATOM   5911  NH1 ARG A 386      16.819  -7.546 -35.550  1.00  0.66           N  
ATOM   5912  NH2 ARG A 386      18.837  -6.763 -35.031  1.00  0.66           N  
ATOM   5913  H   ARG A 386      20.653  -5.451 -40.052  1.00  0.66           H  
ATOM   5914  HA  ARG A 386      18.315  -5.270 -41.712  1.00  0.66           H  
ATOM   5915 1HB  ARG A 386      18.721  -5.134 -38.729  1.00  0.66           H  
ATOM   5916 2HB  ARG A 386      17.124  -5.082 -39.463  1.00  0.66           H  
ATOM   5917 1HG  ARG A 386      17.506  -7.289 -40.443  1.00  0.66           H  
ATOM   5918 2HG  ARG A 386      19.121  -7.343 -39.696  1.00  0.66           H  
ATOM   5919 1HD  ARG A 386      16.516  -7.022 -38.229  1.00  0.66           H  
ATOM   5920 2HD  ARG A 386      17.470  -8.520 -38.415  1.00  0.66           H  
ATOM   5921  HE  ARG A 386      19.272  -6.724 -37.458  1.00  0.66           H  
ATOM   5922 1HH1 ARG A 386      16.116  -7.837 -36.206  1.00  0.66           H  
ATOM   5923 2HH1 ARG A 386      16.646  -7.567 -34.528  1.00  0.66           H  
ATOM   5924 1HH2 ARG A 386      19.754  -6.432 -35.279  1.00  0.66           H  
ATOM   5925 2HH2 ARG A 386      18.532  -6.831 -34.056  1.00  0.66           H  
ATOM   5926  N   GLY A 387      18.998  -2.467 -40.065  1.00  0.65           N  
ATOM   5927  CA  GLY A 387      18.623  -1.051 -39.986  1.00  0.65           C  
ATOM   5928  C   GLY A 387      19.633  -0.099 -40.638  1.00  0.65           C  
ATOM   5929  O   GLY A 387      19.299   1.052 -40.927  1.00  0.65           O  
ATOM   5930  H   GLY A 387      19.794  -2.802 -39.533  1.00  0.65           H  
ATOM   5931 1HA  GLY A 387      17.657  -0.918 -40.470  1.00  0.65           H  
ATOM   5932 2HA  GLY A 387      18.475  -0.776 -38.947  1.00  0.65           H  
ATOM   5933  N   GLY A 388      20.850  -0.586 -40.892  1.00  0.65           N  
ATOM   5934  CA  GLY A 388      21.916   0.239 -41.486  1.00  0.65           C  
ATOM   5935  C   GLY A 388      22.780   0.885 -40.408  1.00  0.65           C  
ATOM   5936  O   GLY A 388      22.719   0.472 -39.252  1.00  0.65           O  
ATOM   5937  H   GLY A 388      21.051  -1.537 -40.592  1.00  0.65           H  
ATOM   5938 1HA  GLY A 388      22.539  -0.382 -42.130  1.00  0.65           H  
ATOM   5939 2HA  GLY A 388      21.479   1.011 -42.119  1.00  0.65           H  
ATOM   5940  N   VAL A 389      23.631   1.844 -40.790  1.00  0.64           N  
ATOM   5941  CA  VAL A 389      24.615   2.432 -39.858  1.00  0.64           C  
ATOM   5942  C   VAL A 389      24.689   3.968 -39.728  1.00  0.64           C  
ATOM   5943  O   VAL A 389      24.508   4.701 -40.693  1.00  0.64           O  
ATOM   5944  CB  VAL A 389      26.005   1.907 -40.234  1.00  0.64           C  
ATOM   5945  CG1 VAL A 389      26.131   0.432 -39.947  1.00  0.64           C  
ATOM   5946  CG2 VAL A 389      26.229   2.131 -41.725  1.00  0.64           C  
ATOM   5947  H   VAL A 389      23.606   2.141 -41.766  1.00  0.64           H  
ATOM   5948  HA  VAL A 389      24.388   2.051 -38.867  1.00  0.64           H  
ATOM   5949  HB  VAL A 389      26.711   2.425 -39.675  1.00  0.64           H  
ATOM   5950 1HG1 VAL A 389      27.130   0.097 -40.225  1.00  0.64           H  
ATOM   5951 2HG1 VAL A 389      25.978   0.256 -38.887  1.00  0.64           H  
ATOM   5952 3HG1 VAL A 389      25.398  -0.119 -40.513  1.00  0.64           H  
ATOM   5953 1HG2 VAL A 389      27.213   1.775 -41.998  1.00  0.64           H  
ATOM   5954 2HG2 VAL A 389      25.478   1.592 -42.287  1.00  0.64           H  
ATOM   5955 3HG2 VAL A 389      26.143   3.165 -41.959  1.00  0.64           H  
ATOM   5956  N   VAL A 390      25.031   4.425 -38.514  1.00  0.64           N  
ATOM   5957  CA  VAL A 390      25.198   5.838 -38.121  1.00  0.64           C  
ATOM   5958  C   VAL A 390      26.537   6.035 -37.386  1.00  0.64           C  
ATOM   5959  O   VAL A 390      27.046   5.093 -36.789  1.00  0.64           O  
ATOM   5960  CB  VAL A 390      24.035   6.254 -37.187  1.00  0.64           C  
ATOM   5961  CG1 VAL A 390      22.714   6.198 -37.890  1.00  0.64           C  
ATOM   5962  CG2 VAL A 390      24.004   5.326 -36.022  1.00  0.64           C  
ATOM   5963  H   VAL A 390      25.184   3.729 -37.786  1.00  0.64           H  
ATOM   5964  HA  VAL A 390      25.176   6.447 -39.023  1.00  0.64           H  
ATOM   5965  HB  VAL A 390      24.173   7.257 -36.840  1.00  0.64           H  
ATOM   5966 1HG1 VAL A 390      21.916   6.490 -37.203  1.00  0.64           H  
ATOM   5967 2HG1 VAL A 390      22.736   6.890 -38.722  1.00  0.64           H  
ATOM   5968 3HG1 VAL A 390      22.532   5.200 -38.244  1.00  0.64           H  
ATOM   5969 1HG2 VAL A 390      23.190   5.622 -35.383  1.00  0.64           H  
ATOM   5970 2HG2 VAL A 390      23.849   4.308 -36.368  1.00  0.64           H  
ATOM   5971 3HG2 VAL A 390      24.950   5.382 -35.480  1.00  0.64           H  
ATOM   5972  N   PRO A 391      27.151   7.225 -37.383  1.00  0.64           N  
ATOM   5973  CA  PRO A 391      28.419   7.440 -36.715  1.00  0.64           C  
ATOM   5974  C   PRO A 391      28.321   7.364 -35.188  1.00  0.64           C  
ATOM   5975  O   PRO A 391      27.372   7.882 -34.583  1.00  0.64           O  
ATOM   5976  CB  PRO A 391      28.808   8.828 -37.224  1.00  0.64           C  
ATOM   5977  CG  PRO A 391      27.492   9.513 -37.560  1.00  0.64           C  
ATOM   5978  CD  PRO A 391      26.576   8.415 -38.038  1.00  0.64           C  
ATOM   5979  HA  PRO A 391      29.122   6.695 -37.065  1.00  0.64           H  
ATOM   5980 1HB  PRO A 391      29.384   9.359 -36.458  1.00  0.64           H  
ATOM   5981 2HB  PRO A 391      29.474   8.728 -38.101  1.00  0.64           H  
ATOM   5982 1HG  PRO A 391      27.106  10.041 -36.673  1.00  0.64           H  
ATOM   5983 2HG  PRO A 391      27.658  10.281 -38.333  1.00  0.64           H  
ATOM   5984 1HD  PRO A 391      25.574   8.637 -37.697  1.00  0.64           H  
ATOM   5985 2HD  PRO A 391      26.628   8.341 -39.108  1.00  0.64           H  
ATOM   5986  N   GLY A 392      29.348   6.767 -34.575  1.00  0.64           N  
ATOM   5987  CA  GLY A 392      29.443   6.606 -33.128  1.00  0.64           C  
ATOM   5988  C   GLY A 392      30.298   7.688 -32.480  1.00  0.64           C  
ATOM   5989  O   GLY A 392      30.368   8.813 -32.967  1.00  0.64           O  
ATOM   5990  H   GLY A 392      30.105   6.359 -35.120  1.00  0.64           H  
ATOM   5991 1HA  GLY A 392      28.443   6.611 -32.696  1.00  0.64           H  
ATOM   5992 2HA  GLY A 392      29.868   5.625 -32.910  1.00  0.64           H  
ATOM   5993  N   GLY A 393      30.857   7.398 -31.300  1.00  0.65           N  
ATOM   5994  CA  GLY A 393      31.689   8.385 -30.587  1.00  0.65           C  
ATOM   5995  C   GLY A 393      30.829   9.494 -29.997  1.00  0.65           C  
ATOM   5996  O   GLY A 393      31.316  10.581 -29.665  1.00  0.65           O  
ATOM   5997  H   GLY A 393      30.746   6.464 -30.924  1.00  0.65           H  
ATOM   5998 1HA  GLY A 393      32.251   7.890 -29.793  1.00  0.65           H  
ATOM   5999 2HA  GLY A 393      32.412   8.811 -31.275  1.00  0.65           H  
ATOM   6000  N   GLY A 394      29.525   9.227 -29.954  1.00  0.65           N  
ATOM   6001  CA  GLY A 394      28.509  10.165 -29.519  1.00  0.65           C  
ATOM   6002  C   GLY A 394      28.092  11.108 -30.659  1.00  0.65           C  
ATOM   6003  O   GLY A 394      27.205  11.939 -30.468  1.00  0.65           O  
ATOM   6004  H   GLY A 394      29.232   8.308 -30.250  1.00  0.65           H  
ATOM   6005 1HA  GLY A 394      27.638   9.617 -29.159  1.00  0.65           H  
ATOM   6006 2HA  GLY A 394      28.888  10.747 -28.681  1.00  0.65           H  
ATOM   6007  N   ALA A 395      28.682  10.957 -31.857  1.00  0.65           N  
ATOM   6008  CA  ALA A 395      28.378  11.860 -32.965  1.00  0.65           C  
ATOM   6009  C   ALA A 395      26.916  11.825 -33.375  1.00  0.65           C  
ATOM   6010  O   ALA A 395      26.261  12.867 -33.425  1.00  0.65           O  
ATOM   6011  CB  ALA A 395      29.219  11.500 -34.168  1.00  0.65           C  
ATOM   6012  H   ALA A 395      29.377  10.230 -32.015  1.00  0.65           H  
ATOM   6013  HA  ALA A 395      28.625  12.876 -32.649  1.00  0.65           H  
ATOM   6014 1HB  ALA A 395      29.011  12.197 -34.974  1.00  0.65           H  
ATOM   6015 2HB  ALA A 395      30.267  11.540 -33.913  1.00  0.65           H  
ATOM   6016 3HB  ALA A 395      28.971  10.494 -34.481  1.00  0.65           H  
ATOM   6017  N   ALA A 396      26.349  10.634 -33.608  1.00  0.65           N  
ATOM   6018  CA  ALA A 396      24.939  10.599 -33.979  1.00  0.65           C  
ATOM   6019  C   ALA A 396      24.063  11.168 -32.867  1.00  0.65           C  
ATOM   6020  O   ALA A 396      23.097  11.884 -33.117  1.00  0.65           O  
ATOM   6021  CB  ALA A 396      24.508   9.177 -34.298  1.00  0.65           C  
ATOM   6022  H   ALA A 396      26.882   9.762 -33.599  1.00  0.65           H  
ATOM   6023  HA  ALA A 396      24.805  11.219 -34.867  1.00  0.65           H  
ATOM   6024 1HB  ALA A 396      23.466   9.172 -34.596  1.00  0.65           H  
ATOM   6025 2HB  ALA A 396      25.117   8.790 -35.109  1.00  0.65           H  
ATOM   6026 3HB  ALA A 396      24.637   8.549 -33.419  1.00  0.65           H  
ATOM   6027  N   GLU A 397      24.405  10.874 -31.613  1.00  0.64           N  
ATOM   6028  CA  GLU A 397      23.576  11.346 -30.509  1.00  0.64           C  
ATOM   6029  C   GLU A 397      23.637  12.866 -30.378  1.00  0.64           C  
ATOM   6030  O   GLU A 397      22.615  13.513 -30.136  1.00  0.64           O  
ATOM   6031  CB  GLU A 397      24.010  10.663 -29.203  1.00  0.64           C  
ATOM   6032  CG  GLU A 397      23.676   9.162 -29.125  1.00  0.64           C  
ATOM   6033  CD  GLU A 397      22.185   8.881 -29.038  1.00  0.64           C  
ATOM   6034  OE1 GLU A 397      21.565   9.367 -28.140  1.00  0.64           O  
ATOM   6035  OE2 GLU A 397      21.676   8.199 -29.883  1.00  0.64           O  
ATOM   6036  H   GLU A 397      25.230  10.323 -31.435  1.00  0.64           H  
ATOM   6037  HA  GLU A 397      22.541  11.069 -30.712  1.00  0.64           H  
ATOM   6038 1HB  GLU A 397      25.086  10.781 -29.070  1.00  0.64           H  
ATOM   6039 2HB  GLU A 397      23.524  11.154 -28.366  1.00  0.64           H  
ATOM   6040 1HG  GLU A 397      24.075   8.674 -30.013  1.00  0.64           H  
ATOM   6041 2HG  GLU A 397      24.174   8.736 -28.253  1.00  0.64           H  
ATOM   6042  N   LEU A 398      24.826  13.440 -30.578  1.00  0.63           N  
ATOM   6043  CA  LEU A 398      24.999  14.878 -30.470  1.00  0.63           C  
ATOM   6044  C   LEU A 398      24.356  15.613 -31.620  1.00  0.63           C  
ATOM   6045  O   LEU A 398      23.689  16.629 -31.419  1.00  0.63           O  
ATOM   6046  CB  LEU A 398      26.469  15.262 -30.386  1.00  0.63           C  
ATOM   6047  CG  LEU A 398      26.713  16.763 -30.260  1.00  0.63           C  
ATOM   6048  CD1 LEU A 398      25.991  17.253 -29.017  1.00  0.63           C  
ATOM   6049  CD2 LEU A 398      28.208  17.037 -30.161  1.00  0.63           C  
ATOM   6050  H   LEU A 398      25.638  12.858 -30.771  1.00  0.63           H  
ATOM   6051  HA  LEU A 398      24.521  15.201 -29.548  1.00  0.63           H  
ATOM   6052 1HB  LEU A 398      26.880  14.791 -29.534  1.00  0.63           H  
ATOM   6053 2HB  LEU A 398      26.986  14.888 -31.271  1.00  0.63           H  
ATOM   6054  HG  LEU A 398      26.306  17.280 -31.134  1.00  0.63           H  
ATOM   6055 1HD1 LEU A 398      26.137  18.310 -28.899  1.00  0.63           H  
ATOM   6056 2HD1 LEU A 398      24.927  17.046 -29.113  1.00  0.63           H  
ATOM   6057 3HD1 LEU A 398      26.382  16.730 -28.154  1.00  0.63           H  
ATOM   6058 1HD2 LEU A 398      28.379  18.100 -30.072  1.00  0.63           H  
ATOM   6059 2HD2 LEU A 398      28.617  16.532 -29.292  1.00  0.63           H  
ATOM   6060 3HD2 LEU A 398      28.701  16.672 -31.051  1.00  0.63           H  
ATOM   6061  N   ALA A 399      24.572  15.132 -32.842  1.00  0.62           N  
ATOM   6062  CA  ALA A 399      24.013  15.824 -33.988  1.00  0.62           C  
ATOM   6063  C   ALA A 399      22.507  15.876 -33.870  1.00  0.62           C  
ATOM   6064  O   ALA A 399      21.877  16.910 -34.126  1.00  0.62           O  
ATOM   6065  CB  ALA A 399      24.407  15.119 -35.263  1.00  0.62           C  
ATOM   6066  H   ALA A 399      25.132  14.289 -32.980  1.00  0.62           H  
ATOM   6067  HA  ALA A 399      24.393  16.838 -33.990  1.00  0.62           H  
ATOM   6068 1HB  ALA A 399      23.991  15.653 -36.115  1.00  0.62           H  
ATOM   6069 2HB  ALA A 399      25.495  15.093 -35.346  1.00  0.62           H  
ATOM   6070 3HB  ALA A 399      24.023  14.096 -35.242  1.00  0.62           H  
ATOM   6071  N   VAL A 400      21.936  14.771 -33.416  1.00  0.61           N  
ATOM   6072  CA  VAL A 400      20.520  14.688 -33.220  1.00  0.61           C  
ATOM   6073  C   VAL A 400      20.106  15.596 -32.079  1.00  0.61           C  
ATOM   6074  O   VAL A 400      19.134  16.334 -32.209  1.00  0.61           O  
ATOM   6075  CB  VAL A 400      20.136  13.236 -33.003  1.00  0.61           C  
ATOM   6076  CG1 VAL A 400      18.749  13.123 -32.631  1.00  0.61           C  
ATOM   6077  CG2 VAL A 400      20.353  12.497 -34.319  1.00  0.61           C  
ATOM   6078  H   VAL A 400      22.495  13.936 -33.225  1.00  0.61           H  
ATOM   6079  HA  VAL A 400      20.027  15.029 -34.130  1.00  0.61           H  
ATOM   6080  HB  VAL A 400      20.753  12.806 -32.208  1.00  0.61           H  
ATOM   6081 1HG1 VAL A 400      18.514  12.071 -32.511  1.00  0.61           H  
ATOM   6082 2HG1 VAL A 400      18.561  13.657 -31.713  1.00  0.61           H  
ATOM   6083 3HG1 VAL A 400      18.166  13.546 -33.423  1.00  0.61           H  
ATOM   6084 1HG2 VAL A 400      20.098  11.473 -34.191  1.00  0.61           H  
ATOM   6085 2HG2 VAL A 400      19.728  12.933 -35.084  1.00  0.61           H  
ATOM   6086 3HG2 VAL A 400      21.390  12.571 -34.631  1.00  0.61           H  
ATOM   6087  N   ALA A 401      20.858  15.597 -30.972  1.00  0.61           N  
ATOM   6088  CA  ALA A 401      20.505  16.462 -29.861  1.00  0.61           C  
ATOM   6089  C   ALA A 401      20.449  17.911 -30.298  1.00  0.61           C  
ATOM   6090  O   ALA A 401      19.529  18.622 -29.909  1.00  0.61           O  
ATOM   6091  CB  ALA A 401      21.520  16.339 -28.739  1.00  0.61           C  
ATOM   6092  H   ALA A 401      21.654  14.970 -30.876  1.00  0.61           H  
ATOM   6093  HA  ALA A 401      19.524  16.169 -29.501  1.00  0.61           H  
ATOM   6094 1HB  ALA A 401      21.220  16.982 -27.910  1.00  0.61           H  
ATOM   6095 2HB  ALA A 401      21.575  15.316 -28.403  1.00  0.61           H  
ATOM   6096 3HB  ALA A 401      22.492  16.645 -29.101  1.00  0.61           H  
ATOM   6097  N   ARG A 402      21.388  18.340 -31.152  1.00  0.62           N  
ATOM   6098  CA  ARG A 402      21.394  19.728 -31.607  1.00  0.62           C  
ATOM   6099  C   ARG A 402      20.142  20.046 -32.424  1.00  0.62           C  
ATOM   6100  O   ARG A 402      19.549  21.124 -32.290  1.00  0.62           O  
ATOM   6101  CB  ARG A 402      22.614  20.021 -32.476  1.00  0.62           C  
ATOM   6102  CG  ARG A 402      23.968  20.089 -31.773  1.00  0.62           C  
ATOM   6103  CD  ARG A 402      25.014  20.571 -32.732  1.00  0.62           C  
ATOM   6104  NE  ARG A 402      25.385  19.567 -33.729  1.00  0.62           N  
ATOM   6105  CZ  ARG A 402      24.981  19.543 -35.019  1.00  0.62           C  
ATOM   6106  NH1 ARG A 402      24.145  20.421 -35.508  1.00  0.62           N  
ATOM   6107  NH2 ARG A 402      25.470  18.602 -35.777  1.00  0.62           N  
ATOM   6108  H   ARG A 402      22.129  17.702 -31.446  1.00  0.62           H  
ATOM   6109  HA  ARG A 402      21.419  20.378 -30.731  1.00  0.62           H  
ATOM   6110 1HB  ARG A 402      22.696  19.245 -33.237  1.00  0.62           H  
ATOM   6111 2HB  ARG A 402      22.466  20.966 -32.992  1.00  0.62           H  
ATOM   6112 1HG  ARG A 402      23.912  20.782 -30.935  1.00  0.62           H  
ATOM   6113 2HG  ARG A 402      24.250  19.100 -31.414  1.00  0.62           H  
ATOM   6114 1HD  ARG A 402      24.647  21.451 -33.257  1.00  0.62           H  
ATOM   6115 2HD  ARG A 402      25.913  20.833 -32.172  1.00  0.62           H  
ATOM   6116  HE  ARG A 402      26.069  18.845 -33.481  1.00  0.62           H  
ATOM   6117 1HH1 ARG A 402      23.769  21.144 -34.918  1.00  0.62           H  
ATOM   6118 2HH1 ARG A 402      23.876  20.359 -36.484  1.00  0.62           H  
ATOM   6119 1HH2 ARG A 402      26.133  17.957 -35.359  1.00  0.62           H  
ATOM   6120 2HH2 ARG A 402      25.222  18.526 -36.768  1.00  0.62           H  
ATOM   6121  N   GLU A 403      19.715  19.103 -33.258  1.00  0.62           N  
ATOM   6122  CA  GLU A 403      18.534  19.328 -34.075  1.00  0.62           C  
ATOM   6123  C   GLU A 403      17.290  19.364 -33.170  1.00  0.62           C  
ATOM   6124  O   GLU A 403      16.368  20.156 -33.393  1.00  0.62           O  
ATOM   6125  CB  GLU A 403      18.436  18.261 -35.143  1.00  0.62           C  
ATOM   6126  CG  GLU A 403      17.366  18.504 -36.232  1.00  0.62           C  
ATOM   6127  CD  GLU A 403      17.616  19.674 -37.122  1.00  0.62           C  
ATOM   6128  OE1 GLU A 403      18.752  20.116 -37.229  1.00  0.62           O  
ATOM   6129  OE2 GLU A 403      16.668  20.124 -37.733  1.00  0.62           O  
ATOM   6130  H   GLU A 403      20.244  18.230 -33.353  1.00  0.62           H  
ATOM   6131  HA  GLU A 403      18.628  20.293 -34.561  1.00  0.62           H  
ATOM   6132 1HB  GLU A 403      19.405  18.145 -35.631  1.00  0.62           H  
ATOM   6133 2HB  GLU A 403      18.226  17.342 -34.637  1.00  0.62           H  
ATOM   6134 1HG  GLU A 403      17.345  17.655 -36.867  1.00  0.62           H  
ATOM   6135 2HG  GLU A 403      16.391  18.605 -35.758  1.00  0.62           H  
ATOM   6136  N   VAL A 404      17.275  18.509 -32.142  1.00  0.63           N  
ATOM   6137  CA  VAL A 404      16.194  18.470 -31.160  1.00  0.63           C  
ATOM   6138  C   VAL A 404      16.170  19.814 -30.402  1.00  0.63           C  
ATOM   6139  O   VAL A 404      15.101  20.360 -30.139  1.00  0.63           O  
ATOM   6140  CB  VAL A 404      16.327  17.242 -30.227  1.00  0.63           C  
ATOM   6141  CG1 VAL A 404      15.329  17.308 -29.083  1.00  0.63           C  
ATOM   6142  CG2 VAL A 404      16.059  15.951 -31.030  1.00  0.63           C  
ATOM   6143  H   VAL A 404      18.053  17.857 -32.040  1.00  0.63           H  
ATOM   6144  HA  VAL A 404      15.250  18.360 -31.695  1.00  0.63           H  
ATOM   6145  HB  VAL A 404      17.329  17.228 -29.808  1.00  0.63           H  
ATOM   6146 1HG1 VAL A 404      15.450  16.437 -28.441  1.00  0.63           H  
ATOM   6147 2HG1 VAL A 404      15.492  18.212 -28.500  1.00  0.63           H  
ATOM   6148 3HG1 VAL A 404      14.331  17.314 -29.496  1.00  0.63           H  
ATOM   6149 1HG2 VAL A 404      16.171  15.102 -30.366  1.00  0.63           H  
ATOM   6150 2HG2 VAL A 404      15.044  15.968 -31.433  1.00  0.63           H  
ATOM   6151 3HG2 VAL A 404      16.765  15.868 -31.848  1.00  0.63           H  
ATOM   6152  N   GLU A 405      17.344  20.366 -30.069  1.00  0.63           N  
ATOM   6153  CA  GLU A 405      17.375  21.682 -29.432  1.00  0.63           C  
ATOM   6154  C   GLU A 405      16.743  22.728 -30.368  1.00  0.63           C  
ATOM   6155  O   GLU A 405      15.976  23.581 -29.913  1.00  0.63           O  
ATOM   6156  CB  GLU A 405      18.819  22.081 -29.073  1.00  0.63           C  
ATOM   6157  CG  GLU A 405      19.394  21.281 -27.916  1.00  0.63           C  
ATOM   6158  CD  GLU A 405      20.885  21.482 -27.642  1.00  0.63           C  
ATOM   6159  OE1 GLU A 405      21.597  22.032 -28.461  1.00  0.63           O  
ATOM   6160  OE2 GLU A 405      21.312  21.065 -26.582  1.00  0.63           O  
ATOM   6161  H   GLU A 405      18.210  19.865 -30.252  1.00  0.63           H  
ATOM   6162  HA  GLU A 405      16.790  21.638 -28.516  1.00  0.63           H  
ATOM   6163 1HB  GLU A 405      19.465  21.941 -29.929  1.00  0.63           H  
ATOM   6164 2HB  GLU A 405      18.851  23.136 -28.806  1.00  0.63           H  
ATOM   6165 1HG  GLU A 405      18.834  21.523 -27.013  1.00  0.63           H  
ATOM   6166 2HG  GLU A 405      19.223  20.251 -28.136  1.00  0.63           H  
ATOM   6167  N   LYS A 406      17.002  22.644 -31.678  1.00  0.64           N  
ATOM   6168  CA  LYS A 406      16.343  23.585 -32.582  1.00  0.64           C  
ATOM   6169  C   LYS A 406      14.822  23.361 -32.555  1.00  0.64           C  
ATOM   6170  O   LYS A 406      14.054  24.327 -32.548  1.00  0.64           O  
ATOM   6171  CB  LYS A 406      16.912  23.505 -33.999  1.00  0.64           C  
ATOM   6172  CG  LYS A 406      18.328  24.080 -34.134  1.00  0.64           C  
ATOM   6173  CD  LYS A 406      18.716  24.193 -35.593  1.00  0.64           C  
ATOM   6174  CE  LYS A 406      18.853  22.827 -36.158  1.00  0.64           C  
ATOM   6175  NZ  LYS A 406      19.258  22.803 -37.572  1.00  0.64           N  
ATOM   6176  H   LYS A 406      17.672  21.954 -32.023  1.00  0.64           H  
ATOM   6177  HA  LYS A 406      16.530  24.595 -32.217  1.00  0.64           H  
ATOM   6178 1HB  LYS A 406      16.944  22.463 -34.321  1.00  0.64           H  
ATOM   6179 2HB  LYS A 406      16.257  24.039 -34.687  1.00  0.64           H  
ATOM   6180 1HG  LYS A 406      18.374  25.062 -33.665  1.00  0.64           H  
ATOM   6181 2HG  LYS A 406      19.031  23.415 -33.626  1.00  0.64           H  
ATOM   6182 1HD  LYS A 406      17.952  24.740 -36.146  1.00  0.64           H  
ATOM   6183 2HD  LYS A 406      19.665  24.717 -35.686  1.00  0.64           H  
ATOM   6184 1HE  LYS A 406      19.592  22.280 -35.575  1.00  0.64           H  
ATOM   6185 2HE  LYS A 406      17.891  22.326 -36.062  1.00  0.64           H  
ATOM   6186 1HZ  LYS A 406      19.294  21.804 -37.819  1.00  0.64           H  
ATOM   6187 2HZ  LYS A 406      18.570  23.271 -38.137  1.00  0.64           H  
ATOM   6188 3HZ  LYS A 406      20.154  23.232 -37.697  1.00  0.64           H  
ATOM   6189  N   LEU A 407      14.381  22.099 -32.465  1.00  0.65           N  
ATOM   6190  CA  LEU A 407      12.949  21.813 -32.338  1.00  0.65           C  
ATOM   6191  C   LEU A 407      12.405  22.538 -31.117  1.00  0.65           C  
ATOM   6192  O   LEU A 407      11.331  23.134 -31.171  1.00  0.65           O  
ATOM   6193  CB  LEU A 407      12.653  20.315 -32.202  1.00  0.65           C  
ATOM   6194  CG  LEU A 407      11.180  19.948 -32.018  1.00  0.65           C  
ATOM   6195  CD1 LEU A 407      10.404  20.377 -33.242  1.00  0.65           C  
ATOM   6196  CD2 LEU A 407      11.057  18.448 -31.754  1.00  0.65           C  
ATOM   6197  H   LEU A 407      15.055  21.333 -32.509  1.00  0.65           H  
ATOM   6198  HA  LEU A 407      12.438  22.191 -33.224  1.00  0.65           H  
ATOM   6199 1HB  LEU A 407      13.028  19.806 -33.086  1.00  0.65           H  
ATOM   6200 2HB  LEU A 407      13.165  19.926 -31.353  1.00  0.65           H  
ATOM   6201  HG  LEU A 407      10.780  20.489 -31.161  1.00  0.65           H  
ATOM   6202 1HD1 LEU A 407       9.350  20.136 -33.109  1.00  0.65           H  
ATOM   6203 2HD1 LEU A 407      10.511  21.455 -33.389  1.00  0.65           H  
ATOM   6204 3HD1 LEU A 407      10.787  19.858 -34.119  1.00  0.65           H  
ATOM   6205 1HD2 LEU A 407      10.014  18.182 -31.613  1.00  0.65           H  
ATOM   6206 2HD2 LEU A 407      11.450  17.918 -32.594  1.00  0.65           H  
ATOM   6207 3HD2 LEU A 407      11.619  18.183 -30.866  1.00  0.65           H  
ATOM   6208  N   ALA A 408      13.149  22.501 -30.010  1.00  0.66           N  
ATOM   6209  CA  ALA A 408      12.709  23.180 -28.801  1.00  0.66           C  
ATOM   6210  C   ALA A 408      12.499  24.670 -29.086  1.00  0.66           C  
ATOM   6211  O   ALA A 408      11.595  25.280 -28.532  1.00  0.66           O  
ATOM   6212  CB  ALA A 408      13.713  23.000 -27.672  1.00  0.66           C  
ATOM   6213  H   ALA A 408      14.021  21.970 -30.016  1.00  0.66           H  
ATOM   6214  HA  ALA A 408      11.755  22.749 -28.498  1.00  0.66           H  
ATOM   6215 1HB  ALA A 408      13.353  23.497 -26.780  1.00  0.66           H  
ATOM   6216 2HB  ALA A 408      13.850  21.946 -27.462  1.00  0.66           H  
ATOM   6217 3HB  ALA A 408      14.659  23.429 -27.945  1.00  0.66           H  
ATOM   6218  N   GLU A 409      13.315  25.272 -29.946  1.00  0.68           N  
ATOM   6219  CA  GLU A 409      13.090  26.683 -30.259  1.00  0.68           C  
ATOM   6220  C   GLU A 409      11.781  26.878 -31.055  1.00  0.68           C  
ATOM   6221  O   GLU A 409      11.103  27.910 -30.910  1.00  0.68           O  
ATOM   6222  CB  GLU A 409      14.279  27.282 -31.017  1.00  0.68           C  
ATOM   6223  CG  GLU A 409      15.547  27.396 -30.180  1.00  0.68           C  
ATOM   6224  CD  GLU A 409      15.373  28.299 -28.982  1.00  0.68           C  
ATOM   6225  OE1 GLU A 409      14.941  29.414 -29.152  1.00  0.68           O  
ATOM   6226  OE2 GLU A 409      15.666  27.865 -27.891  1.00  0.68           O  
ATOM   6227  H   GLU A 409      14.088  24.748 -30.365  1.00  0.68           H  
ATOM   6228  HA  GLU A 409      12.989  27.224 -29.320  1.00  0.68           H  
ATOM   6229 1HB  GLU A 409      14.504  26.679 -31.889  1.00  0.68           H  
ATOM   6230 2HB  GLU A 409      14.018  28.279 -31.370  1.00  0.68           H  
ATOM   6231 1HG  GLU A 409      15.823  26.396 -29.835  1.00  0.68           H  
ATOM   6232 2HG  GLU A 409      16.354  27.771 -30.807  1.00  0.68           H  
ATOM   6233  N   GLU A 410      11.438  25.899 -31.914  1.00  0.70           N  
ATOM   6234  CA  GLU A 410      10.198  25.958 -32.711  1.00  0.70           C  
ATOM   6235  C   GLU A 410       8.943  25.763 -31.842  1.00  0.70           C  
ATOM   6236  O   GLU A 410       7.910  26.400 -32.066  1.00  0.70           O  
ATOM   6237  CB  GLU A 410      10.181  24.890 -33.817  1.00  0.70           C  
ATOM   6238  CG  GLU A 410      11.210  25.073 -34.930  1.00  0.70           C  
ATOM   6239  CD  GLU A 410      11.111  24.001 -36.010  1.00  0.70           C  
ATOM   6240  OE1 GLU A 410      10.262  23.145 -35.900  1.00  0.70           O  
ATOM   6241  OE2 GLU A 410      11.883  24.048 -36.940  1.00  0.70           O  
ATOM   6242  H   GLU A 410      12.072  25.101 -32.006  1.00  0.70           H  
ATOM   6243  HA  GLU A 410      10.140  26.940 -33.177  1.00  0.70           H  
ATOM   6244 1HB  GLU A 410      10.349  23.915 -33.375  1.00  0.70           H  
ATOM   6245 2HB  GLU A 410       9.195  24.866 -34.277  1.00  0.70           H  
ATOM   6246 1HG  GLU A 410      11.073  26.052 -35.384  1.00  0.70           H  
ATOM   6247 2HG  GLU A 410      12.206  25.041 -34.484  1.00  0.70           H  
ATOM   6248  N   VAL A 411       9.048  24.881 -30.848  1.00  0.71           N  
ATOM   6249  CA  VAL A 411       7.949  24.569 -29.932  1.00  0.71           C  
ATOM   6250  C   VAL A 411       7.824  25.699 -28.906  1.00  0.71           C  
ATOM   6251  O   VAL A 411       8.812  26.108 -28.312  1.00  0.71           O  
ATOM   6252  CB  VAL A 411       8.205  23.209 -29.249  1.00  0.71           C  
ATOM   6253  CG1 VAL A 411       7.133  22.922 -28.224  1.00  0.71           C  
ATOM   6254  CG2 VAL A 411       8.235  22.096 -30.300  1.00  0.71           C  
ATOM   6255  H   VAL A 411       9.935  24.384 -30.751  1.00  0.71           H  
ATOM   6256  HA  VAL A 411       7.024  24.507 -30.504  1.00  0.71           H  
ATOM   6257  HB  VAL A 411       9.168  23.250 -28.732  1.00  0.71           H  
ATOM   6258 1HG1 VAL A 411       7.347  21.967 -27.757  1.00  0.71           H  
ATOM   6259 2HG1 VAL A 411       7.121  23.705 -27.469  1.00  0.71           H  
ATOM   6260 3HG1 VAL A 411       6.158  22.873 -28.709  1.00  0.71           H  
ATOM   6261 1HG2 VAL A 411       8.430  21.144 -29.818  1.00  0.71           H  
ATOM   6262 2HG2 VAL A 411       7.273  22.054 -30.810  1.00  0.71           H  
ATOM   6263 3HG2 VAL A 411       9.016  22.301 -31.026  1.00  0.71           H  
ATOM   6264  N   LYS A 412       6.624  26.246 -28.707  1.00  0.72           N  
ATOM   6265  CA  LYS A 412       6.532  27.407 -27.815  1.00  0.72           C  
ATOM   6266  C   LYS A 412       5.982  27.157 -26.406  1.00  0.72           C  
ATOM   6267  O   LYS A 412       6.201  27.969 -25.506  1.00  0.72           O  
ATOM   6268  CB  LYS A 412       5.706  28.491 -28.491  1.00  0.72           C  
ATOM   6269  CG  LYS A 412       6.268  28.923 -29.863  1.00  0.72           C  
ATOM   6270  CD  LYS A 412       7.715  29.423 -29.779  1.00  0.72           C  
ATOM   6271  CE  LYS A 412       8.203  29.913 -31.143  1.00  0.72           C  
ATOM   6272  NZ  LYS A 412       9.648  30.280 -31.127  1.00  0.72           N  
ATOM   6273  H   LYS A 412       5.814  25.896 -29.197  1.00  0.72           H  
ATOM   6274  HA  LYS A 412       7.540  27.803 -27.689  1.00  0.72           H  
ATOM   6275 1HB  LYS A 412       4.687  28.136 -28.637  1.00  0.72           H  
ATOM   6276 2HB  LYS A 412       5.662  29.370 -27.849  1.00  0.72           H  
ATOM   6277 1HG  LYS A 412       6.242  28.072 -30.549  1.00  0.72           H  
ATOM   6278 2HG  LYS A 412       5.645  29.715 -30.276  1.00  0.72           H  
ATOM   6279 1HD  LYS A 412       7.789  30.234 -29.057  1.00  0.72           H  
ATOM   6280 2HD  LYS A 412       8.370  28.609 -29.458  1.00  0.72           H  
ATOM   6281 1HE  LYS A 412       8.050  29.127 -31.884  1.00  0.72           H  
ATOM   6282 2HE  LYS A 412       7.622  30.788 -31.429  1.00  0.72           H  
ATOM   6283 1HZ  LYS A 412       9.925  30.597 -32.039  1.00  0.72           H  
ATOM   6284 2HZ  LYS A 412       9.811  31.007 -30.453  1.00  0.72           H  
ATOM   6285 3HZ  LYS A 412      10.207  29.441 -30.880  1.00  0.72           H  
ATOM   6286  N   GLY A 413       5.226  26.085 -26.216  1.00  0.72           N  
ATOM   6287  CA  GLY A 413       4.595  25.840 -24.920  1.00  0.72           C  
ATOM   6288  C   GLY A 413       5.477  24.993 -24.016  1.00  0.72           C  
ATOM   6289  O   GLY A 413       6.664  24.821 -24.275  1.00  0.72           O  
ATOM   6290  H   GLY A 413       5.082  25.434 -26.971  1.00  0.72           H  
ATOM   6291 1HA  GLY A 413       4.378  26.791 -24.433  1.00  0.72           H  
ATOM   6292 2HA  GLY A 413       3.642  25.336 -25.076  1.00  0.72           H  
ATOM   6293  N   MET A 414       4.864  24.382 -22.996  1.00  0.71           N  
ATOM   6294  CA  MET A 414       5.556  23.545 -21.998  1.00  0.71           C  
ATOM   6295  C   MET A 414       6.189  22.320 -22.641  1.00  0.71           C  
ATOM   6296  O   MET A 414       7.180  21.764 -22.157  1.00  0.71           O  
ATOM   6297  CB  MET A 414       4.575  23.106 -20.946  1.00  0.71           C  
ATOM   6298  CG  MET A 414       4.019  24.215 -20.080  1.00  0.71           C  
ATOM   6299  SD  MET A 414       5.275  25.072 -19.158  1.00  0.71           S  
ATOM   6300  CE  MET A 414       5.573  26.476 -20.234  1.00  0.71           C  
ATOM   6301  H   MET A 414       3.876  24.548 -22.873  1.00  0.71           H  
ATOM   6302  HA  MET A 414       6.350  24.135 -21.537  1.00  0.71           H  
ATOM   6303 1HB  MET A 414       3.747  22.683 -21.453  1.00  0.71           H  
ATOM   6304 2HB  MET A 414       5.007  22.331 -20.353  1.00  0.71           H  
ATOM   6305 1HG  MET A 414       3.501  24.938 -20.708  1.00  0.71           H  
ATOM   6306 2HG  MET A 414       3.303  23.803 -19.376  1.00  0.71           H  
ATOM   6307 1HE  MET A 414       6.330  27.122 -19.794  1.00  0.71           H  
ATOM   6308 2HE  MET A 414       5.921  26.125 -21.207  1.00  0.71           H  
ATOM   6309 3HE  MET A 414       4.650  27.040 -20.360  1.00  0.71           H  
ATOM   6310  N   GLU A 415       5.657  21.959 -23.796  1.00  0.69           N  
ATOM   6311  CA  GLU A 415       6.147  20.851 -24.580  1.00  0.69           C  
ATOM   6312  C   GLU A 415       7.618  21.102 -24.899  1.00  0.69           C  
ATOM   6313  O   GLU A 415       8.402  20.164 -25.022  1.00  0.69           O  
ATOM   6314  CB  GLU A 415       5.344  20.760 -25.871  1.00  0.69           C  
ATOM   6315  CG  GLU A 415       3.917  20.288 -25.732  1.00  0.69           C  
ATOM   6316  CD  GLU A 415       3.176  20.463 -27.032  1.00  0.69           C  
ATOM   6317  OE1 GLU A 415       3.192  21.555 -27.548  1.00  0.69           O  
ATOM   6318  OE2 GLU A 415       2.651  19.501 -27.540  1.00  0.69           O  
ATOM   6319  H   GLU A 415       4.860  22.474 -24.134  1.00  0.69           H  
ATOM   6320  HA  GLU A 415       6.049  19.930 -24.003  1.00  0.69           H  
ATOM   6321 1HB  GLU A 415       5.302  21.745 -26.325  1.00  0.69           H  
ATOM   6322 2HB  GLU A 415       5.851  20.096 -26.570  1.00  0.69           H  
ATOM   6323 1HG  GLU A 415       3.917  19.232 -25.453  1.00  0.69           H  
ATOM   6324 2HG  GLU A 415       3.423  20.852 -24.941  1.00  0.69           H  
ATOM   6325  N   ARG A 416       7.999  22.374 -25.021  1.00  0.67           N  
ATOM   6326  CA  ARG A 416       9.364  22.759 -25.300  1.00  0.67           C  
ATOM   6327  C   ARG A 416      10.308  22.176 -24.284  1.00  0.67           C  
ATOM   6328  O   ARG A 416      11.409  21.745 -24.622  1.00  0.67           O  
ATOM   6329  CB  ARG A 416       9.509  24.266 -25.241  1.00  0.67           C  
ATOM   6330  CG  ARG A 416      10.883  24.745 -25.495  1.00  0.67           C  
ATOM   6331  CD  ARG A 416      10.963  26.223 -25.522  1.00  0.67           C  
ATOM   6332  NE  ARG A 416      12.313  26.699 -25.828  1.00  0.67           N  
ATOM   6333  CZ  ARG A 416      13.284  26.865 -24.912  1.00  0.67           C  
ATOM   6334  NH1 ARG A 416      13.035  26.579 -23.659  1.00  0.67           N  
ATOM   6335  NH2 ARG A 416      14.485  27.309 -25.251  1.00  0.67           N  
ATOM   6336  H   ARG A 416       7.327  23.125 -24.878  1.00  0.67           H  
ATOM   6337  HA  ARG A 416       9.637  22.402 -26.293  1.00  0.67           H  
ATOM   6338 1HB  ARG A 416       8.848  24.732 -25.970  1.00  0.67           H  
ATOM   6339 2HB  ARG A 416       9.215  24.624 -24.253  1.00  0.67           H  
ATOM   6340 1HG  ARG A 416      11.545  24.382 -24.707  1.00  0.67           H  
ATOM   6341 2HG  ARG A 416      11.195  24.345 -26.423  1.00  0.67           H  
ATOM   6342 1HD  ARG A 416      10.288  26.601 -26.292  1.00  0.67           H  
ATOM   6343 2HD  ARG A 416      10.667  26.621 -24.553  1.00  0.67           H  
ATOM   6344  HE  ARG A 416      12.528  26.916 -26.799  1.00  0.67           H  
ATOM   6345 1HH1 ARG A 416      12.129  26.230 -23.395  1.00  0.67           H  
ATOM   6346 2HH1 ARG A 416      13.764  26.687 -22.960  1.00  0.67           H  
ATOM   6347 1HH2 ARG A 416      14.718  27.540 -26.229  1.00  0.67           H  
ATOM   6348 2HH2 ARG A 416      15.197  27.402 -24.543  1.00  0.67           H  
ATOM   6349  N   TYR A 417       9.890  22.192 -23.023  1.00  0.65           N  
ATOM   6350  CA  TYR A 417      10.732  21.740 -21.941  1.00  0.65           C  
ATOM   6351  C   TYR A 417      10.975  20.250 -22.080  1.00  0.65           C  
ATOM   6352  O   TYR A 417      12.097  19.762 -21.890  1.00  0.65           O  
ATOM   6353  CB  TYR A 417      10.052  22.076 -20.623  1.00  0.65           C  
ATOM   6354  CG  TYR A 417       9.928  23.547 -20.416  1.00  0.65           C  
ATOM   6355  CD1 TYR A 417       8.943  24.037 -19.603  1.00  0.65           C  
ATOM   6356  CD2 TYR A 417      10.806  24.416 -21.053  1.00  0.65           C  
ATOM   6357  CE1 TYR A 417       8.828  25.389 -19.397  1.00  0.65           C  
ATOM   6358  CE2 TYR A 417      10.682  25.775 -20.855  1.00  0.65           C  
ATOM   6359  CZ  TYR A 417       9.696  26.260 -20.027  1.00  0.65           C  
ATOM   6360  OH  TYR A 417       9.573  27.615 -19.823  1.00  0.65           O  
ATOM   6361  H   TYR A 417       8.941  22.482 -22.805  1.00  0.65           H  
ATOM   6362  HA  TYR A 417      11.695  22.250 -22.000  1.00  0.65           H  
ATOM   6363 1HB  TYR A 417       9.064  21.625 -20.574  1.00  0.65           H  
ATOM   6364 2HB  TYR A 417      10.626  21.685 -19.810  1.00  0.65           H  
ATOM   6365  HD1 TYR A 417       8.258  23.353 -19.124  1.00  0.65           H  
ATOM   6366  HD2 TYR A 417      11.593  24.026 -21.705  1.00  0.65           H  
ATOM   6367  HE1 TYR A 417       8.053  25.772 -18.745  1.00  0.65           H  
ATOM   6368  HE2 TYR A 417      11.364  26.464 -21.347  1.00  0.65           H  
ATOM   6369  HH  TYR A 417       8.875  27.781 -19.185  1.00  0.65           H  
ATOM   6370  N   GLY A 418       9.920  19.524 -22.449  1.00  0.64           N  
ATOM   6371  CA  GLY A 418      10.055  18.084 -22.657  1.00  0.64           C  
ATOM   6372  C   GLY A 418      11.009  17.815 -23.832  1.00  0.64           C  
ATOM   6373  O   GLY A 418      11.826  16.889 -23.792  1.00  0.64           O  
ATOM   6374  H   GLY A 418       9.023  20.003 -22.574  1.00  0.64           H  
ATOM   6375 1HA  GLY A 418      10.448  17.626 -21.751  1.00  0.64           H  
ATOM   6376 2HA  GLY A 418       9.085  17.637 -22.828  1.00  0.64           H  
ATOM   6377  N   VAL A 419      10.940  18.659 -24.867  1.00  0.62           N  
ATOM   6378  CA  VAL A 419      11.825  18.496 -26.017  1.00  0.62           C  
ATOM   6379  C   VAL A 419      13.273  18.704 -25.564  1.00  0.62           C  
ATOM   6380  O   VAL A 419      14.166  17.921 -25.922  1.00  0.62           O  
ATOM   6381  CB  VAL A 419      11.468  19.471 -27.159  1.00  0.62           C  
ATOM   6382  CG1 VAL A 419      12.509  19.401 -28.229  1.00  0.62           C  
ATOM   6383  CG2 VAL A 419      10.115  19.114 -27.763  1.00  0.62           C  
ATOM   6384  H   VAL A 419      10.232  19.396 -24.866  1.00  0.62           H  
ATOM   6385  HA  VAL A 419      11.716  17.479 -26.393  1.00  0.62           H  
ATOM   6386  HB  VAL A 419      11.447  20.482 -26.772  1.00  0.62           H  
ATOM   6387 1HG1 VAL A 419      12.259  20.089 -29.021  1.00  0.62           H  
ATOM   6388 2HG1 VAL A 419      13.483  19.658 -27.820  1.00  0.62           H  
ATOM   6389 3HG1 VAL A 419      12.532  18.399 -28.619  1.00  0.62           H  
ATOM   6390 1HG2 VAL A 419       9.886  19.810 -28.562  1.00  0.62           H  
ATOM   6391 2HG2 VAL A 419      10.155  18.104 -28.160  1.00  0.62           H  
ATOM   6392 3HG2 VAL A 419       9.348  19.167 -27.006  1.00  0.62           H  
ATOM   6393  N   GLU A 420      13.503  19.734 -24.733  1.00  0.62           N  
ATOM   6394  CA  GLU A 420      14.840  19.966 -24.201  1.00  0.62           C  
ATOM   6395  C   GLU A 420      15.295  18.774 -23.366  1.00  0.62           C  
ATOM   6396  O   GLU A 420      16.463  18.393 -23.425  1.00  0.62           O  
ATOM   6397  CB  GLU A 420      14.921  21.238 -23.334  1.00  0.62           C  
ATOM   6398  CG  GLU A 420      14.851  22.558 -24.089  1.00  0.62           C  
ATOM   6399  CD  GLU A 420      15.003  23.767 -23.175  1.00  0.62           C  
ATOM   6400  OE1 GLU A 420      14.748  23.654 -21.998  1.00  0.62           O  
ATOM   6401  OE2 GLU A 420      15.438  24.791 -23.656  1.00  0.62           O  
ATOM   6402  H   GLU A 420      12.737  20.362 -24.487  1.00  0.62           H  
ATOM   6403  HA  GLU A 420      15.526  20.079 -25.039  1.00  0.62           H  
ATOM   6404 1HB  GLU A 420      14.105  21.234 -22.615  1.00  0.62           H  
ATOM   6405 2HB  GLU A 420      15.851  21.227 -22.768  1.00  0.62           H  
ATOM   6406 1HG  GLU A 420      15.626  22.581 -24.855  1.00  0.62           H  
ATOM   6407 2HG  GLU A 420      13.885  22.613 -24.585  1.00  0.62           H  
ATOM   6408  N   ALA A 421      14.379  18.155 -22.612  1.00  0.61           N  
ATOM   6409  CA  ALA A 421      14.748  17.004 -21.795  1.00  0.61           C  
ATOM   6410  C   ALA A 421      15.308  15.892 -22.666  1.00  0.61           C  
ATOM   6411  O   ALA A 421      16.286  15.235 -22.296  1.00  0.61           O  
ATOM   6412  CB  ALA A 421      13.548  16.498 -21.006  1.00  0.61           C  
ATOM   6413  H   ALA A 421      13.428  18.521 -22.576  1.00  0.61           H  
ATOM   6414  HA  ALA A 421      15.531  17.319 -21.115  1.00  0.61           H  
ATOM   6415 1HB  ALA A 421      13.842  15.652 -20.386  1.00  0.61           H  
ATOM   6416 2HB  ALA A 421      13.163  17.290 -20.379  1.00  0.61           H  
ATOM   6417 3HB  ALA A 421      12.793  16.197 -21.685  1.00  0.61           H  
ATOM   6418  N   VAL A 422      14.736  15.715 -23.853  1.00  0.61           N  
ATOM   6419  CA  VAL A 422      15.260  14.700 -24.746  1.00  0.61           C  
ATOM   6420  C   VAL A 422      16.647  15.076 -25.210  1.00  0.61           C  
ATOM   6421  O   VAL A 422      17.546  14.236 -25.233  1.00  0.61           O  
ATOM   6422  CB  VAL A 422      14.349  14.472 -25.940  1.00  0.61           C  
ATOM   6423  CG1 VAL A 422      15.033  13.512 -26.945  1.00  0.61           C  
ATOM   6424  CG2 VAL A 422      13.066  13.930 -25.439  1.00  0.61           C  
ATOM   6425  H   VAL A 422      13.914  16.271 -24.105  1.00  0.61           H  
ATOM   6426  HA  VAL A 422      15.335  13.775 -24.201  1.00  0.61           H  
ATOM   6427  HB  VAL A 422      14.172  15.417 -26.450  1.00  0.61           H  
ATOM   6428 1HG1 VAL A 422      14.395  13.348 -27.799  1.00  0.61           H  
ATOM   6429 2HG1 VAL A 422      15.967  13.955 -27.277  1.00  0.61           H  
ATOM   6430 3HG1 VAL A 422      15.234  12.558 -26.460  1.00  0.61           H  
ATOM   6431 1HG2 VAL A 422      12.390  13.770 -26.255  1.00  0.61           H  
ATOM   6432 2HG2 VAL A 422      13.234  12.993 -24.926  1.00  0.61           H  
ATOM   6433 3HG2 VAL A 422      12.644  14.649 -24.753  1.00  0.61           H  
ATOM   6434  N   ALA A 423      16.842  16.340 -25.576  1.00  0.61           N  
ATOM   6435  CA  ALA A 423      18.171  16.745 -26.012  1.00  0.61           C  
ATOM   6436  C   ALA A 423      19.199  16.499 -24.902  1.00  0.61           C  
ATOM   6437  O   ALA A 423      20.306  16.006 -25.158  1.00  0.61           O  
ATOM   6438  CB  ALA A 423      18.174  18.206 -26.396  1.00  0.61           C  
ATOM   6439  H   ALA A 423      16.062  17.003 -25.550  1.00  0.61           H  
ATOM   6440  HA  ALA A 423      18.447  16.148 -26.874  1.00  0.61           H  
ATOM   6441 1HB  ALA A 423      19.174  18.474 -26.728  1.00  0.61           H  
ATOM   6442 2HB  ALA A 423      17.465  18.383 -27.198  1.00  0.61           H  
ATOM   6443 3HB  ALA A 423      17.903  18.813 -25.536  1.00  0.61           H  
ATOM   6444  N   GLU A 424      18.827  16.790 -23.653  1.00  0.61           N  
ATOM   6445  CA  GLU A 424      19.774  16.588 -22.566  1.00  0.61           C  
ATOM   6446  C   GLU A 424      20.059  15.106 -22.372  1.00  0.61           C  
ATOM   6447  O   GLU A 424      21.202  14.714 -22.126  1.00  0.61           O  
ATOM   6448  CB  GLU A 424      19.267  17.219 -21.263  1.00  0.61           C  
ATOM   6449  CG  GLU A 424      19.245  18.762 -21.256  1.00  0.61           C  
ATOM   6450  CD  GLU A 424      20.620  19.384 -21.434  1.00  0.61           C  
ATOM   6451  OE1 GLU A 424      21.529  19.015 -20.729  1.00  0.61           O  
ATOM   6452  OE2 GLU A 424      20.758  20.239 -22.290  1.00  0.61           O  
ATOM   6453  H   GLU A 424      17.903  17.188 -23.475  1.00  0.61           H  
ATOM   6454  HA  GLU A 424      20.707  17.074 -22.828  1.00  0.61           H  
ATOM   6455 1HB  GLU A 424      18.247  16.873 -21.072  1.00  0.61           H  
ATOM   6456 2HB  GLU A 424      19.885  16.886 -20.432  1.00  0.61           H  
ATOM   6457 1HG  GLU A 424      18.601  19.100 -22.069  1.00  0.61           H  
ATOM   6458 2HG  GLU A 424      18.806  19.105 -20.320  1.00  0.61           H  
ATOM   6459  N   ALA A 425      19.037  14.266 -22.527  1.00  0.61           N  
ATOM   6460  CA  ALA A 425      19.240  12.836 -22.398  1.00  0.61           C  
ATOM   6461  C   ALA A 425      20.186  12.323 -23.471  1.00  0.61           C  
ATOM   6462  O   ALA A 425      21.102  11.558 -23.183  1.00  0.61           O  
ATOM   6463  CB  ALA A 425      17.918  12.122 -22.491  1.00  0.61           C  
ATOM   6464  H   ALA A 425      18.101  14.630 -22.706  1.00  0.61           H  
ATOM   6465  HA  ALA A 425      19.695  12.645 -21.432  1.00  0.61           H  
ATOM   6466 1HB  ALA A 425      18.070  11.048 -22.368  1.00  0.61           H  
ATOM   6467 2HB  ALA A 425      17.268  12.492 -21.700  1.00  0.61           H  
ATOM   6468 3HB  ALA A 425      17.465  12.318 -23.459  1.00  0.61           H  
ATOM   6469  N   LEU A 426      20.028  12.824 -24.695  1.00  0.62           N  
ATOM   6470  CA  LEU A 426      20.852  12.413 -25.830  1.00  0.62           C  
ATOM   6471  C   LEU A 426      22.321  12.750 -25.615  1.00  0.62           C  
ATOM   6472  O   LEU A 426      23.213  12.003 -26.015  1.00  0.62           O  
ATOM   6473  CB  LEU A 426      20.335  13.078 -27.103  1.00  0.62           C  
ATOM   6474  CG  LEU A 426      18.995  12.577 -27.647  1.00  0.62           C  
ATOM   6475  CD1 LEU A 426      18.517  13.481 -28.765  1.00  0.62           C  
ATOM   6476  CD2 LEU A 426      19.194  11.219 -28.169  1.00  0.62           C  
ATOM   6477  H   LEU A 426      19.264  13.480 -24.859  1.00  0.62           H  
ATOM   6478  HA  LEU A 426      20.765  11.335 -25.950  1.00  0.62           H  
ATOM   6479 1HB  LEU A 426      20.220  14.134 -26.903  1.00  0.62           H  
ATOM   6480 2HB  LEU A 426      21.085  12.949 -27.889  1.00  0.62           H  
ATOM   6481  HG  LEU A 426      18.250  12.560 -26.861  1.00  0.62           H  
ATOM   6482 1HD1 LEU A 426      17.576  13.107 -29.162  1.00  0.62           H  
ATOM   6483 2HD1 LEU A 426      18.372  14.476 -28.386  1.00  0.62           H  
ATOM   6484 3HD1 LEU A 426      19.270  13.490 -29.545  1.00  0.62           H  
ATOM   6485 1HD2 LEU A 426      18.273  10.865 -28.560  1.00  0.62           H  
ATOM   6486 2HD2 LEU A 426      19.945  11.238 -28.964  1.00  0.62           H  
ATOM   6487 3HD2 LEU A 426      19.533  10.563 -27.368  1.00  0.62           H  
ATOM   6488  N   LYS A 427      22.592  13.842 -24.920  1.00  0.63           N  
ATOM   6489  CA  LYS A 427      23.971  14.227 -24.680  1.00  0.63           C  
ATOM   6490  C   LYS A 427      24.582  13.469 -23.491  1.00  0.63           C  
ATOM   6491  O   LYS A 427      25.786  13.591 -23.234  1.00  0.63           O  
ATOM   6492  CB  LYS A 427      24.046  15.737 -24.459  1.00  0.63           C  
ATOM   6493  CG  LYS A 427      23.655  16.547 -25.715  1.00  0.63           C  
ATOM   6494  CD  LYS A 427      23.803  18.051 -25.516  1.00  0.63           C  
ATOM   6495  CE  LYS A 427      22.822  18.535 -24.444  1.00  0.63           C  
ATOM   6496  NZ  LYS A 427      22.713  20.022 -24.350  1.00  0.63           N  
ATOM   6497  H   LYS A 427      21.827  14.449 -24.613  1.00  0.63           H  
ATOM   6498  HA  LYS A 427      24.554  13.980 -25.567  1.00  0.63           H  
ATOM   6499 1HB  LYS A 427      23.359  16.017 -23.651  1.00  0.63           H  
ATOM   6500 2HB  LYS A 427      25.053  16.023 -24.158  1.00  0.63           H  
ATOM   6501 1HG  LYS A 427      24.280  16.236 -26.553  1.00  0.63           H  
ATOM   6502 2HG  LYS A 427      22.626  16.327 -25.962  1.00  0.63           H  
ATOM   6503 1HD  LYS A 427      24.813  18.292 -25.221  1.00  0.63           H  
ATOM   6504 2HD  LYS A 427      23.579  18.567 -26.451  1.00  0.63           H  
ATOM   6505 1HE  LYS A 427      21.836  18.132 -24.656  1.00  0.63           H  
ATOM   6506 2HE  LYS A 427      23.160  18.154 -23.479  1.00  0.63           H  
ATOM   6507 1HZ  LYS A 427      22.041  20.230 -23.597  1.00  0.63           H  
ATOM   6508 2HZ  LYS A 427      23.595  20.439 -24.136  1.00  0.63           H  
ATOM   6509 3HZ  LYS A 427      22.346  20.408 -25.227  1.00  0.63           H  
ATOM   6510  N   LYS A 428      23.786  12.677 -22.757  1.00  0.64           N  
ATOM   6511  CA  LYS A 428      24.364  12.011 -21.606  1.00  0.64           C  
ATOM   6512  C   LYS A 428      25.293  10.871 -22.018  1.00  0.64           C  
ATOM   6513  O   LYS A 428      26.424  10.851 -21.532  1.00  0.64           O  
ATOM   6514  CB  LYS A 428      23.333  11.588 -20.548  1.00  0.64           C  
ATOM   6515  CG  LYS A 428      23.998  10.906 -19.340  1.00  0.64           C  
ATOM   6516  CD  LYS A 428      23.026  10.622 -18.205  1.00  0.64           C  
ATOM   6517  CE  LYS A 428      23.757  10.015 -16.994  1.00  0.64           C  
ATOM   6518  NZ  LYS A 428      22.843   9.811 -15.832  1.00  0.64           N  
ATOM   6519  H   LYS A 428      22.802  12.538 -22.986  1.00  0.64           H  
ATOM   6520  HA  LYS A 428      24.990  12.741 -21.095  1.00  0.64           H  
ATOM   6521 1HB  LYS A 428      22.836  12.487 -20.177  1.00  0.64           H  
ATOM   6522 2HB  LYS A 428      22.556  10.965 -20.936  1.00  0.64           H  
ATOM   6523 1HG  LYS A 428      24.431   9.957 -19.667  1.00  0.64           H  
ATOM   6524 2HG  LYS A 428      24.803  11.537 -18.969  1.00  0.64           H  
ATOM   6525 1HD  LYS A 428      22.524  11.541 -17.903  1.00  0.64           H  
ATOM   6526 2HD  LYS A 428      22.274   9.911 -18.550  1.00  0.64           H  
ATOM   6527 1HE  LYS A 428      24.189   9.054 -17.277  1.00  0.64           H  
ATOM   6528 2HE  LYS A 428      24.562  10.685 -16.693  1.00  0.64           H  
ATOM   6529 1HZ  LYS A 428      23.357   9.416 -15.043  1.00  0.64           H  
ATOM   6530 2HZ  LYS A 428      22.451  10.699 -15.558  1.00  0.64           H  
ATOM   6531 3HZ  LYS A 428      22.103   9.184 -16.091  1.00  0.64           H  
ATOM   6532  N   PRO A 429      24.900   9.881 -22.855  1.00  0.65           N  
ATOM   6533  CA  PRO A 429      25.801   8.849 -23.302  1.00  0.65           C  
ATOM   6534  C   PRO A 429      27.081   9.446 -23.870  1.00  0.65           C  
ATOM   6535  O   PRO A 429      28.153   8.905 -23.656  1.00  0.65           O  
ATOM   6536  CB  PRO A 429      24.985   8.115 -24.364  1.00  0.65           C  
ATOM   6537  CG  PRO A 429      23.568   8.301 -23.916  1.00  0.65           C  
ATOM   6538  CD  PRO A 429      23.524   9.717 -23.366  1.00  0.65           C  
ATOM   6539  HA  PRO A 429      26.025   8.211 -22.446  1.00  0.65           H  
ATOM   6540 1HB  PRO A 429      25.178   8.550 -25.358  1.00  0.65           H  
ATOM   6541 2HB  PRO A 429      25.286   7.056 -24.410  1.00  0.65           H  
ATOM   6542 1HG  PRO A 429      22.892   8.158 -24.769  1.00  0.65           H  
ATOM   6543 2HG  PRO A 429      23.296   7.543 -23.162  1.00  0.65           H  
ATOM   6544 1HD  PRO A 429      23.310  10.414 -24.168  1.00  0.65           H  
ATOM   6545 2HD  PRO A 429      22.783   9.733 -22.599  1.00  0.65           H  
ATOM   6546  N   LEU A 430      27.003  10.602 -24.543  1.00  0.65           N  
ATOM   6547  CA  LEU A 430      28.226  11.213 -25.065  1.00  0.65           C  
ATOM   6548  C   LEU A 430      29.153  11.523 -23.915  1.00  0.65           C  
ATOM   6549  O   LEU A 430      30.333  11.165 -23.927  1.00  0.65           O  
ATOM   6550  CB  LEU A 430      27.946  12.498 -25.830  1.00  0.65           C  
ATOM   6551  CG  LEU A 430      29.162  13.163 -26.510  1.00  0.65           C  
ATOM   6552  CD1 LEU A 430      28.643  14.021 -27.610  1.00  0.65           C  
ATOM   6553  CD2 LEU A 430      29.974  13.980 -25.476  1.00  0.65           C  
ATOM   6554  H   LEU A 430      26.109  11.050 -24.705  1.00  0.65           H  
ATOM   6555  HA  LEU A 430      28.718  10.506 -25.727  1.00  0.65           H  
ATOM   6556 1HB  LEU A 430      27.208  12.284 -26.604  1.00  0.65           H  
ATOM   6557 2HB  LEU A 430      27.514  13.226 -25.143  1.00  0.65           H  
ATOM   6558  HG  LEU A 430      29.812  12.404 -26.952  1.00  0.65           H  
ATOM   6559 1HD1 LEU A 430      29.450  14.499 -28.122  1.00  0.65           H  
ATOM   6560 2HD1 LEU A 430      28.098  13.385 -28.305  1.00  0.65           H  
ATOM   6561 3HD1 LEU A 430      27.978  14.774 -27.205  1.00  0.65           H  
ATOM   6562 1HD2 LEU A 430      30.819  14.458 -25.961  1.00  0.65           H  
ATOM   6563 2HD2 LEU A 430      29.345  14.732 -25.027  1.00  0.65           H  
ATOM   6564 3HD2 LEU A 430      30.341  13.322 -24.701  1.00  0.65           H  
ATOM   6565  N   ARG A 431      28.617  12.209 -22.905  1.00  0.65           N  
ATOM   6566  CA  ARG A 431      29.431  12.595 -21.774  1.00  0.65           C  
ATOM   6567  C   ARG A 431      30.025  11.366 -21.095  1.00  0.65           C  
ATOM   6568  O   ARG A 431      31.202  11.367 -20.722  1.00  0.65           O  
ATOM   6569  CB  ARG A 431      28.580  13.393 -20.789  1.00  0.65           C  
ATOM   6570  CG  ARG A 431      28.207  14.816 -21.243  1.00  0.65           C  
ATOM   6571  CD  ARG A 431      27.264  15.451 -20.274  1.00  0.65           C  
ATOM   6572  NE  ARG A 431      26.898  16.808 -20.645  1.00  0.65           N  
ATOM   6573  CZ  ARG A 431      25.879  17.502 -20.098  1.00  0.65           C  
ATOM   6574  NH1 ARG A 431      25.130  16.950 -19.173  1.00  0.65           N  
ATOM   6575  NH2 ARG A 431      25.633  18.741 -20.486  1.00  0.65           N  
ATOM   6576  H   ARG A 431      27.631  12.482 -22.932  1.00  0.65           H  
ATOM   6577  HA  ARG A 431      30.244  13.228 -22.131  1.00  0.65           H  
ATOM   6578 1HB  ARG A 431      27.651  12.861 -20.607  1.00  0.65           H  
ATOM   6579 2HB  ARG A 431      29.099  13.467 -19.838  1.00  0.65           H  
ATOM   6580 1HG  ARG A 431      29.107  15.432 -21.305  1.00  0.65           H  
ATOM   6581 2HG  ARG A 431      27.736  14.776 -22.223  1.00  0.65           H  
ATOM   6582 1HD  ARG A 431      26.352  14.855 -20.230  1.00  0.65           H  
ATOM   6583 2HD  ARG A 431      27.727  15.481 -19.290  1.00  0.65           H  
ATOM   6584  HE  ARG A 431      27.454  17.267 -21.350  1.00  0.65           H  
ATOM   6585 1HH1 ARG A 431      25.311  16.004 -18.874  1.00  0.65           H  
ATOM   6586 2HH1 ARG A 431      24.364  17.472 -18.766  1.00  0.65           H  
ATOM   6587 1HH2 ARG A 431      26.207  19.174 -21.193  1.00  0.65           H  
ATOM   6588 2HH2 ARG A 431      24.870  19.260 -20.067  1.00  0.65           H  
ATOM   6589  N   GLN A 432      29.244  10.289 -20.996  1.00  0.65           N  
ATOM   6590  CA  GLN A 432      29.740   9.076 -20.361  1.00  0.65           C  
ATOM   6591  C   GLN A 432      30.809   8.361 -21.197  1.00  0.65           C  
ATOM   6592  O   GLN A 432      31.791   7.862 -20.646  1.00  0.65           O  
ATOM   6593  CB  GLN A 432      28.578   8.153 -20.053  1.00  0.65           C  
ATOM   6594  CG  GLN A 432      27.656   8.686 -18.968  1.00  0.65           C  
ATOM   6595  CD  GLN A 432      28.405   8.855 -17.652  1.00  0.65           C  
ATOM   6596  OE1 GLN A 432      29.176   7.974 -17.268  1.00  0.65           O  
ATOM   6597  NE2 GLN A 432      28.194   9.972 -16.958  1.00  0.65           N  
ATOM   6598  H   GLN A 432      28.280  10.340 -21.333  1.00  0.65           H  
ATOM   6599  HA  GLN A 432      30.197   9.358 -19.416  1.00  0.65           H  
ATOM   6600 1HB  GLN A 432      27.995   8.019 -20.959  1.00  0.65           H  
ATOM   6601 2HB  GLN A 432      28.952   7.173 -19.745  1.00  0.65           H  
ATOM   6602 1HG  GLN A 432      27.274   9.660 -19.278  1.00  0.65           H  
ATOM   6603 2HG  GLN A 432      26.829   7.994 -18.814  1.00  0.65           H  
ATOM   6604 1HE2 GLN A 432      28.660  10.106 -16.081  1.00  0.65           H  
ATOM   6605 2HE2 GLN A 432      27.564  10.664 -17.296  1.00  0.65           H  
ATOM   6606  N   ILE A 433      30.677   8.387 -22.523  1.00  0.66           N  
ATOM   6607  CA  ILE A 433      31.681   7.787 -23.396  1.00  0.66           C  
ATOM   6608  C   ILE A 433      32.998   8.518 -23.231  1.00  0.66           C  
ATOM   6609  O   ILE A 433      34.057   7.902 -23.055  1.00  0.66           O  
ATOM   6610  CB  ILE A 433      31.242   7.848 -24.873  1.00  0.66           C  
ATOM   6611  CG1 ILE A 433      30.049   6.910 -25.108  1.00  0.66           C  
ATOM   6612  CG2 ILE A 433      32.406   7.515 -25.781  1.00  0.66           C  
ATOM   6613  CD1 ILE A 433      29.356   7.133 -26.427  1.00  0.66           C  
ATOM   6614  H   ILE A 433      29.844   8.801 -22.937  1.00  0.66           H  
ATOM   6615  HA  ILE A 433      31.817   6.745 -23.109  1.00  0.66           H  
ATOM   6616  HB  ILE A 433      30.896   8.860 -25.099  1.00  0.66           H  
ATOM   6617 1HG1 ILE A 433      30.397   5.915 -25.087  1.00  0.66           H  
ATOM   6618 2HG1 ILE A 433      29.346   7.022 -24.306  1.00  0.66           H  
ATOM   6619 1HG2 ILE A 433      32.092   7.580 -26.822  1.00  0.66           H  
ATOM   6620 2HG2 ILE A 433      33.213   8.223 -25.604  1.00  0.66           H  
ATOM   6621 3HG2 ILE A 433      32.751   6.516 -25.565  1.00  0.66           H  
ATOM   6622 1HD1 ILE A 433      28.532   6.428 -26.524  1.00  0.66           H  
ATOM   6623 2HD1 ILE A 433      28.969   8.152 -26.462  1.00  0.66           H  
ATOM   6624 3HD1 ILE A 433      30.062   6.986 -27.241  1.00  0.66           H  
ATOM   6625  N   VAL A 434      32.922   9.844 -23.234  1.00  0.67           N  
ATOM   6626  CA  VAL A 434      34.110  10.650 -23.077  1.00  0.67           C  
ATOM   6627  C   VAL A 434      34.759  10.393 -21.718  1.00  0.67           C  
ATOM   6628  O   VAL A 434      35.981  10.208 -21.635  1.00  0.67           O  
ATOM   6629  CB  VAL A 434      33.771  12.136 -23.185  1.00  0.67           C  
ATOM   6630  CG1 VAL A 434      34.965  12.900 -22.823  1.00  0.67           C  
ATOM   6631  CG2 VAL A 434      33.330  12.504 -24.600  1.00  0.67           C  
ATOM   6632  H   VAL A 434      32.015  10.296 -23.372  1.00  0.67           H  
ATOM   6633  HA  VAL A 434      34.815  10.387 -23.865  1.00  0.67           H  
ATOM   6634  HB  VAL A 434      32.975  12.371 -22.476  1.00  0.67           H  
ATOM   6635 1HG1 VAL A 434      34.776  13.942 -22.860  1.00  0.67           H  
ATOM   6636 2HG1 VAL A 434      35.265  12.629 -21.823  1.00  0.67           H  
ATOM   6637 3HG1 VAL A 434      35.733  12.645 -23.531  1.00  0.67           H  
ATOM   6638 1HG2 VAL A 434      33.099  13.567 -24.642  1.00  0.67           H  
ATOM   6639 2HG2 VAL A 434      34.120  12.286 -25.284  1.00  0.67           H  
ATOM   6640 3HG2 VAL A 434      32.450  11.932 -24.874  1.00  0.67           H  
ATOM   6641  N   ALA A 435      33.943  10.343 -20.658  1.00  0.68           N  
ATOM   6642  CA  ALA A 435      34.463  10.081 -19.326  1.00  0.68           C  
ATOM   6643  C   ALA A 435      35.152   8.717 -19.240  1.00  0.68           C  
ATOM   6644  O   ALA A 435      36.254   8.607 -18.697  1.00  0.68           O  
ATOM   6645  CB  ALA A 435      33.329  10.134 -18.315  1.00  0.68           C  
ATOM   6646  H   ALA A 435      32.946  10.519 -20.772  1.00  0.68           H  
ATOM   6647  HA  ALA A 435      35.196  10.853 -19.093  1.00  0.68           H  
ATOM   6648 1HB  ALA A 435      33.723   9.967 -17.317  1.00  0.68           H  
ATOM   6649 2HB  ALA A 435      32.852  11.115 -18.364  1.00  0.68           H  
ATOM   6650 3HB  ALA A 435      32.597   9.361 -18.553  1.00  0.68           H  
ATOM   6651  N   ASN A 436      34.556   7.682 -19.845  1.00  0.70           N  
ATOM   6652  CA  ASN A 436      35.129   6.335 -19.803  1.00  0.70           C  
ATOM   6653  C   ASN A 436      36.423   6.271 -20.606  1.00  0.70           C  
ATOM   6654  O   ASN A 436      37.316   5.473 -20.316  1.00  0.70           O  
ATOM   6655  CB  ASN A 436      34.115   5.308 -20.260  1.00  0.70           C  
ATOM   6656  CG  ASN A 436      33.025   5.130 -19.228  1.00  0.70           C  
ATOM   6657  OD1 ASN A 436      33.223   5.449 -18.043  1.00  0.70           O  
ATOM   6658  ND2 ASN A 436      31.890   4.645 -19.645  1.00  0.70           N  
ATOM   6659  H   ASN A 436      33.651   7.813 -20.299  1.00  0.70           H  
ATOM   6660  HA  ASN A 436      35.386   6.104 -18.769  1.00  0.70           H  
ATOM   6661 1HB  ASN A 436      33.664   5.628 -21.206  1.00  0.70           H  
ATOM   6662 2HB  ASN A 436      34.606   4.349 -20.431  1.00  0.70           H  
ATOM   6663 1HD2 ASN A 436      31.130   4.532 -19.004  1.00  0.70           H  
ATOM   6664 2HD2 ASN A 436      31.770   4.388 -20.619  1.00  0.70           H  
ATOM   6665  N   ALA A 437      36.551   7.173 -21.579  1.00  0.71           N  
ATOM   6666  CA  ALA A 437      37.732   7.277 -22.417  1.00  0.71           C  
ATOM   6667  C   ALA A 437      38.875   8.005 -21.698  1.00  0.71           C  
ATOM   6668  O   ALA A 437      39.984   8.083 -22.226  1.00  0.71           O  
ATOM   6669  CB  ALA A 437      37.390   8.006 -23.701  1.00  0.71           C  
ATOM   6670  H   ALA A 437      35.760   7.783 -21.791  1.00  0.71           H  
ATOM   6671  HA  ALA A 437      38.070   6.270 -22.653  1.00  0.71           H  
ATOM   6672 1HB  ALA A 437      38.275   8.050 -24.325  1.00  0.71           H  
ATOM   6673 2HB  ALA A 437      36.599   7.470 -24.215  1.00  0.71           H  
ATOM   6674 3HB  ALA A 437      37.053   9.002 -23.477  1.00  0.71           H  
ATOM   6675  N   GLY A 438      38.619   8.528 -20.489  1.00  0.72           N  
ATOM   6676  CA  GLY A 438      39.634   9.248 -19.734  1.00  0.72           C  
ATOM   6677  C   GLY A 438      39.691  10.754 -19.990  1.00  0.72           C  
ATOM   6678  O   GLY A 438      40.689  11.393 -19.645  1.00  0.72           O  
ATOM   6679  H   GLY A 438      37.698   8.431 -20.064  1.00  0.72           H  
ATOM   6680 1HA  GLY A 438      39.452   9.078 -18.673  1.00  0.72           H  
ATOM   6681 2HA  GLY A 438      40.607   8.813 -19.954  1.00  0.72           H  
ATOM   6682  N   PHE A 439      38.641  11.337 -20.576  1.00  0.73           N  
ATOM   6683  CA  PHE A 439      38.672  12.768 -20.862  1.00  0.73           C  
ATOM   6684  C   PHE A 439      37.538  13.530 -20.176  1.00  0.73           C  
ATOM   6685  O   PHE A 439      36.538  12.950 -19.761  1.00  0.73           O  
ATOM   6686  CB  PHE A 439      38.632  12.994 -22.366  1.00  0.73           C  
ATOM   6687  CG  PHE A 439      39.769  12.326 -23.077  1.00  0.73           C  
ATOM   6688  CD1 PHE A 439      39.576  11.081 -23.640  1.00  0.73           C  
ATOM   6689  CD2 PHE A 439      41.029  12.892 -23.141  1.00  0.73           C  
ATOM   6690  CE1 PHE A 439      40.605  10.405 -24.263  1.00  0.73           C  
ATOM   6691  CE2 PHE A 439      42.068  12.219 -23.760  1.00  0.73           C  
ATOM   6692  CZ  PHE A 439      41.851  10.971 -24.321  1.00  0.73           C  
ATOM   6693  H   PHE A 439      37.817  10.793 -20.842  1.00  0.73           H  
ATOM   6694  HA  PHE A 439      39.612  13.174 -20.491  1.00  0.73           H  
ATOM   6695 1HB  PHE A 439      37.736  12.581 -22.751  1.00  0.73           H  
ATOM   6696 2HB  PHE A 439      38.642  14.051 -22.579  1.00  0.73           H  
ATOM   6697  HD1 PHE A 439      38.595  10.633 -23.579  1.00  0.73           H  
ATOM   6698  HD2 PHE A 439      41.202  13.868 -22.688  1.00  0.73           H  
ATOM   6699  HE1 PHE A 439      40.432   9.417 -24.700  1.00  0.73           H  
ATOM   6700  HE2 PHE A 439      43.061  12.668 -23.804  1.00  0.73           H  
ATOM   6701  HZ  PHE A 439      42.667  10.437 -24.807  1.00  0.73           H  
ATOM   6702  N   ASN A 440      37.706  14.846 -20.030  1.00  0.73           N  
ATOM   6703  CA  ASN A 440      36.676  15.678 -19.415  1.00  0.73           C  
ATOM   6704  C   ASN A 440      35.443  15.821 -20.326  1.00  0.73           C  
ATOM   6705  O   ASN A 440      35.548  16.451 -21.381  1.00  0.73           O  
ATOM   6706  CB  ASN A 440      37.240  17.042 -19.063  1.00  0.73           C  
ATOM   6707  CG  ASN A 440      36.245  17.959 -18.343  1.00  0.73           C  
ATOM   6708  OD1 ASN A 440      35.095  18.214 -18.782  1.00  0.73           O  
ATOM   6709  ND2 ASN A 440      36.678  18.468 -17.212  1.00  0.73           N  
ATOM   6710  H   ASN A 440      38.559  15.278 -20.360  1.00  0.73           H  
ATOM   6711  HA  ASN A 440      36.417  15.191 -18.487  1.00  0.73           H  
ATOM   6712 1HB  ASN A 440      38.115  16.916 -18.425  1.00  0.73           H  
ATOM   6713 2HB  ASN A 440      37.578  17.537 -19.971  1.00  0.73           H  
ATOM   6714 1HD2 ASN A 440      36.092  19.079 -16.682  1.00  0.73           H  
ATOM   6715 2HD2 ASN A 440      37.600  18.252 -16.887  1.00  0.73           H  
ATOM   6716  N   PRO A 441      34.256  15.327 -19.909  1.00  0.72           N  
ATOM   6717  CA  PRO A 441      33.021  15.267 -20.672  1.00  0.72           C  
ATOM   6718  C   PRO A 441      32.453  16.599 -21.090  1.00  0.72           C  
ATOM   6719  O   PRO A 441      31.709  16.686 -22.065  1.00  0.72           O  
ATOM   6720  CB  PRO A 441      32.064  14.599 -19.692  1.00  0.72           C  
ATOM   6721  CG  PRO A 441      32.613  14.868 -18.334  1.00  0.72           C  
ATOM   6722  CD  PRO A 441      34.093  14.871 -18.506  1.00  0.72           C  
ATOM   6723  HA  PRO A 441      33.156  14.627 -21.547  1.00  0.72           H  
ATOM   6724 1HB  PRO A 441      31.060  15.015 -19.820  1.00  0.72           H  
ATOM   6725 2HB  PRO A 441      32.003  13.531 -19.909  1.00  0.72           H  
ATOM   6726 1HG  PRO A 441      32.228  15.823 -17.952  1.00  0.72           H  
ATOM   6727 2HG  PRO A 441      32.275  14.088 -17.636  1.00  0.72           H  
ATOM   6728 1HD  PRO A 441      34.479  15.604 -17.785  1.00  0.72           H  
ATOM   6729 2HD  PRO A 441      34.509  13.858 -18.369  1.00  0.72           H  
ATOM   6730  N   LEU A 442      32.801  17.665 -20.389  1.00  0.70           N  
ATOM   6731  CA  LEU A 442      32.211  18.932 -20.750  1.00  0.70           C  
ATOM   6732  C   LEU A 442      33.135  19.655 -21.687  1.00  0.70           C  
ATOM   6733  O   LEU A 442      32.684  20.340 -22.610  1.00  0.70           O  
ATOM   6734  CB  LEU A 442      31.886  19.738 -19.505  1.00  0.70           C  
ATOM   6735  CG  LEU A 442      30.870  19.040 -18.586  1.00  0.70           C  
ATOM   6736  CD1 LEU A 442      30.635  19.890 -17.354  1.00  0.70           C  
ATOM   6737  CD2 LEU A 442      29.573  18.775 -19.370  1.00  0.70           C  
ATOM   6738  H   LEU A 442      33.473  17.623 -19.630  1.00  0.70           H  
ATOM   6739  HA  LEU A 442      31.274  18.749 -21.271  1.00  0.70           H  
ATOM   6740 1HB  LEU A 442      32.806  19.896 -18.941  1.00  0.70           H  
ATOM   6741 2HB  LEU A 442      31.482  20.705 -19.798  1.00  0.70           H  
ATOM   6742  HG  LEU A 442      31.280  18.089 -18.255  1.00  0.70           H  
ATOM   6743 1HD1 LEU A 442      29.928  19.387 -16.694  1.00  0.70           H  
ATOM   6744 2HD1 LEU A 442      31.579  20.038 -16.829  1.00  0.70           H  
ATOM   6745 3HD1 LEU A 442      30.228  20.857 -17.651  1.00  0.70           H  
ATOM   6746 1HD2 LEU A 442      28.859  18.266 -18.722  1.00  0.70           H  
ATOM   6747 2HD2 LEU A 442      29.147  19.719 -19.707  1.00  0.70           H  
ATOM   6748 3HD2 LEU A 442      29.789  18.144 -20.235  1.00  0.70           H  
ATOM   6749  N   GLU A 443      34.439  19.487 -21.483  1.00  0.68           N  
ATOM   6750  CA  GLU A 443      35.354  20.135 -22.406  1.00  0.68           C  
ATOM   6751  C   GLU A 443      35.189  19.489 -23.777  1.00  0.68           C  
ATOM   6752  O   GLU A 443      35.136  20.181 -24.795  1.00  0.68           O  
ATOM   6753  CB  GLU A 443      36.812  20.033 -21.952  1.00  0.68           C  
ATOM   6754  CG  GLU A 443      37.152  20.842 -20.700  1.00  0.68           C  
ATOM   6755  CD  GLU A 443      38.598  20.689 -20.254  1.00  0.68           C  
ATOM   6756  OE1 GLU A 443      39.304  19.888 -20.826  1.00  0.68           O  
ATOM   6757  OE2 GLU A 443      38.991  21.379 -19.342  1.00  0.68           O  
ATOM   6758  H   GLU A 443      34.770  18.921 -20.698  1.00  0.68           H  
ATOM   6759  HA  GLU A 443      35.087  21.189 -22.488  1.00  0.68           H  
ATOM   6760 1HB  GLU A 443      37.050  18.989 -21.757  1.00  0.68           H  
ATOM   6761 2HB  GLU A 443      37.465  20.368 -22.757  1.00  0.68           H  
ATOM   6762 1HG  GLU A 443      36.957  21.894 -20.901  1.00  0.68           H  
ATOM   6763 2HG  GLU A 443      36.492  20.530 -19.893  1.00  0.68           H  
ATOM   6764  N   LYS A 444      35.009  18.159 -23.801  1.00  0.67           N  
ATOM   6765  CA  LYS A 444      34.901  17.489 -25.086  1.00  0.67           C  
ATOM   6766  C   LYS A 444      33.527  17.695 -25.700  1.00  0.67           C  
ATOM   6767  O   LYS A 444      33.426  17.883 -26.908  1.00  0.67           O  
ATOM   6768  CB  LYS A 444      35.197  16.014 -24.951  1.00  0.67           C  
ATOM   6769  CG  LYS A 444      36.627  15.695 -24.479  1.00  0.67           C  
ATOM   6770  CD  LYS A 444      37.696  16.248 -25.400  1.00  0.67           C  
ATOM   6771  CE  LYS A 444      39.079  15.885 -24.885  1.00  0.67           C  
ATOM   6772  NZ  LYS A 444      40.144  16.400 -25.755  1.00  0.67           N  
ATOM   6773  H   LYS A 444      35.033  17.616 -22.935  1.00  0.67           H  
ATOM   6774  HA  LYS A 444      35.639  17.924 -25.761  1.00  0.67           H  
ATOM   6775 1HB  LYS A 444      34.501  15.607 -24.236  1.00  0.67           H  
ATOM   6776 2HB  LYS A 444      35.015  15.520 -25.896  1.00  0.67           H  
ATOM   6777 1HG  LYS A 444      36.783  16.101 -23.483  1.00  0.67           H  
ATOM   6778 2HG  LYS A 444      36.755  14.620 -24.432  1.00  0.67           H  
ATOM   6779 1HD  LYS A 444      37.577  15.867 -26.409  1.00  0.67           H  
ATOM   6780 2HD  LYS A 444      37.612  17.337 -25.435  1.00  0.67           H  
ATOM   6781 1HE  LYS A 444      39.204  16.302 -23.886  1.00  0.67           H  
ATOM   6782 2HE  LYS A 444      39.170  14.802 -24.836  1.00  0.67           H  
ATOM   6783 1HZ  LYS A 444      41.045  16.134 -25.393  1.00  0.67           H  
ATOM   6784 2HZ  LYS A 444      40.016  15.971 -26.672  1.00  0.67           H  
ATOM   6785 3HZ  LYS A 444      40.091  17.406 -25.830  1.00  0.67           H  
ATOM   6786  N   LEU A 445      32.462  17.739 -24.892  1.00  0.65           N  
ATOM   6787  CA  LEU A 445      31.154  18.033 -25.462  1.00  0.65           C  
ATOM   6788  C   LEU A 445      31.208  19.405 -26.116  1.00  0.65           C  
ATOM   6789  O   LEU A 445      30.752  19.582 -27.249  1.00  0.65           O  
ATOM   6790  CB  LEU A 445      30.064  17.987 -24.398  1.00  0.65           C  
ATOM   6791  CG  LEU A 445      28.660  18.405 -24.859  1.00  0.65           C  
ATOM   6792  CD1 LEU A 445      28.174  17.520 -25.974  1.00  0.65           C  
ATOM   6793  CD2 LEU A 445      27.722  18.306 -23.682  1.00  0.65           C  
ATOM   6794  H   LEU A 445      32.522  17.552 -23.892  1.00  0.65           H  
ATOM   6795  HA  LEU A 445      30.926  17.292 -26.225  1.00  0.65           H  
ATOM   6796 1HB  LEU A 445      30.000  16.971 -24.010  1.00  0.65           H  
ATOM   6797 2HB  LEU A 445      30.357  18.643 -23.580  1.00  0.65           H  
ATOM   6798  HG  LEU A 445      28.697  19.430 -25.221  1.00  0.65           H  
ATOM   6799 1HD1 LEU A 445      27.184  17.845 -26.273  1.00  0.65           H  
ATOM   6800 2HD1 LEU A 445      28.854  17.585 -26.825  1.00  0.65           H  
ATOM   6801 3HD1 LEU A 445      28.125  16.506 -25.623  1.00  0.65           H  
ATOM   6802 1HD2 LEU A 445      26.727  18.610 -23.978  1.00  0.65           H  
ATOM   6803 2HD2 LEU A 445      27.702  17.273 -23.343  1.00  0.65           H  
ATOM   6804 3HD2 LEU A 445      28.079  18.954 -22.880  1.00  0.65           H  
ATOM   6805  N   GLY A 446      31.779  20.379 -25.404  1.00  0.64           N  
ATOM   6806  CA  GLY A 446      31.928  21.729 -25.910  1.00  0.64           C  
ATOM   6807  C   GLY A 446      32.648  21.728 -27.255  1.00  0.64           C  
ATOM   6808  O   GLY A 446      32.122  22.270 -28.236  1.00  0.64           O  
ATOM   6809  H   GLY A 446      32.131  20.187 -24.465  1.00  0.64           H  
ATOM   6810 1HA  GLY A 446      30.948  22.194 -26.011  1.00  0.64           H  
ATOM   6811 2HA  GLY A 446      32.498  22.316 -25.188  1.00  0.64           H  
ATOM   6812  N   ASP A 447      33.843  21.110 -27.312  1.00  0.64           N  
ATOM   6813  CA  ASP A 447      34.602  21.064 -28.560  1.00  0.64           C  
ATOM   6814  C   ASP A 447      33.833  20.370 -29.676  1.00  0.64           C  
ATOM   6815  O   ASP A 447      33.866  20.826 -30.819  1.00  0.64           O  
ATOM   6816  CB  ASP A 447      35.941  20.335 -28.384  1.00  0.64           C  
ATOM   6817  CG  ASP A 447      37.011  21.118 -27.601  1.00  0.64           C  
ATOM   6818  OD1 ASP A 447      36.837  22.297 -27.380  1.00  0.64           O  
ATOM   6819  OD2 ASP A 447      38.024  20.525 -27.279  1.00  0.64           O  
ATOM   6820  H   ASP A 447      34.230  20.681 -26.468  1.00  0.64           H  
ATOM   6821  HA  ASP A 447      34.805  22.087 -28.871  1.00  0.64           H  
ATOM   6822 1HB  ASP A 447      35.756  19.392 -27.863  1.00  0.64           H  
ATOM   6823 2HB  ASP A 447      36.344  20.086 -29.363  1.00  0.64           H  
ATOM   6824  N   LEU A 448      33.112  19.293 -29.358  1.00  0.64           N  
ATOM   6825  CA  LEU A 448      32.338  18.602 -30.376  1.00  0.64           C  
ATOM   6826  C   LEU A 448      31.237  19.476 -30.930  1.00  0.64           C  
ATOM   6827  O   LEU A 448      31.050  19.543 -32.143  1.00  0.64           O  
ATOM   6828  CB  LEU A 448      31.747  17.318 -29.795  1.00  0.64           C  
ATOM   6829  CG  LEU A 448      32.748  16.243 -29.552  1.00  0.64           C  
ATOM   6830  CD1 LEU A 448      32.174  15.126 -28.754  1.00  0.64           C  
ATOM   6831  CD2 LEU A 448      33.133  15.764 -30.856  1.00  0.64           C  
ATOM   6832  H   LEU A 448      33.115  18.936 -28.403  1.00  0.64           H  
ATOM   6833  HA  LEU A 448      33.009  18.337 -31.190  1.00  0.64           H  
ATOM   6834 1HB  LEU A 448      31.249  17.547 -28.854  1.00  0.64           H  
ATOM   6835 2HB  LEU A 448      31.020  16.931 -30.496  1.00  0.64           H  
ATOM   6836  HG  LEU A 448      33.610  16.648 -29.030  1.00  0.64           H  
ATOM   6837 1HD1 LEU A 448      32.923  14.356 -28.623  1.00  0.64           H  
ATOM   6838 2HD1 LEU A 448      31.866  15.506 -27.786  1.00  0.64           H  
ATOM   6839 3HD1 LEU A 448      31.325  14.716 -29.288  1.00  0.64           H  
ATOM   6840 1HD2 LEU A 448      33.880  14.992 -30.750  1.00  0.64           H  
ATOM   6841 2HD2 LEU A 448      32.260  15.374 -31.373  1.00  0.64           H  
ATOM   6842 3HD2 LEU A 448      33.524  16.599 -31.398  1.00  0.64           H  
ATOM   6843  N   ARG A 449      30.542  20.203 -30.065  1.00  0.66           N  
ATOM   6844  CA  ARG A 449      29.488  21.074 -30.544  1.00  0.66           C  
ATOM   6845  C   ARG A 449      30.070  22.178 -31.414  1.00  0.66           C  
ATOM   6846  O   ARG A 449      29.537  22.480 -32.490  1.00  0.66           O  
ATOM   6847  CB  ARG A 449      28.739  21.665 -29.366  1.00  0.66           C  
ATOM   6848  CG  ARG A 449      27.865  20.669 -28.638  1.00  0.66           C  
ATOM   6849  CD  ARG A 449      27.318  21.193 -27.375  1.00  0.66           C  
ATOM   6850  NE  ARG A 449      26.434  22.341 -27.559  1.00  0.66           N  
ATOM   6851  CZ  ARG A 449      25.122  22.262 -27.872  1.00  0.66           C  
ATOM   6852  NH1 ARG A 449      24.542  21.122 -28.074  1.00  0.66           N  
ATOM   6853  NH2 ARG A 449      24.375  23.336 -27.980  1.00  0.66           N  
ATOM   6854  H   ARG A 449      30.730  20.126 -29.063  1.00  0.66           H  
ATOM   6855  HA  ARG A 449      28.793  20.483 -31.140  1.00  0.66           H  
ATOM   6856 1HB  ARG A 449      29.460  22.055 -28.644  1.00  0.66           H  
ATOM   6857 2HB  ARG A 449      28.119  22.494 -29.698  1.00  0.66           H  
ATOM   6858 1HG  ARG A 449      27.037  20.395 -29.285  1.00  0.66           H  
ATOM   6859 2HG  ARG A 449      28.454  19.785 -28.400  1.00  0.66           H  
ATOM   6860 1HD  ARG A 449      26.753  20.405 -26.879  1.00  0.66           H  
ATOM   6861 2HD  ARG A 449      28.146  21.498 -26.735  1.00  0.66           H  
ATOM   6862  HE  ARG A 449      26.825  23.261 -27.410  1.00  0.66           H  
ATOM   6863 1HH1 ARG A 449      25.062  20.262 -28.023  1.00  0.66           H  
ATOM   6864 2HH1 ARG A 449      23.532  21.146 -28.294  1.00  0.66           H  
ATOM   6865 1HH2 ARG A 449      24.759  24.255 -27.832  1.00  0.66           H  
ATOM   6866 2HH2 ARG A 449      23.378  23.197 -28.207  1.00  0.66           H  
ATOM   6867  N   ALA A 450      31.192  22.753 -30.971  1.00  0.69           N  
ATOM   6868  CA  ALA A 450      31.830  23.813 -31.730  1.00  0.69           C  
ATOM   6869  C   ALA A 450      32.284  23.306 -33.078  1.00  0.69           C  
ATOM   6870  O   ALA A 450      32.149  23.989 -34.093  1.00  0.69           O  
ATOM   6871  CB  ALA A 450      33.011  24.366 -30.958  1.00  0.69           C  
ATOM   6872  H   ALA A 450      31.596  22.461 -30.079  1.00  0.69           H  
ATOM   6873  HA  ALA A 450      31.103  24.592 -31.901  1.00  0.69           H  
ATOM   6874 1HB  ALA A 450      33.471  25.170 -31.526  1.00  0.69           H  
ATOM   6875 2HB  ALA A 450      32.670  24.743 -29.995  1.00  0.69           H  
ATOM   6876 3HB  ALA A 450      33.738  23.570 -30.796  1.00  0.69           H  
ATOM   6877  N   ALA A 451      32.826  22.096 -33.092  1.00  0.73           N  
ATOM   6878  CA  ALA A 451      33.279  21.483 -34.314  1.00  0.73           C  
ATOM   6879  C   ALA A 451      32.108  21.193 -35.246  1.00  0.73           C  
ATOM   6880  O   ALA A 451      32.180  21.447 -36.449  1.00  0.73           O  
ATOM   6881  CB  ALA A 451      34.044  20.231 -33.987  1.00  0.73           C  
ATOM   6882  H   ALA A 451      32.944  21.584 -32.221  1.00  0.73           H  
ATOM   6883  HA  ALA A 451      33.946  22.185 -34.813  1.00  0.73           H  
ATOM   6884 1HB  ALA A 451      34.422  19.818 -34.889  1.00  0.73           H  
ATOM   6885 2HB  ALA A 451      34.877  20.478 -33.329  1.00  0.73           H  
ATOM   6886 3HB  ALA A 451      33.387  19.520 -33.487  1.00  0.73           H  
ATOM   6887  N   HIS A 452      30.979  20.743 -34.687  1.00  0.77           N  
ATOM   6888  CA  HIS A 452      29.814  20.439 -35.508  1.00  0.77           C  
ATOM   6889  C   HIS A 452      29.308  21.677 -36.220  1.00  0.77           C  
ATOM   6890  O   HIS A 452      28.944  21.620 -37.405  1.00  0.77           O  
ATOM   6891  CB  HIS A 452      28.650  19.852 -34.702  1.00  0.77           C  
ATOM   6892  CG  HIS A 452      28.784  18.396 -34.322  1.00  0.77           C  
ATOM   6893  ND1 HIS A 452      27.680  17.578 -34.091  1.00  0.77           N  
ATOM   6894  CD2 HIS A 452      29.854  17.626 -34.146  1.00  0.77           C  
ATOM   6895  CE1 HIS A 452      28.098  16.351 -33.822  1.00  0.77           C  
ATOM   6896  NE2 HIS A 452      29.404  16.353 -33.849  1.00  0.77           N  
ATOM   6897  H   HIS A 452      30.947  20.551 -33.688  1.00  0.77           H  
ATOM   6898  HA  HIS A 452      30.091  19.708 -36.266  1.00  0.77           H  
ATOM   6899 1HB  HIS A 452      28.521  20.427 -33.787  1.00  0.77           H  
ATOM   6900 2HB  HIS A 452      27.763  19.973 -35.286  1.00  0.77           H  
ATOM   6901  HD2 HIS A 452      30.883  17.961 -34.241  1.00  0.77           H  
ATOM   6902  HE1 HIS A 452      27.471  15.480 -33.617  1.00  0.77           H  
ATOM   6903  HE2 HIS A 452      29.991  15.533 -33.687  1.00  0.77           H  
ATOM   6904  N   ARG A 453      29.386  22.825 -35.539  1.00  0.80           N  
ATOM   6905  CA  ARG A 453      28.946  24.102 -36.092  1.00  0.80           C  
ATOM   6906  C   ARG A 453      29.705  24.510 -37.361  1.00  0.80           C  
ATOM   6907  O   ARG A 453      29.262  25.414 -38.073  1.00  0.80           O  
ATOM   6908  CB  ARG A 453      29.017  25.242 -35.075  1.00  0.80           C  
ATOM   6909  CG  ARG A 453      27.956  25.183 -33.964  1.00  0.80           C  
ATOM   6910  CD  ARG A 453      27.830  26.480 -33.198  1.00  0.80           C  
ATOM   6911  NE  ARG A 453      29.011  26.846 -32.412  1.00  0.80           N  
ATOM   6912  CZ  ARG A 453      29.241  26.464 -31.136  1.00  0.80           C  
ATOM   6913  NH1 ARG A 453      28.384  25.692 -30.513  1.00  0.80           N  
ATOM   6914  NH2 ARG A 453      30.335  26.873 -30.507  1.00  0.80           N  
ATOM   6915  H   ARG A 453      29.705  22.796 -34.566  1.00  0.80           H  
ATOM   6916  HA  ARG A 453      27.895  23.994 -36.359  1.00  0.80           H  
ATOM   6917 1HB  ARG A 453      29.992  25.233 -34.595  1.00  0.80           H  
ATOM   6918 2HB  ARG A 453      28.914  26.196 -35.589  1.00  0.80           H  
ATOM   6919 1HG  ARG A 453      26.989  24.949 -34.406  1.00  0.80           H  
ATOM   6920 2HG  ARG A 453      28.222  24.406 -33.258  1.00  0.80           H  
ATOM   6921 1HD  ARG A 453      27.635  27.287 -33.903  1.00  0.80           H  
ATOM   6922 2HD  ARG A 453      26.987  26.397 -32.513  1.00  0.80           H  
ATOM   6923  HE  ARG A 453      29.700  27.438 -32.854  1.00  0.80           H  
ATOM   6924 1HH1 ARG A 453      27.549  25.379 -30.990  1.00  0.80           H  
ATOM   6925 2HH1 ARG A 453      28.562  25.410 -29.562  1.00  0.80           H  
ATOM   6926 1HH2 ARG A 453      30.997  27.471 -30.983  1.00  0.80           H  
ATOM   6927 2HH2 ARG A 453      30.505  26.590 -29.551  1.00  0.80           H  
ATOM   6928  N   THR A 454      30.840  23.861 -37.660  1.00  0.81           N  
ATOM   6929  CA  THR A 454      31.595  24.202 -38.855  1.00  0.81           C  
ATOM   6930  C   THR A 454      31.028  23.466 -40.084  1.00  0.81           C  
ATOM   6931  O   THR A 454      31.499  23.684 -41.203  1.00  0.81           O  
ATOM   6932  CB  THR A 454      33.099  23.876 -38.705  1.00  0.81           C  
ATOM   6933  OG1 THR A 454      33.304  22.463 -38.581  1.00  0.81           O  
ATOM   6934  CG2 THR A 454      33.623  24.542 -37.442  1.00  0.81           C  
ATOM   6935  H   THR A 454      31.188  23.109 -37.065  1.00  0.81           H  
ATOM   6936  HA  THR A 454      31.500  25.272 -39.030  1.00  0.81           H  
ATOM   6937  HB  THR A 454      33.645  24.245 -39.571  1.00  0.81           H  
ATOM   6938  HG1 THR A 454      32.766  22.117 -37.843  1.00  0.81           H  
ATOM   6939 1HG2 THR A 454      34.681  24.319 -37.323  1.00  0.81           H  
ATOM   6940 2HG2 THR A 454      33.483  25.620 -37.513  1.00  0.81           H  
ATOM   6941 3HG2 THR A 454      33.071  24.160 -36.581  1.00  0.81           H  
ATOM   6942  N   GLY A 455      30.015  22.602 -39.883  1.00  0.80           N  
ATOM   6943  CA  GLY A 455      29.399  21.877 -40.995  1.00  0.80           C  
ATOM   6944  C   GLY A 455      29.647  20.364 -41.040  1.00  0.80           C  
ATOM   6945  O   GLY A 455      29.791  19.806 -42.129  1.00  0.80           O  
ATOM   6946  H   GLY A 455      29.664  22.447 -38.942  1.00  0.80           H  
ATOM   6947 1HA  GLY A 455      28.324  22.051 -40.959  1.00  0.80           H  
ATOM   6948 2HA  GLY A 455      29.740  22.315 -41.930  1.00  0.80           H  
ATOM   6949  N   ASN A 456      29.724  19.690 -39.886  1.00  0.77           N  
ATOM   6950  CA  ASN A 456      29.971  18.240 -39.939  1.00  0.77           C  
ATOM   6951  C   ASN A 456      29.342  17.451 -38.774  1.00  0.77           C  
ATOM   6952  O   ASN A 456      29.874  17.394 -37.663  1.00  0.77           O  
ATOM   6953  CB  ASN A 456      31.461  17.964 -40.064  1.00  0.77           C  
ATOM   6954  CG  ASN A 456      31.786  16.486 -40.313  1.00  0.77           C  
ATOM   6955  OD1 ASN A 456      31.016  15.576 -39.976  1.00  0.77           O  
ATOM   6956  ND2 ASN A 456      32.938  16.235 -40.912  1.00  0.77           N  
ATOM   6957  H   ASN A 456      29.579  20.181 -39.003  1.00  0.77           H  
ATOM   6958  HA  ASN A 456      29.501  17.860 -40.847  1.00  0.77           H  
ATOM   6959 1HB  ASN A 456      31.872  18.550 -40.887  1.00  0.77           H  
ATOM   6960 2HB  ASN A 456      31.955  18.292 -39.163  1.00  0.77           H  
ATOM   6961 1HD2 ASN A 456      33.212  15.261 -41.115  1.00  0.77           H  
ATOM   6962 2HD2 ASN A 456      33.539  16.987 -41.178  1.00  0.77           H  
ATOM   6963  N   ASP A 457      28.230  16.775 -39.078  1.00  0.73           N  
ATOM   6964  CA  ASP A 457      27.406  16.052 -38.100  1.00  0.73           C  
ATOM   6965  C   ASP A 457      28.019  14.720 -37.662  1.00  0.73           C  
ATOM   6966  O   ASP A 457      27.514  14.060 -36.756  1.00  0.73           O  
ATOM   6967  CB  ASP A 457      26.047  15.683 -38.726  1.00  0.73           C  
ATOM   6968  CG  ASP A 457      25.056  16.839 -39.029  1.00  0.73           C  
ATOM   6969  OD1 ASP A 457      25.117  17.893 -38.424  1.00  0.73           O  
ATOM   6970  OD2 ASP A 457      24.218  16.621 -39.868  1.00  0.73           O  
ATOM   6971  H   ASP A 457      27.901  16.820 -40.033  1.00  0.73           H  
ATOM   6972  HA  ASP A 457      27.273  16.682 -37.220  1.00  0.73           H  
ATOM   6973 1HB  ASP A 457      26.237  15.157 -39.663  1.00  0.73           H  
ATOM   6974 2HB  ASP A 457      25.549  14.970 -38.075  1.00  0.73           H  
ATOM   6975  N   SER A 458      29.066  14.288 -38.351  1.00  0.69           N  
ATOM   6976  CA  SER A 458      29.672  12.993 -38.095  1.00  0.69           C  
ATOM   6977  C   SER A 458      30.843  13.068 -37.131  1.00  0.69           C  
ATOM   6978  O   SER A 458      31.489  12.052 -36.851  1.00  0.69           O  
ATOM   6979  CB  SER A 458      30.126  12.378 -39.394  1.00  0.69           C  
ATOM   6980  OG  SER A 458      29.032  12.149 -40.245  1.00  0.69           O  
ATOM   6981  H   SER A 458      29.495  14.882 -39.059  1.00  0.69           H  
ATOM   6982  HA  SER A 458      28.916  12.346 -37.651  1.00  0.69           H  
ATOM   6983 1HB  SER A 458      30.846  13.032 -39.884  1.00  0.69           H  
ATOM   6984 2HB  SER A 458      30.638  11.438 -39.188  1.00  0.69           H  
ATOM   6985  HG  SER A 458      29.412  11.929 -41.101  1.00  0.69           H  
ATOM   6986  N   LEU A 459      31.146  14.259 -36.632  1.00  0.67           N  
ATOM   6987  CA  LEU A 459      32.293  14.362 -35.753  1.00  0.67           C  
ATOM   6988  C   LEU A 459      32.008  13.796 -34.361  1.00  0.67           C  
ATOM   6989  O   LEU A 459      30.971  14.074 -33.752  1.00  0.67           O  
ATOM   6990  CB  LEU A 459      32.697  15.808 -35.630  1.00  0.67           C  
ATOM   6991  CG  LEU A 459      33.125  16.485 -36.893  1.00  0.67           C  
ATOM   6992  CD1 LEU A 459      33.366  17.900 -36.612  1.00  0.67           C  
ATOM   6993  CD2 LEU A 459      34.342  15.846 -37.420  1.00  0.67           C  
ATOM   6994  H   LEU A 459      30.606  15.094 -36.880  1.00  0.67           H  
ATOM   6995  HA  LEU A 459      33.106  13.807 -36.198  1.00  0.67           H  
ATOM   6996 1HB  LEU A 459      31.876  16.334 -35.275  1.00  0.67           H  
ATOM   6997 2HB  LEU A 459      33.491  15.883 -34.915  1.00  0.67           H  
ATOM   6998  HG  LEU A 459      32.334  16.412 -37.616  1.00  0.67           H  
ATOM   6999 1HD1 LEU A 459      33.672  18.418 -37.517  1.00  0.67           H  
ATOM   7000 2HD1 LEU A 459      32.454  18.355 -36.224  1.00  0.67           H  
ATOM   7001 3HD1 LEU A 459      34.152  17.943 -35.882  1.00  0.67           H  
ATOM   7002 1HD2 LEU A 459      34.648  16.337 -38.342  1.00  0.67           H  
ATOM   7003 2HD2 LEU A 459      35.146  15.911 -36.685  1.00  0.67           H  
ATOM   7004 3HD2 LEU A 459      34.111  14.836 -37.613  1.00  0.67           H  
ATOM   7005  N   GLY A 460      32.972  13.087 -33.800  1.00  0.67           N  
ATOM   7006  CA  GLY A 460      32.778  12.519 -32.469  1.00  0.67           C  
ATOM   7007  C   GLY A 460      34.078  12.427 -31.707  1.00  0.67           C  
ATOM   7008  O   GLY A 460      35.126  12.886 -32.179  1.00  0.67           O  
ATOM   7009  H   GLY A 460      33.817  12.900 -34.336  1.00  0.67           H  
ATOM   7010 1HA  GLY A 460      32.055  13.108 -31.908  1.00  0.67           H  
ATOM   7011 2HA  GLY A 460      32.352  11.519 -32.567  1.00  0.67           H  
ATOM   7012  N   ILE A 461      34.039  11.794 -30.541  1.00  0.68           N  
ATOM   7013  CA  ILE A 461      35.254  11.747 -29.747  1.00  0.68           C  
ATOM   7014  C   ILE A 461      36.068  10.500 -30.015  1.00  0.68           C  
ATOM   7015  O   ILE A 461      35.577   9.372 -29.884  1.00  0.68           O  
ATOM   7016  CB  ILE A 461      34.945  11.776 -28.245  1.00  0.68           C  
ATOM   7017  CG1 ILE A 461      36.236  11.973 -27.441  1.00  0.68           C  
ATOM   7018  CG2 ILE A 461      34.316  10.452 -27.834  1.00  0.68           C  
ATOM   7019  CD1 ILE A 461      36.809  13.343 -27.626  1.00  0.68           C  
ATOM   7020  H   ILE A 461      33.163  11.389 -30.197  1.00  0.68           H  
ATOM   7021  HA  ILE A 461      35.869  12.612 -29.994  1.00  0.68           H  
ATOM   7022  HB  ILE A 461      34.272  12.590 -28.015  1.00  0.68           H  
ATOM   7023 1HG1 ILE A 461      36.030  11.828 -26.389  1.00  0.68           H  
ATOM   7024 2HG1 ILE A 461      36.979  11.242 -27.741  1.00  0.68           H  
ATOM   7025 1HG2 ILE A 461      34.098  10.450 -26.770  1.00  0.68           H  
ATOM   7026 2HG2 ILE A 461      33.401  10.297 -28.383  1.00  0.68           H  
ATOM   7027 3HG2 ILE A 461      35.010   9.658 -28.057  1.00  0.68           H  
ATOM   7028 1HD1 ILE A 461      37.706  13.442 -27.031  1.00  0.68           H  
ATOM   7029 2HD1 ILE A 461      37.054  13.502 -28.681  1.00  0.68           H  
ATOM   7030 3HD1 ILE A 461      36.086  14.076 -27.314  1.00  0.68           H  
ATOM   7031  N   ASP A 462      37.336  10.696 -30.343  1.00  0.70           N  
ATOM   7032  CA  ASP A 462      38.217   9.574 -30.524  1.00  0.70           C  
ATOM   7033  C   ASP A 462      38.649   9.105 -29.164  1.00  0.70           C  
ATOM   7034  O   ASP A 462      39.525   9.688 -28.529  1.00  0.70           O  
ATOM   7035  CB  ASP A 462      39.442   9.935 -31.331  1.00  0.70           C  
ATOM   7036  CG  ASP A 462      40.365   8.757 -31.496  1.00  0.70           C  
ATOM   7037  OD1 ASP A 462      40.049   7.714 -30.968  1.00  0.70           O  
ATOM   7038  OD2 ASP A 462      41.437   8.926 -32.025  1.00  0.70           O  
ATOM   7039  H   ASP A 462      37.702  11.641 -30.479  1.00  0.70           H  
ATOM   7040  HA  ASP A 462      37.680   8.768 -31.021  1.00  0.70           H  
ATOM   7041 1HB  ASP A 462      39.141  10.294 -32.308  1.00  0.70           H  
ATOM   7042 2HB  ASP A 462      39.967  10.755 -30.841  1.00  0.70           H  
ATOM   7043  N   CYS A 463      38.071   8.014 -28.720  1.00  0.71           N  
ATOM   7044  CA  CYS A 463      38.295   7.522 -27.378  1.00  0.71           C  
ATOM   7045  C   CYS A 463      39.739   7.071 -27.096  1.00  0.71           C  
ATOM   7046  O   CYS A 463      40.082   6.795 -25.946  1.00  0.71           O  
ATOM   7047  CB  CYS A 463      37.319   6.401 -27.116  1.00  0.71           C  
ATOM   7048  SG  CYS A 463      35.609   6.961 -27.102  1.00  0.71           S  
ATOM   7049  H   CYS A 463      37.399   7.554 -29.319  1.00  0.71           H  
ATOM   7050  HA  CYS A 463      38.058   8.336 -26.695  1.00  0.71           H  
ATOM   7051 1HB  CYS A 463      37.432   5.625 -27.874  1.00  0.71           H  
ATOM   7052 2HB  CYS A 463      37.530   5.974 -26.162  1.00  0.71           H  
ATOM   7053  HG  CYS A 463      35.667   7.644 -28.261  1.00  0.71           H  
ATOM   7054  N   ASP A 464      40.572   6.986 -28.145  1.00  0.72           N  
ATOM   7055  CA  ASP A 464      41.984   6.648 -28.006  1.00  0.72           C  
ATOM   7056  C   ASP A 464      42.900   7.879 -27.893  1.00  0.72           C  
ATOM   7057  O   ASP A 464      44.019   7.763 -27.386  1.00  0.72           O  
ATOM   7058  CB  ASP A 464      42.456   5.732 -29.146  1.00  0.72           C  
ATOM   7059  CG  ASP A 464      41.827   4.327 -29.076  1.00  0.72           C  
ATOM   7060  OD1 ASP A 464      42.015   3.692 -28.050  1.00  0.72           O  
ATOM   7061  OD2 ASP A 464      41.194   3.889 -29.998  1.00  0.72           O  
ATOM   7062  H   ASP A 464      40.228   7.211 -29.090  1.00  0.72           H  
ATOM   7063  HA  ASP A 464      42.097   6.081 -27.082  1.00  0.72           H  
ATOM   7064 1HB  ASP A 464      42.183   6.195 -30.105  1.00  0.72           H  
ATOM   7065 2HB  ASP A 464      43.541   5.643 -29.120  1.00  0.72           H  
ATOM   7066  N   THR A 465      42.470   9.038 -28.416  1.00  0.72           N  
ATOM   7067  CA  THR A 465      43.347  10.223 -28.419  1.00  0.72           C  
ATOM   7068  C   THR A 465      42.745  11.461 -27.756  1.00  0.72           C  
ATOM   7069  O   THR A 465      43.468  12.381 -27.371  1.00  0.72           O  
ATOM   7070  CB  THR A 465      43.718  10.640 -29.851  1.00  0.72           C  
ATOM   7071  OG1 THR A 465      42.525  11.030 -30.552  1.00  0.72           O  
ATOM   7072  CG2 THR A 465      44.386   9.503 -30.591  1.00  0.72           C  
ATOM   7073  H   THR A 465      41.522   9.101 -28.781  1.00  0.72           H  
ATOM   7074  HA  THR A 465      44.260   9.973 -27.883  1.00  0.72           H  
ATOM   7075  HB  THR A 465      44.394  11.494 -29.806  1.00  0.72           H  
ATOM   7076  HG1 THR A 465      42.191  10.256 -31.081  1.00  0.72           H  
ATOM   7077 1HG2 THR A 465      44.635   9.828 -31.600  1.00  0.72           H  
ATOM   7078 2HG2 THR A 465      45.293   9.207 -30.066  1.00  0.72           H  
ATOM   7079 3HG2 THR A 465      43.702   8.654 -30.646  1.00  0.72           H  
ATOM   7080  N   GLY A 466      41.426  11.503 -27.653  1.00  0.71           N  
ATOM   7081  CA  GLY A 466      40.709  12.659 -27.145  1.00  0.71           C  
ATOM   7082  C   GLY A 466      40.449  13.710 -28.225  1.00  0.71           C  
ATOM   7083  O   GLY A 466      39.924  14.796 -27.939  1.00  0.71           O  
ATOM   7084  H   GLY A 466      40.873  10.721 -27.972  1.00  0.71           H  
ATOM   7085 1HA  GLY A 466      39.764  12.324 -26.720  1.00  0.71           H  
ATOM   7086 2HA  GLY A 466      41.279  13.110 -26.339  1.00  0.71           H  
ATOM   7087  N   GLU A 467      40.847  13.433 -29.462  1.00  0.70           N  
ATOM   7088  CA  GLU A 467      40.642  14.410 -30.516  1.00  0.70           C  
ATOM   7089  C   GLU A 467      39.257  14.298 -31.134  1.00  0.70           C  
ATOM   7090  O   GLU A 467      38.623  13.236 -31.114  1.00  0.70           O  
ATOM   7091  CB  GLU A 467      41.717  14.269 -31.592  1.00  0.70           C  
ATOM   7092  CG  GLU A 467      43.137  14.570 -31.094  1.00  0.70           C  
ATOM   7093  CD  GLU A 467      44.206  14.483 -32.173  1.00  0.70           C  
ATOM   7094  OE1 GLU A 467      43.933  13.954 -33.224  1.00  0.70           O  
ATOM   7095  OE2 GLU A 467      45.296  14.958 -31.937  1.00  0.70           O  
ATOM   7096  H   GLU A 467      41.313  12.549 -29.688  1.00  0.70           H  
ATOM   7097  HA  GLU A 467      40.734  15.406 -30.083  1.00  0.70           H  
ATOM   7098 1HB  GLU A 467      41.707  13.248 -31.979  1.00  0.70           H  
ATOM   7099 2HB  GLU A 467      41.493  14.937 -32.425  1.00  0.70           H  
ATOM   7100 1HG  GLU A 467      43.151  15.570 -30.664  1.00  0.70           H  
ATOM   7101 2HG  GLU A 467      43.376  13.863 -30.297  1.00  0.70           H  
ATOM   7102  N   VAL A 468      38.779  15.407 -31.684  1.00  0.69           N  
ATOM   7103  CA  VAL A 468      37.529  15.369 -32.418  1.00  0.69           C  
ATOM   7104  C   VAL A 468      37.799  14.961 -33.849  1.00  0.69           C  
ATOM   7105  O   VAL A 468      38.594  15.598 -34.546  1.00  0.69           O  
ATOM   7106  CB  VAL A 468      36.807  16.714 -32.370  1.00  0.69           C  
ATOM   7107  CG1 VAL A 468      35.574  16.614 -33.246  1.00  0.69           C  
ATOM   7108  CG2 VAL A 468      36.458  17.047 -30.908  1.00  0.69           C  
ATOM   7109  H   VAL A 468      39.311  16.264 -31.635  1.00  0.69           H  
ATOM   7110  HA  VAL A 468      36.879  14.623 -31.962  1.00  0.69           H  
ATOM   7111  HB  VAL A 468      37.439  17.501 -32.777  1.00  0.69           H  
ATOM   7112 1HG1 VAL A 468      35.031  17.551 -33.232  1.00  0.69           H  
ATOM   7113 2HG1 VAL A 468      35.881  16.389 -34.266  1.00  0.69           H  
ATOM   7114 3HG1 VAL A 468      34.946  15.814 -32.892  1.00  0.69           H  
ATOM   7115 1HG2 VAL A 468      35.927  18.001 -30.862  1.00  0.69           H  
ATOM   7116 2HG2 VAL A 468      35.839  16.268 -30.494  1.00  0.69           H  
ATOM   7117 3HG2 VAL A 468      37.374  17.115 -30.322  1.00  0.69           H  
ATOM   7118  N   VAL A 469      37.179  13.865 -34.260  1.00  0.70           N  
ATOM   7119  CA  VAL A 469      37.434  13.309 -35.579  1.00  0.70           C  
ATOM   7120  C   VAL A 469      36.154  12.943 -36.315  1.00  0.70           C  
ATOM   7121  O   VAL A 469      35.113  12.718 -35.702  1.00  0.70           O  
ATOM   7122  CB  VAL A 469      38.302  12.045 -35.444  1.00  0.70           C  
ATOM   7123  CG1 VAL A 469      39.645  12.358 -34.774  1.00  0.70           C  
ATOM   7124  CG2 VAL A 469      37.547  11.041 -34.656  1.00  0.70           C  
ATOM   7125  H   VAL A 469      36.522  13.416 -33.620  1.00  0.70           H  
ATOM   7126  HA  VAL A 469      37.974  14.049 -36.169  1.00  0.70           H  
ATOM   7127  HB  VAL A 469      38.511  11.650 -36.440  1.00  0.70           H  
ATOM   7128 1HG1 VAL A 469      40.240  11.446 -34.704  1.00  0.70           H  
ATOM   7129 2HG1 VAL A 469      40.187  13.098 -35.364  1.00  0.70           H  
ATOM   7130 3HG1 VAL A 469      39.484  12.745 -33.771  1.00  0.70           H  
ATOM   7131 1HG2 VAL A 469      38.127  10.124 -34.563  1.00  0.70           H  
ATOM   7132 2HG2 VAL A 469      37.336  11.445 -33.660  1.00  0.70           H  
ATOM   7133 3HG2 VAL A 469      36.619  10.836 -35.177  1.00  0.70           H  
ATOM   7134  N   ASP A 470      36.240  12.828 -37.640  1.00  0.71           N  
ATOM   7135  CA  ASP A 470      35.098  12.356 -38.426  1.00  0.71           C  
ATOM   7136  C   ASP A 470      35.035  10.858 -38.314  1.00  0.71           C  
ATOM   7137  O   ASP A 470      35.940  10.141 -38.756  1.00  0.71           O  
ATOM   7138  CB  ASP A 470      35.167  12.831 -39.875  1.00  0.71           C  
ATOM   7139  CG  ASP A 470      33.919  12.442 -40.723  1.00  0.71           C  
ATOM   7140  OD1 ASP A 470      33.385  11.345 -40.552  1.00  0.71           O  
ATOM   7141  OD2 ASP A 470      33.465  13.285 -41.478  1.00  0.71           O  
ATOM   7142  H   ASP A 470      37.110  13.051 -38.106  1.00  0.71           H  
ATOM   7143  HA  ASP A 470      34.176  12.730 -37.996  1.00  0.71           H  
ATOM   7144 1HB  ASP A 470      35.272  13.915 -39.896  1.00  0.71           H  
ATOM   7145 2HB  ASP A 470      36.057  12.408 -40.357  1.00  0.71           H  
ATOM   7146  N   MET A 471      33.970  10.378 -37.698  1.00  0.74           N  
ATOM   7147  CA  MET A 471      33.861   8.977 -37.399  1.00  0.74           C  
ATOM   7148  C   MET A 471      33.779   8.064 -38.615  1.00  0.74           C  
ATOM   7149  O   MET A 471      34.072   6.868 -38.502  1.00  0.74           O  
ATOM   7150  CB  MET A 471      32.754   8.773 -36.401  1.00  0.74           C  
ATOM   7151  CG  MET A 471      33.151   9.388 -35.088  1.00  0.74           C  
ATOM   7152  SD  MET A 471      34.718   8.693 -34.572  1.00  0.74           S  
ATOM   7153  CE  MET A 471      35.076   9.413 -33.048  1.00  0.74           C  
ATOM   7154  H   MET A 471      33.224  11.012 -37.396  1.00  0.74           H  
ATOM   7155  HA  MET A 471      34.764   8.709 -36.874  1.00  0.74           H  
ATOM   7156 1HB  MET A 471      31.845   9.260 -36.750  1.00  0.74           H  
ATOM   7157 2HB  MET A 471      32.548   7.715 -36.264  1.00  0.74           H  
ATOM   7158 1HG  MET A 471      33.260  10.470 -35.201  1.00  0.74           H  
ATOM   7159 2HG  MET A 471      32.404   9.190 -34.327  1.00  0.74           H  
ATOM   7160 1HE  MET A 471      36.020   9.027 -32.687  1.00  0.74           H  
ATOM   7161 2HE  MET A 471      35.154  10.473 -33.179  1.00  0.74           H  
ATOM   7162 3HE  MET A 471      34.303   9.186 -32.341  1.00  0.74           H  
ATOM   7163  N   TRP A 472      33.389   8.593 -39.782  1.00  0.76           N  
ATOM   7164  CA  TRP A 472      33.312   7.757 -40.980  1.00  0.76           C  
ATOM   7165  C   TRP A 472      34.710   7.450 -41.499  1.00  0.76           C  
ATOM   7166  O   TRP A 472      34.910   6.457 -42.200  1.00  0.76           O  
ATOM   7167  CB  TRP A 472      32.447   8.391 -42.068  1.00  0.76           C  
ATOM   7168  CG  TRP A 472      30.961   8.388 -41.763  1.00  0.76           C  
ATOM   7169  CD1 TRP A 472      30.227   9.471 -41.458  1.00  0.76           C  
ATOM   7170  CD2 TRP A 472      30.035   7.261 -41.741  1.00  0.76           C  
ATOM   7171  NE1 TRP A 472      28.906   9.116 -41.239  1.00  0.76           N  
ATOM   7172  CE2 TRP A 472      28.782   7.768 -41.401  1.00  0.76           C  
ATOM   7173  CE3 TRP A 472      30.167   5.890 -41.977  1.00  0.76           C  
ATOM   7174  CZ2 TRP A 472      27.677   6.958 -41.281  1.00  0.76           C  
ATOM   7175  CZ3 TRP A 472      29.041   5.087 -41.840  1.00  0.76           C  
ATOM   7176  CH2 TRP A 472      27.838   5.625 -41.493  1.00  0.76           C  
ATOM   7177  H   TRP A 472      33.205   9.602 -39.864  1.00  0.76           H  
ATOM   7178  HA  TRP A 472      32.865   6.808 -40.725  1.00  0.76           H  
ATOM   7179 1HB  TRP A 472      32.765   9.430 -42.210  1.00  0.76           H  
ATOM   7180 2HB  TRP A 472      32.608   7.870 -43.009  1.00  0.76           H  
ATOM   7181  HD1 TRP A 472      30.635  10.473 -41.402  1.00  0.76           H  
ATOM   7182  HE1 TRP A 472      28.147   9.746 -40.999  1.00  0.76           H  
ATOM   7183  HE3 TRP A 472      31.132   5.462 -42.246  1.00  0.76           H  
ATOM   7184  HZ2 TRP A 472      26.694   7.340 -41.028  1.00  0.76           H  
ATOM   7185  HZ3 TRP A 472      29.141   4.025 -42.007  1.00  0.76           H  
ATOM   7186  HH2 TRP A 472      26.981   4.997 -41.389  1.00  0.76           H  
ATOM   7187  N   GLU A 473      35.678   8.311 -41.168  1.00  0.78           N  
ATOM   7188  CA  GLU A 473      37.055   8.094 -41.582  1.00  0.78           C  
ATOM   7189  C   GLU A 473      37.754   7.281 -40.500  1.00  0.78           C  
ATOM   7190  O   GLU A 473      38.540   6.377 -40.789  1.00  0.78           O  
ATOM   7191  CB  GLU A 473      37.767   9.426 -41.813  1.00  0.78           C  
ATOM   7192  CG  GLU A 473      37.200  10.242 -42.977  1.00  0.78           C  
ATOM   7193  CD  GLU A 473      37.901  11.567 -43.189  1.00  0.78           C  
ATOM   7194  OE1 GLU A 473      38.693  11.947 -42.359  1.00  0.78           O  
ATOM   7195  OE2 GLU A 473      37.649  12.192 -44.193  1.00  0.78           O  
ATOM   7196  H   GLU A 473      35.470   9.107 -40.566  1.00  0.78           H  
ATOM   7197  HA  GLU A 473      37.064   7.521 -42.509  1.00  0.78           H  
ATOM   7198 1HB  GLU A 473      37.693  10.037 -40.910  1.00  0.78           H  
ATOM   7199 2HB  GLU A 473      38.824   9.247 -42.004  1.00  0.78           H  
ATOM   7200 1HG  GLU A 473      37.278   9.652 -43.890  1.00  0.78           H  
ATOM   7201 2HG  GLU A 473      36.141  10.426 -42.784  1.00  0.78           H  
ATOM   7202  N   ALA A 474      37.449   7.606 -39.235  1.00  0.80           N  
ATOM   7203  CA  ALA A 474      38.010   6.889 -38.089  1.00  0.80           C  
ATOM   7204  C   ALA A 474      37.560   5.430 -38.091  1.00  0.80           C  
ATOM   7205  O   ALA A 474      38.300   4.537 -37.677  1.00  0.80           O  
ATOM   7206  CB  ALA A 474      37.605   7.541 -36.787  1.00  0.80           C  
ATOM   7207  H   ALA A 474      36.813   8.385 -39.068  1.00  0.80           H  
ATOM   7208  HA  ALA A 474      39.096   6.916 -38.179  1.00  0.80           H  
ATOM   7209 1HB  ALA A 474      38.054   7.006 -35.953  1.00  0.80           H  
ATOM   7210 2HB  ALA A 474      37.932   8.581 -36.774  1.00  0.80           H  
ATOM   7211 3HB  ALA A 474      36.544   7.496 -36.702  1.00  0.80           H  
ATOM   7212  N   GLY A 475      36.324   5.201 -38.552  1.00  0.80           N  
ATOM   7213  CA  GLY A 475      35.722   3.883 -38.590  1.00  0.80           C  
ATOM   7214  C   GLY A 475      34.852   3.609 -37.367  1.00  0.80           C  
ATOM   7215  O   GLY A 475      34.419   2.481 -37.143  1.00  0.80           O  
ATOM   7216  H   GLY A 475      35.751   5.980 -38.862  1.00  0.80           H  
ATOM   7217 1HA  GLY A 475      35.114   3.801 -39.493  1.00  0.80           H  
ATOM   7218 2HA  GLY A 475      36.504   3.128 -38.662  1.00  0.80           H  
ATOM   7219  N   VAL A 476      34.563   4.629 -36.564  1.00  0.78           N  
ATOM   7220  CA  VAL A 476      33.763   4.334 -35.386  1.00  0.78           C  
ATOM   7221  C   VAL A 476      32.293   4.468 -35.691  1.00  0.78           C  
ATOM   7222  O   VAL A 476      31.686   5.497 -35.380  1.00  0.78           O  
ATOM   7223  CB  VAL A 476      34.079   5.254 -34.232  1.00  0.78           C  
ATOM   7224  CG1 VAL A 476      33.309   4.817 -32.993  1.00  0.78           C  
ATOM   7225  CG2 VAL A 476      35.578   5.274 -33.995  1.00  0.78           C  
ATOM   7226  H   VAL A 476      34.850   5.570 -36.806  1.00  0.78           H  
ATOM   7227  HA  VAL A 476      34.000   3.335 -35.059  1.00  0.78           H  
ATOM   7228  HB  VAL A 476      33.719   6.212 -34.472  1.00  0.78           H  
ATOM   7229 1HG1 VAL A 476      33.515   5.507 -32.176  1.00  0.78           H  
ATOM   7230 2HG1 VAL A 476      32.242   4.817 -33.212  1.00  0.78           H  
ATOM   7231 3HG1 VAL A 476      33.618   3.808 -32.707  1.00  0.78           H  
ATOM   7232 1HG2 VAL A 476      35.812   5.954 -33.175  1.00  0.78           H  
ATOM   7233 2HG2 VAL A 476      35.918   4.269 -33.747  1.00  0.78           H  
ATOM   7234 3HG2 VAL A 476      36.080   5.612 -34.901  1.00  0.78           H  
ATOM   7235  N   ILE A 477      31.754   3.441 -36.325  1.00  0.76           N  
ATOM   7236  CA  ILE A 477      30.380   3.403 -36.798  1.00  0.76           C  
ATOM   7237  C   ILE A 477      29.477   2.435 -36.033  1.00  0.76           C  
ATOM   7238  O   ILE A 477      29.804   1.263 -35.881  1.00  0.76           O  
ATOM   7239  CB  ILE A 477      30.388   3.060 -38.283  1.00  0.76           C  
ATOM   7240  CG1 ILE A 477      31.275   4.061 -39.004  1.00  0.76           C  
ATOM   7241  CG2 ILE A 477      29.038   3.067 -38.814  1.00  0.76           C  
ATOM   7242  CD1 ILE A 477      30.845   5.482 -38.773  1.00  0.76           C  
ATOM   7243  H   ILE A 477      32.392   2.672 -36.523  1.00  0.76           H  
ATOM   7244  HA  ILE A 477      29.955   4.397 -36.687  1.00  0.76           H  
ATOM   7245  HB  ILE A 477      30.824   2.070 -38.421  1.00  0.76           H  
ATOM   7246 1HG1 ILE A 477      32.300   3.949 -38.672  1.00  0.76           H  
ATOM   7247 2HG1 ILE A 477      31.240   3.855 -40.068  1.00  0.76           H  
ATOM   7248 1HG2 ILE A 477      29.066   2.810 -39.868  1.00  0.76           H  
ATOM   7249 2HG2 ILE A 477      28.450   2.329 -38.270  1.00  0.76           H  
ATOM   7250 3HG2 ILE A 477      28.592   4.054 -38.688  1.00  0.76           H  
ATOM   7251 1HD1 ILE A 477      31.473   6.150 -39.287  1.00  0.76           H  
ATOM   7252 2HD1 ILE A 477      29.823   5.615 -39.109  1.00  0.76           H  
ATOM   7253 3HD1 ILE A 477      30.905   5.698 -37.738  1.00  0.76           H  
ATOM   7254  N   ASP A 478      28.332   2.932 -35.572  1.00  0.74           N  
ATOM   7255  CA  ASP A 478      27.392   2.125 -34.807  1.00  0.74           C  
ATOM   7256  C   ASP A 478      26.145   1.806 -35.652  1.00  0.74           C  
ATOM   7257  O   ASP A 478      25.780   2.603 -36.505  1.00  0.74           O  
ATOM   7258  CB  ASP A 478      26.967   2.883 -33.556  1.00  0.74           C  
ATOM   7259  CG  ASP A 478      28.148   3.148 -32.588  1.00  0.74           C  
ATOM   7260  OD1 ASP A 478      29.147   2.514 -32.731  1.00  0.74           O  
ATOM   7261  OD2 ASP A 478      28.001   3.973 -31.688  1.00  0.74           O  
ATOM   7262  H   ASP A 478      28.088   3.898 -35.787  1.00  0.74           H  
ATOM   7263  HA  ASP A 478      27.910   1.225 -34.500  1.00  0.74           H  
ATOM   7264 1HB  ASP A 478      26.534   3.845 -33.859  1.00  0.74           H  
ATOM   7265 2HB  ASP A 478      26.195   2.317 -33.041  1.00  0.74           H  
ATOM   7266  N   PRO A 479      25.494   0.651 -35.501  1.00  0.72           N  
ATOM   7267  CA  PRO A 479      24.238   0.339 -36.157  1.00  0.72           C  
ATOM   7268  C   PRO A 479      23.090   1.307 -35.812  1.00  0.72           C  
ATOM   7269  O   PRO A 479      22.812   1.601 -34.641  1.00  0.72           O  
ATOM   7270  CB  PRO A 479      23.946  -1.047 -35.620  1.00  0.72           C  
ATOM   7271  CG  PRO A 479      25.268  -1.611 -35.239  1.00  0.72           C  
ATOM   7272  CD  PRO A 479      26.060  -0.447 -34.722  1.00  0.72           C  
ATOM   7273  HA  PRO A 479      24.387   0.295 -37.238  1.00  0.72           H  
ATOM   7274 1HB  PRO A 479      23.251  -0.980 -34.803  1.00  0.72           H  
ATOM   7275 2HB  PRO A 479      23.465  -1.626 -36.410  1.00  0.72           H  
ATOM   7276 1HG  PRO A 479      25.134  -2.396 -34.488  1.00  0.72           H  
ATOM   7277 2HG  PRO A 479      25.716  -2.082 -36.103  1.00  0.72           H  
ATOM   7278 1HD  PRO A 479      25.913  -0.294 -33.641  1.00  0.72           H  
ATOM   7279 2HD  PRO A 479      27.097  -0.629 -34.985  1.00  0.72           H  
ATOM   7280  N   ALA A 480      22.350   1.685 -36.843  1.00  0.71           N  
ATOM   7281  CA  ALA A 480      21.206   2.573 -36.735  1.00  0.71           C  
ATOM   7282  C   ALA A 480      20.088   2.075 -35.825  1.00  0.71           C  
ATOM   7283  O   ALA A 480      19.633   2.860 -34.994  1.00  0.71           O  
ATOM   7284  CB  ALA A 480      20.624   2.843 -38.106  1.00  0.71           C  
ATOM   7285  H   ALA A 480      22.615   1.361 -37.761  1.00  0.71           H  
ATOM   7286  HA  ALA A 480      21.565   3.515 -36.325  1.00  0.71           H  
ATOM   7287 1HB  ALA A 480      19.809   3.560 -38.020  1.00  0.71           H  
ATOM   7288 2HB  ALA A 480      21.405   3.247 -38.737  1.00  0.71           H  
ATOM   7289 3HB  ALA A 480      20.251   1.941 -38.557  1.00  0.71           H  
ATOM   7290  N   PRO A 481      19.648   0.784 -35.870  1.00  0.70           N  
ATOM   7291  CA  PRO A 481      18.525   0.302 -35.112  1.00  0.70           C  
ATOM   7292  C   PRO A 481      18.885   0.213 -33.647  1.00  0.70           C  
ATOM   7293  O   PRO A 481      18.009   0.033 -32.816  1.00  0.70           O  
ATOM   7294  CB  PRO A 481      18.213  -1.051 -35.744  1.00  0.70           C  
ATOM   7295  CG  PRO A 481      19.486  -1.526 -36.235  1.00  0.70           C  
ATOM   7296  CD  PRO A 481      20.285  -0.297 -36.663  1.00  0.70           C  
ATOM   7297  HA  PRO A 481      17.683   0.975 -35.259  1.00  0.70           H  
ATOM   7298 1HB  PRO A 481      17.768  -1.719 -34.997  1.00  0.70           H  
ATOM   7299 2HB  PRO A 481      17.470  -0.927 -36.543  1.00  0.70           H  
ATOM   7300 1HG  PRO A 481      19.927  -2.022 -35.390  1.00  0.70           H  
ATOM   7301 2HG  PRO A 481      19.363  -2.279 -37.029  1.00  0.70           H  
ATOM   7302 1HD  PRO A 481      21.260  -0.525 -36.319  1.00  0.70           H  
ATOM   7303 2HD  PRO A 481      20.262  -0.125 -37.727  1.00  0.70           H  
ATOM   7304  N   VAL A 482      20.172   0.322 -33.305  1.00  0.70           N  
ATOM   7305  CA  VAL A 482      20.515   0.298 -31.905  1.00  0.70           C  
ATOM   7306  C   VAL A 482      20.223   1.686 -31.367  1.00  0.70           C  
ATOM   7307  O   VAL A 482      19.512   1.857 -30.369  1.00  0.70           O  
ATOM   7308  CB  VAL A 482      21.992  -0.078 -31.706  1.00  0.70           C  
ATOM   7309  CG1 VAL A 482      22.351   0.058 -30.275  1.00  0.70           C  
ATOM   7310  CG2 VAL A 482      22.212  -1.501 -32.118  1.00  0.70           C  
ATOM   7311  H   VAL A 482      20.918   0.491 -33.976  1.00  0.70           H  
ATOM   7312  HA  VAL A 482      19.888  -0.424 -31.390  1.00  0.70           H  
ATOM   7313  HB  VAL A 482      22.617   0.589 -32.300  1.00  0.70           H  
ATOM   7314 1HG1 VAL A 482      23.397  -0.215 -30.129  1.00  0.70           H  
ATOM   7315 2HG1 VAL A 482      22.192   1.086 -29.957  1.00  0.70           H  
ATOM   7316 3HG1 VAL A 482      21.714  -0.610 -29.706  1.00  0.70           H  
ATOM   7317 1HG2 VAL A 482      23.260  -1.765 -31.979  1.00  0.70           H  
ATOM   7318 2HG2 VAL A 482      21.606  -2.119 -31.490  1.00  0.70           H  
ATOM   7319 3HG2 VAL A 482      21.932  -1.637 -33.153  1.00  0.70           H  
ATOM   7320  N   LYS A 483      20.698   2.701 -32.092  1.00  0.70           N  
ATOM   7321  CA  LYS A 483      20.477   4.078 -31.660  1.00  0.70           C  
ATOM   7322  C   LYS A 483      18.984   4.430 -31.678  1.00  0.70           C  
ATOM   7323  O   LYS A 483      18.484   5.107 -30.774  1.00  0.70           O  
ATOM   7324  CB  LYS A 483      21.262   5.034 -32.556  1.00  0.70           C  
ATOM   7325  CG  LYS A 483      22.786   4.946 -32.426  1.00  0.70           C  
ATOM   7326  CD  LYS A 483      23.287   5.565 -31.146  1.00  0.70           C  
ATOM   7327  CE  LYS A 483      24.806   5.629 -31.146  1.00  0.70           C  
ATOM   7328  NZ  LYS A 483      25.402   4.306 -30.937  1.00  0.70           N  
ATOM   7329  H   LYS A 483      21.250   2.501 -32.932  1.00  0.70           H  
ATOM   7330  HA  LYS A 483      20.834   4.183 -30.636  1.00  0.70           H  
ATOM   7331 1HB  LYS A 483      20.999   4.849 -33.602  1.00  0.70           H  
ATOM   7332 2HB  LYS A 483      20.976   6.061 -32.323  1.00  0.70           H  
ATOM   7333 1HG  LYS A 483      23.104   3.901 -32.486  1.00  0.70           H  
ATOM   7334 2HG  LYS A 483      23.248   5.489 -33.223  1.00  0.70           H  
ATOM   7335 1HD  LYS A 483      22.904   6.573 -31.077  1.00  0.70           H  
ATOM   7336 2HD  LYS A 483      22.937   4.998 -30.285  1.00  0.70           H  
ATOM   7337 1HE  LYS A 483      25.132   6.006 -32.118  1.00  0.70           H  
ATOM   7338 2HE  LYS A 483      25.155   6.309 -30.369  1.00  0.70           H  
ATOM   7339 1HZ  LYS A 483      26.421   4.362 -30.991  1.00  0.70           H  
ATOM   7340 2HZ  LYS A 483      25.133   3.937 -30.043  1.00  0.70           H  
ATOM   7341 3HZ  LYS A 483      25.092   3.685 -31.661  1.00  0.70           H  
ATOM   7342  N   LEU A 484      18.252   3.886 -32.660  1.00  0.70           N  
ATOM   7343  CA  LEU A 484      16.812   4.122 -32.783  1.00  0.70           C  
ATOM   7344  C   LEU A 484      16.049   3.516 -31.614  1.00  0.70           C  
ATOM   7345  O   LEU A 484      15.725   4.342 -30.756  1.00  0.70           O  
ATOM   7346  CB  LEU A 484      16.301   3.559 -34.103  1.00  0.70           C  
ATOM   7347  CG  LEU A 484      16.773   4.325 -35.334  1.00  0.70           C  
ATOM   7348  CD1 LEU A 484      16.440   3.578 -36.610  1.00  0.70           C  
ATOM   7349  CD2 LEU A 484      16.097   5.637 -35.324  1.00  0.70           C  
ATOM   7350  H   LEU A 484      18.720   3.329 -33.377  1.00  0.70           H  
ATOM   7351  HA  LEU A 484      16.647   5.196 -32.780  1.00  0.70           H  
ATOM   7352 1HB  LEU A 484      16.626   2.542 -34.177  1.00  0.70           H  
ATOM   7353 2HB  LEU A 484      15.214   3.573 -34.090  1.00  0.70           H  
ATOM   7354  HG  LEU A 484      17.845   4.473 -35.287  1.00  0.70           H  
ATOM   7355 1HD1 LEU A 484      16.786   4.161 -37.462  1.00  0.70           H  
ATOM   7356 2HD1 LEU A 484      16.939   2.618 -36.615  1.00  0.70           H  
ATOM   7357 3HD1 LEU A 484      15.367   3.430 -36.677  1.00  0.70           H  
ATOM   7358 1HD2 LEU A 484      16.430   6.199 -36.169  1.00  0.70           H  
ATOM   7359 2HD2 LEU A 484      15.019   5.506 -35.372  1.00  0.70           H  
ATOM   7360 3HD2 LEU A 484      16.355   6.160 -34.417  1.00  0.70           H  
ATOM   7361  N   HIS A 485      16.590   2.350 -31.232  1.00  0.70           N  
ATOM   7362  CA  HIS A 485      15.736   1.472 -30.458  1.00  0.70           C  
ATOM   7363  C   HIS A 485      15.895   2.040 -29.082  1.00  0.70           C  
ATOM   7364  O   HIS A 485      14.932   2.225 -28.336  1.00  0.70           O  
ATOM   7365  CB  HIS A 485      16.140  -0.012 -30.452  1.00  0.70           C  
ATOM   7366  CG  HIS A 485      15.169  -0.869 -29.676  1.00  0.70           C  
ATOM   7367  ND1 HIS A 485      15.184  -0.965 -28.298  1.00  0.70           N  
ATOM   7368  CD2 HIS A 485      14.167  -1.671 -30.096  1.00  0.70           C  
ATOM   7369  CE1 HIS A 485      14.221  -1.786 -27.906  1.00  0.70           C  
ATOM   7370  NE2 HIS A 485      13.592  -2.228 -28.977  1.00  0.70           N  
ATOM   7371  H   HIS A 485      17.491   2.422 -30.754  1.00  0.70           H  
ATOM   7372  HA  HIS A 485      14.694   1.559 -30.758  1.00  0.70           H  
ATOM   7373 1HB  HIS A 485      16.137  -0.390 -31.460  1.00  0.70           H  
ATOM   7374 2HB  HIS A 485      17.148  -0.133 -30.044  1.00  0.70           H  
ATOM   7375  HD1 HIS A 485      15.841  -0.490 -27.669  1.00  0.70           H  
ATOM   7376  HD2 HIS A 485      13.784  -1.914 -31.086  1.00  0.70           H  
ATOM   7377  HE1 HIS A 485      14.064  -1.995 -26.846  1.00  0.70           H  
ATOM   7378  N   ALA A 486      17.160   2.310 -28.750  1.00  0.69           N  
ATOM   7379  CA  ALA A 486      17.521   2.810 -27.440  1.00  0.69           C  
ATOM   7380  C   ALA A 486      16.819   4.101 -27.115  1.00  0.69           C  
ATOM   7381  O   ALA A 486      16.288   4.256 -26.016  1.00  0.69           O  
ATOM   7382  CB  ALA A 486      19.025   3.037 -27.387  1.00  0.69           C  
ATOM   7383  H   ALA A 486      17.898   2.148 -29.436  1.00  0.69           H  
ATOM   7384  HA  ALA A 486      17.216   2.081 -26.706  1.00  0.69           H  
ATOM   7385 1HB  ALA A 486      19.309   3.394 -26.402  1.00  0.69           H  
ATOM   7386 2HB  ALA A 486      19.538   2.107 -27.595  1.00  0.69           H  
ATOM   7387 3HB  ALA A 486      19.304   3.778 -28.137  1.00  0.69           H  
ATOM   7388  N   LEU A 487      16.727   5.012 -28.076  1.00  0.68           N  
ATOM   7389  CA  LEU A 487      16.041   6.243 -27.775  1.00  0.68           C  
ATOM   7390  C   LEU A 487      14.544   6.034 -27.663  1.00  0.68           C  
ATOM   7391  O   LEU A 487      13.899   6.572 -26.758  1.00  0.68           O  
ATOM   7392  CB  LEU A 487      16.286   7.299 -28.819  1.00  0.68           C  
ATOM   7393  CG  LEU A 487      15.627   8.580 -28.444  1.00  0.68           C  
ATOM   7394  CD1 LEU A 487      16.209   9.105 -27.111  1.00  0.68           C  
ATOM   7395  CD2 LEU A 487      15.782   9.508 -29.521  1.00  0.68           C  
ATOM   7396  H   LEU A 487      17.153   4.879 -29.001  1.00  0.68           H  
ATOM   7397  HA  LEU A 487      16.395   6.607 -26.819  1.00  0.68           H  
ATOM   7398 1HB  LEU A 487      17.361   7.466 -28.917  1.00  0.68           H  
ATOM   7399 2HB  LEU A 487      15.894   6.958 -29.777  1.00  0.68           H  
ATOM   7400  HG  LEU A 487      14.588   8.405 -28.266  1.00  0.68           H  
ATOM   7401 1HD1 LEU A 487      15.715  10.036 -26.834  1.00  0.68           H  
ATOM   7402 2HD1 LEU A 487      16.045   8.365 -26.328  1.00  0.68           H  
ATOM   7403 3HD1 LEU A 487      17.270   9.281 -27.217  1.00  0.68           H  
ATOM   7404 1HD2 LEU A 487      15.295  10.425 -29.226  1.00  0.68           H  
ATOM   7405 2HD2 LEU A 487      16.828   9.684 -29.713  1.00  0.68           H  
ATOM   7406 3HD2 LEU A 487      15.315   9.097 -30.422  1.00  0.68           H  
ATOM   7407  N   LYS A 488      13.977   5.276 -28.599  1.00  0.68           N  
ATOM   7408  CA  LYS A 488      12.539   5.077 -28.612  1.00  0.68           C  
ATOM   7409  C   LYS A 488      12.089   4.467 -27.303  1.00  0.68           C  
ATOM   7410  O   LYS A 488      11.190   4.986 -26.634  1.00  0.68           O  
ATOM   7411  CB  LYS A 488      12.133   4.152 -29.761  1.00  0.68           C  
ATOM   7412  CG  LYS A 488      10.632   3.917 -29.904  1.00  0.68           C  
ATOM   7413  CD  LYS A 488      10.337   3.036 -31.116  1.00  0.68           C  
ATOM   7414  CE  LYS A 488       8.833   2.872 -31.351  1.00  0.68           C  
ATOM   7415  NZ  LYS A 488       8.177   2.082 -30.270  1.00  0.68           N  
ATOM   7416  H   LYS A 488      14.566   4.843 -29.312  1.00  0.68           H  
ATOM   7417  HA  LYS A 488      12.051   6.040 -28.732  1.00  0.68           H  
ATOM   7418 1HB  LYS A 488      12.515   4.541 -30.699  1.00  0.68           H  
ATOM   7419 2HB  LYS A 488      12.603   3.178 -29.613  1.00  0.68           H  
ATOM   7420 1HG  LYS A 488      10.250   3.424 -29.001  1.00  0.68           H  
ATOM   7421 2HG  LYS A 488      10.120   4.870 -30.020  1.00  0.68           H  
ATOM   7422 1HD  LYS A 488      10.788   3.483 -32.003  1.00  0.68           H  
ATOM   7423 2HD  LYS A 488      10.781   2.052 -30.959  1.00  0.68           H  
ATOM   7424 1HE  LYS A 488       8.370   3.856 -31.397  1.00  0.68           H  
ATOM   7425 2HE  LYS A 488       8.678   2.362 -32.301  1.00  0.68           H  
ATOM   7426 1HZ  LYS A 488       7.193   1.993 -30.447  1.00  0.68           H  
ATOM   7427 2HZ  LYS A 488       8.582   1.165 -30.208  1.00  0.68           H  
ATOM   7428 3HZ  LYS A 488       8.298   2.554 -29.362  1.00  0.68           H  
ATOM   7429  N   ALA A 489      12.739   3.369 -26.930  1.00  0.68           N  
ATOM   7430  CA  ALA A 489      12.416   2.649 -25.718  1.00  0.68           C  
ATOM   7431  C   ALA A 489      12.633   3.508 -24.487  1.00  0.68           C  
ATOM   7432  O   ALA A 489      11.838   3.484 -23.542  1.00  0.68           O  
ATOM   7433  CB  ALA A 489      13.260   1.410 -25.642  1.00  0.68           C  
ATOM   7434  H   ALA A 489      13.494   3.012 -27.513  1.00  0.68           H  
ATOM   7435  HA  ALA A 489      11.361   2.370 -25.762  1.00  0.68           H  
ATOM   7436 1HB  ALA A 489      12.973   0.881 -24.764  1.00  0.68           H  
ATOM   7437 2HB  ALA A 489      13.083   0.794 -26.522  1.00  0.68           H  
ATOM   7438 3HB  ALA A 489      14.317   1.685 -25.598  1.00  0.68           H  
ATOM   7439  N   ALA A 490      13.705   4.306 -24.497  1.00  0.67           N  
ATOM   7440  CA  ALA A 490      13.980   5.184 -23.379  1.00  0.67           C  
ATOM   7441  C   ALA A 490      12.832   6.162 -23.196  1.00  0.67           C  
ATOM   7442  O   ALA A 490      12.421   6.450 -22.066  1.00  0.67           O  
ATOM   7443  CB  ALA A 490      15.278   5.927 -23.617  1.00  0.67           C  
ATOM   7444  H   ALA A 490      14.369   4.299 -25.273  1.00  0.67           H  
ATOM   7445  HA  ALA A 490      14.055   4.578 -22.485  1.00  0.67           H  
ATOM   7446 1HB  ALA A 490      15.477   6.565 -22.790  1.00  0.67           H  
ATOM   7447 2HB  ALA A 490      16.088   5.210 -23.726  1.00  0.67           H  
ATOM   7448 3HB  ALA A 490      15.198   6.525 -24.517  1.00  0.67           H  
ATOM   7449  N   GLY A 491      12.299   6.639 -24.324  1.00  0.67           N  
ATOM   7450  CA  GLY A 491      11.176   7.555 -24.380  1.00  0.67           C  
ATOM   7451  C   GLY A 491       9.938   6.931 -23.766  1.00  0.67           C  
ATOM   7452  O   GLY A 491       9.295   7.524 -22.890  1.00  0.67           O  
ATOM   7453  H   GLY A 491      12.721   6.364 -25.213  1.00  0.67           H  
ATOM   7454 1HA  GLY A 491      11.419   8.483 -23.872  1.00  0.67           H  
ATOM   7455 2HA  GLY A 491      10.976   7.792 -25.424  1.00  0.67           H  
ATOM   7456  N   GLU A 492       9.612   5.715 -24.219  1.00  0.66           N  
ATOM   7457  CA  GLU A 492       8.422   5.014 -23.751  1.00  0.66           C  
ATOM   7458  C   GLU A 492       8.469   4.777 -22.246  1.00  0.66           C  
ATOM   7459  O   GLU A 492       7.460   4.955 -21.555  1.00  0.66           O  
ATOM   7460  CB  GLU A 492       8.290   3.667 -24.475  1.00  0.66           C  
ATOM   7461  CG  GLU A 492       7.937   3.769 -25.963  1.00  0.66           C  
ATOM   7462  CD  GLU A 492       7.905   2.426 -26.674  1.00  0.66           C  
ATOM   7463  OE1 GLU A 492       8.198   1.427 -26.062  1.00  0.66           O  
ATOM   7464  OE2 GLU A 492       7.602   2.413 -27.858  1.00  0.66           O  
ATOM   7465  H   GLU A 492      10.203   5.293 -24.939  1.00  0.66           H  
ATOM   7466  HA  GLU A 492       7.549   5.627 -23.974  1.00  0.66           H  
ATOM   7467 1HB  GLU A 492       9.235   3.127 -24.396  1.00  0.66           H  
ATOM   7468 2HB  GLU A 492       7.528   3.064 -23.986  1.00  0.66           H  
ATOM   7469 1HG  GLU A 492       6.961   4.242 -26.060  1.00  0.66           H  
ATOM   7470 2HG  GLU A 492       8.668   4.412 -26.449  1.00  0.66           H  
ATOM   7471  N   VAL A 493       9.643   4.416 -21.728  1.00  0.66           N  
ATOM   7472  CA  VAL A 493       9.773   4.211 -20.297  1.00  0.66           C  
ATOM   7473  C   VAL A 493       9.704   5.495 -19.526  1.00  0.66           C  
ATOM   7474  O   VAL A 493       9.027   5.558 -18.501  1.00  0.66           O  
ATOM   7475  CB  VAL A 493      11.054   3.473 -19.931  1.00  0.66           C  
ATOM   7476  CG1 VAL A 493      11.243   3.480 -18.443  1.00  0.66           C  
ATOM   7477  CG2 VAL A 493      10.917   2.105 -20.337  1.00  0.66           C  
ATOM   7478  H   VAL A 493      10.444   4.262 -22.346  1.00  0.66           H  
ATOM   7479  HA  VAL A 493       8.944   3.581 -19.978  1.00  0.66           H  
ATOM   7480  HB  VAL A 493      11.917   3.945 -20.415  1.00  0.66           H  
ATOM   7481 1HG1 VAL A 493      12.140   2.930 -18.186  1.00  0.66           H  
ATOM   7482 2HG1 VAL A 493      11.340   4.504 -18.121  1.00  0.66           H  
ATOM   7483 3HG1 VAL A 493      10.384   3.016 -17.956  1.00  0.66           H  
ATOM   7484 1HG2 VAL A 493      11.822   1.576 -20.048  1.00  0.66           H  
ATOM   7485 2HG2 VAL A 493      10.059   1.658 -19.839  1.00  0.66           H  
ATOM   7486 3HG2 VAL A 493      10.770   2.076 -21.417  1.00  0.66           H  
ATOM   7487  N   ALA A 494      10.397   6.529 -19.983  1.00  0.66           N  
ATOM   7488  CA  ALA A 494      10.351   7.759 -19.234  1.00  0.66           C  
ATOM   7489  C   ALA A 494       8.932   8.272 -19.130  1.00  0.66           C  
ATOM   7490  O   ALA A 494       8.503   8.720 -18.063  1.00  0.66           O  
ATOM   7491  CB  ALA A 494      11.227   8.786 -19.890  1.00  0.66           C  
ATOM   7492  H   ALA A 494      10.963   6.465 -20.831  1.00  0.66           H  
ATOM   7493  HA  ALA A 494      10.706   7.550 -18.236  1.00  0.66           H  
ATOM   7494 1HB  ALA A 494      11.215   9.707 -19.309  1.00  0.66           H  
ATOM   7495 2HB  ALA A 494      12.231   8.385 -19.935  1.00  0.66           H  
ATOM   7496 3HB  ALA A 494      10.867   8.984 -20.901  1.00  0.66           H  
ATOM   7497  N   ALA A 495       8.177   8.175 -20.224  1.00  0.66           N  
ATOM   7498  CA  ALA A 495       6.800   8.616 -20.196  1.00  0.66           C  
ATOM   7499  C   ALA A 495       5.985   7.758 -19.232  1.00  0.66           C  
ATOM   7500  O   ALA A 495       5.200   8.278 -18.434  1.00  0.66           O  
ATOM   7501  CB  ALA A 495       6.220   8.553 -21.587  1.00  0.66           C  
ATOM   7502  H   ALA A 495       8.570   7.805 -21.093  1.00  0.66           H  
ATOM   7503  HA  ALA A 495       6.776   9.642 -19.837  1.00  0.66           H  
ATOM   7504 1HB  ALA A 495       5.190   8.897 -21.567  1.00  0.66           H  
ATOM   7505 2HB  ALA A 495       6.808   9.184 -22.254  1.00  0.66           H  
ATOM   7506 3HB  ALA A 495       6.254   7.520 -21.942  1.00  0.66           H  
ATOM   7507  N   ALA A 496       6.204   6.434 -19.268  1.00  0.67           N  
ATOM   7508  CA  ALA A 496       5.466   5.532 -18.395  1.00  0.67           C  
ATOM   7509  C   ALA A 496       5.720   5.861 -16.939  1.00  0.67           C  
ATOM   7510  O   ALA A 496       4.799   5.837 -16.123  1.00  0.67           O  
ATOM   7511  CB  ALA A 496       5.868   4.096 -18.664  1.00  0.67           C  
ATOM   7512  H   ALA A 496       6.857   6.033 -19.942  1.00  0.67           H  
ATOM   7513  HA  ALA A 496       4.404   5.655 -18.597  1.00  0.67           H  
ATOM   7514 1HB  ALA A 496       5.296   3.433 -18.020  1.00  0.67           H  
ATOM   7515 2HB  ALA A 496       5.673   3.855 -19.707  1.00  0.67           H  
ATOM   7516 3HB  ALA A 496       6.930   3.976 -18.458  1.00  0.67           H  
ATOM   7517  N   ILE A 497       6.959   6.214 -16.622  1.00  0.70           N  
ATOM   7518  CA  ILE A 497       7.321   6.577 -15.268  1.00  0.70           C  
ATOM   7519  C   ILE A 497       6.686   7.889 -14.852  1.00  0.70           C  
ATOM   7520  O   ILE A 497       6.138   7.997 -13.759  1.00  0.70           O  
ATOM   7521  CB  ILE A 497       8.824   6.571 -15.080  1.00  0.70           C  
ATOM   7522  CG1 ILE A 497       9.279   5.145 -15.194  1.00  0.70           C  
ATOM   7523  CG2 ILE A 497       9.184   7.134 -13.751  1.00  0.70           C  
ATOM   7524  CD1 ILE A 497      10.709   4.969 -15.282  1.00  0.70           C  
ATOM   7525  H   ILE A 497       7.679   6.201 -17.346  1.00  0.70           H  
ATOM   7526  HA  ILE A 497       6.934   5.805 -14.615  1.00  0.70           H  
ATOM   7527  HB  ILE A 497       9.296   7.143 -15.879  1.00  0.70           H  
ATOM   7528 1HG1 ILE A 497       8.920   4.606 -14.322  1.00  0.70           H  
ATOM   7529 2HG1 ILE A 497       8.834   4.713 -16.088  1.00  0.70           H  
ATOM   7530 1HG2 ILE A 497      10.263   7.100 -13.618  1.00  0.70           H  
ATOM   7531 2HG2 ILE A 497       8.840   8.167 -13.682  1.00  0.70           H  
ATOM   7532 3HG2 ILE A 497       8.700   6.536 -12.995  1.00  0.70           H  
ATOM   7533 1HD1 ILE A 497      10.952   3.903 -15.353  1.00  0.70           H  
ATOM   7534 2HD1 ILE A 497      11.072   5.488 -16.151  1.00  0.70           H  
ATOM   7535 3HD1 ILE A 497      11.141   5.382 -14.406  1.00  0.70           H  
ATOM   7536  N   LEU A 498       6.709   8.881 -15.736  1.00  0.76           N  
ATOM   7537  CA  LEU A 498       6.081  10.162 -15.449  1.00  0.76           C  
ATOM   7538  C   LEU A 498       4.579  10.033 -15.207  1.00  0.76           C  
ATOM   7539  O   LEU A 498       4.005  10.817 -14.454  1.00  0.76           O  
ATOM   7540  CB  LEU A 498       6.365  11.151 -16.566  1.00  0.76           C  
ATOM   7541  CG  LEU A 498       7.738  11.685 -16.621  1.00  0.76           C  
ATOM   7542  CD1 LEU A 498       7.902  12.477 -17.873  1.00  0.76           C  
ATOM   7543  CD2 LEU A 498       7.941  12.563 -15.412  1.00  0.76           C  
ATOM   7544  H   LEU A 498       7.186   8.749 -16.629  1.00  0.76           H  
ATOM   7545  HA  LEU A 498       6.534  10.556 -14.547  1.00  0.76           H  
ATOM   7546 1HB  LEU A 498       6.194  10.640 -17.509  1.00  0.76           H  
ATOM   7547 2HB  LEU A 498       5.691  11.973 -16.490  1.00  0.76           H  
ATOM   7548  HG  LEU A 498       8.464  10.867 -16.620  1.00  0.76           H  
ATOM   7549 1HD1 LEU A 498       8.901  12.877 -17.908  1.00  0.76           H  
ATOM   7550 2HD1 LEU A 498       7.738  11.822 -18.722  1.00  0.76           H  
ATOM   7551 3HD1 LEU A 498       7.182  13.291 -17.890  1.00  0.76           H  
ATOM   7552 1HD2 LEU A 498       8.936  12.962 -15.438  1.00  0.76           H  
ATOM   7553 2HD2 LEU A 498       7.215  13.378 -15.422  1.00  0.76           H  
ATOM   7554 3HD2 LEU A 498       7.807  11.969 -14.514  1.00  0.76           H  
ATOM   7555  N   ARG A 499       3.949   9.013 -15.793  1.00  0.86           N  
ATOM   7556  CA  ARG A 499       2.528   8.773 -15.575  1.00  0.86           C  
ATOM   7557  C   ARG A 499       2.238   8.033 -14.250  1.00  0.86           C  
ATOM   7558  O   ARG A 499       1.071   7.804 -13.915  1.00  0.86           O  
ATOM   7559  CB  ARG A 499       1.912   7.969 -16.713  1.00  0.86           C  
ATOM   7560  CG  ARG A 499       1.860   8.641 -18.063  1.00  0.86           C  
ATOM   7561  CD  ARG A 499       0.915   9.786 -18.076  1.00  0.86           C  
ATOM   7562  NE  ARG A 499       0.738  10.322 -19.415  1.00  0.86           N  
ATOM   7563  CZ  ARG A 499       0.175  11.510 -19.696  1.00  0.86           C  
ATOM   7564  NH1 ARG A 499      -0.255  12.272 -18.711  1.00  0.86           N  
ATOM   7565  NH2 ARG A 499       0.066  11.898 -20.957  1.00  0.86           N  
ATOM   7566  H   ARG A 499       4.463   8.418 -16.446  1.00  0.86           H  
ATOM   7567  HA  ARG A 499       2.029   9.740 -15.538  1.00  0.86           H  
ATOM   7568 1HB  ARG A 499       2.487   7.050 -16.840  1.00  0.86           H  
ATOM   7569 2HB  ARG A 499       0.897   7.683 -16.445  1.00  0.86           H  
ATOM   7570 1HG  ARG A 499       2.844   9.005 -18.303  1.00  0.86           H  
ATOM   7571 2HG  ARG A 499       1.550   7.921 -18.818  1.00  0.86           H  
ATOM   7572 1HD  ARG A 499      -0.057   9.464 -17.706  1.00  0.86           H  
ATOM   7573 2HD  ARG A 499       1.304  10.582 -17.438  1.00  0.86           H  
ATOM   7574  HE  ARG A 499       1.063   9.759 -20.191  1.00  0.86           H  
ATOM   7575 1HH1 ARG A 499      -0.160  11.959 -17.757  1.00  0.86           H  
ATOM   7576 2HH1 ARG A 499      -0.665  13.186 -18.897  1.00  0.86           H  
ATOM   7577 1HH2 ARG A 499       0.407  11.303 -21.699  1.00  0.86           H  
ATOM   7578 2HH2 ARG A 499      -0.360  12.783 -21.192  1.00  0.86           H  
ATOM   7579  N   ILE A 500       3.272   7.644 -13.492  1.00  0.99           N  
ATOM   7580  CA  ILE A 500       3.031   6.974 -12.219  1.00  0.99           C  
ATOM   7581  C   ILE A 500       2.695   7.994 -11.152  1.00  0.99           C  
ATOM   7582  O   ILE A 500       3.490   8.872 -10.835  1.00  0.99           O  
ATOM   7583  CB  ILE A 500       4.257   6.183 -11.715  1.00  0.99           C  
ATOM   7584  CG1 ILE A 500       4.636   5.027 -12.657  1.00  0.99           C  
ATOM   7585  CG2 ILE A 500       4.026   5.685 -10.260  1.00  0.99           C  
ATOM   7586  CD1 ILE A 500       6.004   4.387 -12.310  1.00  0.99           C  
ATOM   7587  H   ILE A 500       4.232   7.831 -13.774  1.00  0.99           H  
ATOM   7588  HA  ILE A 500       2.191   6.291 -12.333  1.00  0.99           H  
ATOM   7589  HB  ILE A 500       5.088   6.854 -11.738  1.00  0.99           H  
ATOM   7590 1HG1 ILE A 500       3.868   4.259 -12.603  1.00  0.99           H  
ATOM   7591 2HG1 ILE A 500       4.676   5.404 -13.673  1.00  0.99           H  
ATOM   7592 1HG2 ILE A 500       4.916   5.168  -9.899  1.00  0.99           H  
ATOM   7593 2HG2 ILE A 500       3.820   6.531  -9.609  1.00  0.99           H  
ATOM   7594 3HG2 ILE A 500       3.182   4.998 -10.240  1.00  0.99           H  
ATOM   7595 1HD1 ILE A 500       6.217   3.585 -13.005  1.00  0.99           H  
ATOM   7596 2HD1 ILE A 500       6.784   5.140 -12.377  1.00  0.99           H  
ATOM   7597 3HD1 ILE A 500       5.975   3.991 -11.297  1.00  0.99           H  
ATOM   7598  N   ASN A 501       1.522   7.835 -10.568  1.00  1.16           N  
ATOM   7599  CA  ASN A 501       1.034   8.736  -9.540  1.00  1.16           C  
ATOM   7600  C   ASN A 501       0.930   8.018  -8.202  1.00  1.16           C  
ATOM   7601  O   ASN A 501       0.606   8.614  -7.175  1.00  1.16           O  
ATOM   7602  CB  ASN A 501      -0.317   9.270  -9.971  1.00  1.16           C  
ATOM   7603  CG  ASN A 501      -0.247  10.142 -11.204  1.00  1.16           C  
ATOM   7604  OD1 ASN A 501       0.097  11.335 -11.133  1.00  1.16           O  
ATOM   7605  ND2 ASN A 501      -0.566   9.568 -12.331  1.00  1.16           N  
ATOM   7606  H   ASN A 501       0.923   7.090 -10.894  1.00  1.16           H  
ATOM   7607  HA  ASN A 501       1.739   9.562  -9.420  1.00  1.16           H  
ATOM   7608 1HB  ASN A 501      -0.972   8.426 -10.188  1.00  1.16           H  
ATOM   7609 2HB  ASN A 501      -0.768   9.812  -9.170  1.00  1.16           H  
ATOM   7610 1HD2 ASN A 501      -0.530  10.080 -13.186  1.00  1.16           H  
ATOM   7611 2HD2 ASN A 501      -0.832   8.602 -12.346  1.00  1.16           H  
ATOM   7612  N   THR A 502       1.075   6.704  -8.242  1.00  1.38           N  
ATOM   7613  CA  THR A 502       0.945   5.896  -7.041  1.00  1.38           C  
ATOM   7614  C   THR A 502       1.837   4.655  -7.111  1.00  1.38           C  
ATOM   7615  O   THR A 502       1.926   4.025  -8.166  1.00  1.38           O  
ATOM   7616  CB  THR A 502      -0.520   5.544  -6.812  1.00  1.38           C  
ATOM   7617  OG1 THR A 502      -1.281   6.768  -6.783  1.00  1.38           O  
ATOM   7618  CG2 THR A 502      -0.687   4.813  -5.499  1.00  1.38           C  
ATOM   7619  H   THR A 502       1.324   6.263  -9.112  1.00  1.38           H  
ATOM   7620  HA  THR A 502       1.276   6.492  -6.188  1.00  1.38           H  
ATOM   7621  HB  THR A 502      -0.884   4.913  -7.620  1.00  1.38           H  
ATOM   7622  HG1 THR A 502      -0.676   7.526  -6.532  1.00  1.38           H  
ATOM   7623 1HG2 THR A 502      -1.737   4.581  -5.344  1.00  1.38           H  
ATOM   7624 2HG2 THR A 502      -0.119   3.904  -5.518  1.00  1.38           H  
ATOM   7625 3HG2 THR A 502      -0.336   5.426  -4.693  1.00  1.38           H  
ATOM   7626  N   ILE A 503       2.488   4.296  -6.004  1.00  1.66           N  
ATOM   7627  CA  ILE A 503       3.307   3.083  -5.982  1.00  1.66           C  
ATOM   7628  C   ILE A 503       2.654   1.972  -5.150  1.00  1.66           C  
ATOM   7629  O   ILE A 503       2.567   2.068  -3.926  1.00  1.66           O  
ATOM   7630  CB  ILE A 503       4.699   3.409  -5.412  1.00  1.66           C  
ATOM   7631  CG1 ILE A 503       5.357   4.479  -6.275  1.00  1.66           C  
ATOM   7632  CG2 ILE A 503       5.576   2.154  -5.345  1.00  1.66           C  
ATOM   7633  CD1 ILE A 503       6.595   5.046  -5.674  1.00  1.66           C  
ATOM   7634  H   ILE A 503       2.392   4.857  -5.168  1.00  1.66           H  
ATOM   7635  HA  ILE A 503       3.425   2.719  -7.002  1.00  1.66           H  
ATOM   7636  HB  ILE A 503       4.588   3.820  -4.407  1.00  1.66           H  
ATOM   7637 1HG1 ILE A 503       5.616   4.041  -7.243  1.00  1.66           H  
ATOM   7638 2HG1 ILE A 503       4.658   5.285  -6.438  1.00  1.66           H  
ATOM   7639 1HG2 ILE A 503       6.552   2.414  -4.932  1.00  1.66           H  
ATOM   7640 2HG2 ILE A 503       5.100   1.413  -4.712  1.00  1.66           H  
ATOM   7641 3HG2 ILE A 503       5.705   1.745  -6.349  1.00  1.66           H  
ATOM   7642 1HD1 ILE A 503       7.007   5.791  -6.357  1.00  1.66           H  
ATOM   7643 2HD1 ILE A 503       6.361   5.513  -4.715  1.00  1.66           H  
ATOM   7644 3HD1 ILE A 503       7.310   4.254  -5.518  1.00  1.66           H  
ATOM   7645  N   ILE A 504       2.194   0.926  -5.829  1.00  2.00           N  
ATOM   7646  CA  ILE A 504       1.455  -0.177  -5.211  1.00  2.00           C  
ATOM   7647  C   ILE A 504       2.215  -1.504  -5.234  1.00  2.00           C  
ATOM   7648  O   ILE A 504       2.808  -1.868  -6.248  1.00  2.00           O  
ATOM   7649  CB  ILE A 504       0.074  -0.349  -5.872  1.00  2.00           C  
ATOM   7650  CG1 ILE A 504      -0.723   0.957  -5.755  1.00  2.00           C  
ATOM   7651  CG2 ILE A 504      -0.684  -1.492  -5.242  1.00  2.00           C  
ATOM   7652  CD1 ILE A 504      -0.978   1.390  -4.309  1.00  2.00           C  
ATOM   7653  H   ILE A 504       2.329   0.916  -6.831  1.00  2.00           H  
ATOM   7654  HA  ILE A 504       1.277   0.080  -4.169  1.00  2.00           H  
ATOM   7655  HB  ILE A 504       0.208  -0.552  -6.934  1.00  2.00           H  
ATOM   7656 1HG1 ILE A 504      -0.187   1.742  -6.278  1.00  2.00           H  
ATOM   7657 2HG1 ILE A 504      -1.688   0.820  -6.242  1.00  2.00           H  
ATOM   7658 1HG2 ILE A 504      -1.652  -1.596  -5.731  1.00  2.00           H  
ATOM   7659 2HG2 ILE A 504      -0.121  -2.410  -5.366  1.00  2.00           H  
ATOM   7660 3HG2 ILE A 504      -0.834  -1.296  -4.181  1.00  2.00           H  
ATOM   7661 1HD1 ILE A 504      -1.556   2.308  -4.291  1.00  2.00           H  
ATOM   7662 2HD1 ILE A 504      -1.535   0.610  -3.791  1.00  2.00           H  
ATOM   7663 3HD1 ILE A 504      -0.032   1.554  -3.797  1.00  2.00           H  
ATOM   7664  N   LYS A 505       2.218  -2.203  -4.097  1.00  2.42           N  
ATOM   7665  CA  LYS A 505       2.877  -3.502  -3.982  1.00  2.42           C  
ATOM   7666  C   LYS A 505       1.964  -4.563  -3.373  1.00  2.42           C  
ATOM   7667  O   LYS A 505       1.423  -4.381  -2.275  1.00  2.42           O  
ATOM   7668  CB  LYS A 505       4.142  -3.406  -3.128  1.00  2.42           C  
ATOM   7669  CG  LYS A 505       4.869  -4.747  -2.974  1.00  2.42           C  
ATOM   7670  CD  LYS A 505       6.113  -4.651  -2.107  1.00  2.42           C  
ATOM   7671  CE  LYS A 505       6.741  -6.032  -1.924  1.00  2.42           C  
ATOM   7672  NZ  LYS A 505       7.931  -5.996  -1.027  1.00  2.42           N  
ATOM   7673  H   LYS A 505       1.711  -1.841  -3.305  1.00  2.42           H  
ATOM   7674  HA  LYS A 505       3.153  -3.841  -4.981  1.00  2.42           H  
ATOM   7675 1HB  LYS A 505       4.835  -2.694  -3.577  1.00  2.42           H  
ATOM   7676 2HB  LYS A 505       3.889  -3.047  -2.133  1.00  2.42           H  
ATOM   7677 1HG  LYS A 505       4.193  -5.471  -2.516  1.00  2.42           H  
ATOM   7678 2HG  LYS A 505       5.149  -5.122  -3.957  1.00  2.42           H  
ATOM   7679 1HD  LYS A 505       6.840  -3.985  -2.573  1.00  2.42           H  
ATOM   7680 2HD  LYS A 505       5.848  -4.250  -1.130  1.00  2.42           H  
ATOM   7681 1HE  LYS A 505       5.994  -6.705  -1.498  1.00  2.42           H  
ATOM   7682 2HE  LYS A 505       7.046  -6.415  -2.898  1.00  2.42           H  
ATOM   7683 1HZ  LYS A 505       8.310  -6.930  -0.935  1.00  2.42           H  
ATOM   7684 2HZ  LYS A 505       8.632  -5.385  -1.421  1.00  2.42           H  
ATOM   7685 3HZ  LYS A 505       7.658  -5.655  -0.114  1.00  2.42           H  
ATOM   7686  N   MET A 506       1.815  -5.675  -4.090  1.00  2.92           N  
ATOM   7687  CA  MET A 506       1.013  -6.808  -3.640  1.00  2.92           C  
ATOM   7688  C   MET A 506       1.844  -7.749  -2.787  1.00  2.92           C  
ATOM   7689  O   MET A 506       3.062  -7.830  -2.950  1.00  2.92           O  
ATOM   7690  CB  MET A 506       0.436  -7.562  -4.832  1.00  2.92           C  
ATOM   7691  CG  MET A 506      -0.553  -6.771  -5.668  1.00  2.92           C  
ATOM   7692  SD  MET A 506      -2.076  -6.422  -4.761  1.00  2.92           S  
ATOM   7693  CE  MET A 506      -1.839  -4.726  -4.293  1.00  2.92           C  
ATOM   7694  H   MET A 506       2.283  -5.736  -4.983  1.00  2.92           H  
ATOM   7695  HA  MET A 506       0.195  -6.437  -3.024  1.00  2.92           H  
ATOM   7696 1HB  MET A 506       1.247  -7.880  -5.485  1.00  2.92           H  
ATOM   7697 2HB  MET A 506      -0.065  -8.466  -4.477  1.00  2.92           H  
ATOM   7698 1HG  MET A 506      -0.105  -5.823  -5.968  1.00  2.92           H  
ATOM   7699 2HG  MET A 506      -0.807  -7.332  -6.568  1.00  2.92           H  
ATOM   7700 1HE  MET A 506      -2.704  -4.379  -3.729  1.00  2.92           H  
ATOM   7701 2HE  MET A 506      -0.947  -4.634  -3.680  1.00  2.92           H  
ATOM   7702 3HE  MET A 506      -1.733  -4.132  -5.190  1.00  2.92           H  
ATOM   7703  N   LYS A 507       1.184  -8.466  -1.884  1.00  3.52           N  
ATOM   7704  CA  LYS A 507       1.870  -9.447  -1.057  1.00  3.52           C  
ATOM   7705  C   LYS A 507       1.703 -10.850  -1.630  1.00  3.52           C  
ATOM   7706  O   LYS A 507       0.602 -11.239  -2.016  1.00  3.52           O  
ATOM   7707  CB  LYS A 507       1.329  -9.392   0.369  1.00  3.52           C  
ATOM   7708  CG  LYS A 507       1.850  -8.227   1.205  1.00  3.52           C  
ATOM   7709  CD  LYS A 507       1.264  -6.876   0.771  1.00  3.52           C  
ATOM   7710  CE  LYS A 507       1.770  -5.750   1.663  1.00  3.52           C  
ATOM   7711  NZ  LYS A 507       1.269  -4.419   1.235  1.00  3.52           N  
ATOM   7712  H   LYS A 507       0.188  -8.337  -1.776  1.00  3.52           H  
ATOM   7713  HA  LYS A 507       2.935  -9.212  -1.043  1.00  3.52           H  
ATOM   7714 1HB  LYS A 507       0.240  -9.325   0.348  1.00  3.52           H  
ATOM   7715 2HB  LYS A 507       1.588 -10.312   0.892  1.00  3.52           H  
ATOM   7716 1HG  LYS A 507       1.577  -8.393   2.241  1.00  3.52           H  
ATOM   7717 2HG  LYS A 507       2.935  -8.177   1.139  1.00  3.52           H  
ATOM   7718 1HD  LYS A 507       1.553  -6.645  -0.245  1.00  3.52           H  
ATOM   7719 2HD  LYS A 507       0.174  -6.916   0.827  1.00  3.52           H  
ATOM   7720 1HE  LYS A 507       1.442  -5.932   2.677  1.00  3.52           H  
ATOM   7721 2HE  LYS A 507       2.860  -5.740   1.642  1.00  3.52           H  
ATOM   7722 1HZ  LYS A 507       1.645  -3.707   1.881  1.00  3.52           H  
ATOM   7723 2HZ  LYS A 507       1.579  -4.224   0.284  1.00  3.52           H  
ATOM   7724 3HZ  LYS A 507       0.265  -4.408   1.268  1.00  3.52           H  
ATOM   7725  N   GLU A 508       2.792 -11.616  -1.650  1.00  4.22           N  
ATOM   7726  CA  GLU A 508       2.782 -12.991  -2.150  1.00  4.22           C  
ATOM   7727  C   GLU A 508       2.981 -14.028  -1.040  1.00  4.22           C  
ATOM   7728  O   GLU A 508       3.181 -15.210  -1.311  1.00  4.22           O  
ATOM   7729  CB  GLU A 508       3.854 -13.165  -3.229  1.00  4.22           C  
ATOM   7730  CG  GLU A 508       3.636 -12.290  -4.471  1.00  4.22           C  
ATOM   7731  CD  GLU A 508       4.684 -12.495  -5.554  1.00  4.22           C  
ATOM   7732  OE1 GLU A 508       5.573 -13.289  -5.359  1.00  4.22           O  
ATOM   7733  OE2 GLU A 508       4.584 -11.853  -6.575  1.00  4.22           O  
ATOM   7734  H   GLU A 508       3.668 -11.224  -1.330  1.00  4.22           H  
ATOM   7735  HA  GLU A 508       1.810 -13.181  -2.607  1.00  4.22           H  
ATOM   7736 1HB  GLU A 508       4.832 -12.924  -2.812  1.00  4.22           H  
ATOM   7737 2HB  GLU A 508       3.881 -14.205  -3.551  1.00  4.22           H  
ATOM   7738 1HG  GLU A 508       2.653 -12.511  -4.886  1.00  4.22           H  
ATOM   7739 2HG  GLU A 508       3.639 -11.242  -4.166  1.00  4.22           H  
ATOM   7740  N   THR A 509       2.931 -13.569   0.210  1.00  4.99           N  
ATOM   7741  CA  THR A 509       3.150 -14.444   1.366  1.00  4.99           C  
ATOM   7742  C   THR A 509       1.821 -14.851   2.009  1.00  4.99           C  
ATOM   7743  O   THR A 509       1.774 -15.603   2.974  1.00  4.99           O  
ATOM   7744  CB  THR A 509       4.049 -13.752   2.408  1.00  4.99           C  
ATOM   7745  OG1 THR A 509       3.390 -12.609   2.957  1.00  4.99           O  
ATOM   7746  CG2 THR A 509       5.323 -13.285   1.738  1.00  4.99           C  
ATOM   7747  H   THR A 509       2.755 -12.590   0.356  1.00  4.99           H  
ATOM   7748  HA  THR A 509       3.653 -15.349   1.030  1.00  4.99           H  
ATOM   7749  HB  THR A 509       4.291 -14.449   3.211  1.00  4.99           H  
ATOM   7750  HG1 THR A 509       2.978 -12.906   3.809  1.00  4.99           H  
ATOM   7751 1HG2 THR A 509       5.959 -12.794   2.476  1.00  4.99           H  
ATOM   7752 2HG2 THR A 509       5.847 -14.142   1.314  1.00  4.99           H  
ATOM   7753 3HG2 THR A 509       5.079 -12.581   0.946  1.00  4.99           H  
ATOM   7754  N   GLY A 510       0.730 -14.369   1.428  1.00  5.81           N  
ATOM   7755  CA  GLY A 510      -0.619 -14.609   1.926  1.00  5.81           C  
ATOM   7756  C   GLY A 510      -1.292 -16.002   1.750  1.00  5.81           C  
ATOM   7757  O   GLY A 510      -2.286 -16.237   2.436  1.00  5.81           O  
ATOM   7758  H   GLY A 510       0.851 -13.778   0.620  1.00  5.81           H  
ATOM   7759 1HA  GLY A 510      -0.618 -14.379   2.992  1.00  5.81           H  
ATOM   7760 2HA  GLY A 510      -1.273 -13.860   1.479  1.00  5.81           H  
ATOM   7761  N   PRO A 511      -0.865 -16.946   0.864  1.00  6.64           N  
ATOM   7762  CA  PRO A 511      -1.516 -18.245   0.681  1.00  6.64           C  
ATOM   7763  C   PRO A 511      -1.790 -19.041   1.966  1.00  6.64           C  
ATOM   7764  O   PRO A 511      -2.772 -19.778   2.027  1.00  6.64           O  
ATOM   7765  CB  PRO A 511      -0.526 -18.974  -0.228  1.00  6.64           C  
ATOM   7766  CG  PRO A 511       0.107 -17.874  -1.042  1.00  6.64           C  
ATOM   7767  CD  PRO A 511       0.267 -16.732  -0.081  1.00  6.64           C  
ATOM   7768  HA  PRO A 511      -2.463 -18.081   0.143  1.00  6.64           H  
ATOM   7769 1HB  PRO A 511       0.202 -19.529   0.383  1.00  6.64           H  
ATOM   7770 2HB  PRO A 511      -1.056 -19.714  -0.846  1.00  6.64           H  
ATOM   7771 1HG  PRO A 511       1.073 -18.209  -1.455  1.00  6.64           H  
ATOM   7772 2HG  PRO A 511      -0.532 -17.620  -1.899  1.00  6.64           H  
ATOM   7773 1HD  PRO A 511       1.234 -16.868   0.410  1.00  6.64           H  
ATOM   7774 2HD  PRO A 511       0.179 -15.792  -0.639  1.00  6.64           H  
ATOM   7775  N   ASP A 512      -0.935 -18.915   2.992  1.00  7.46           N  
ATOM   7776  CA  ASP A 512      -1.173 -19.651   4.241  1.00  7.46           C  
ATOM   7777  C   ASP A 512      -1.652 -18.713   5.348  1.00  7.46           C  
ATOM   7778  O   ASP A 512      -1.645 -19.069   6.528  1.00  7.46           O  
ATOM   7779  CB  ASP A 512       0.080 -20.409   4.699  1.00  7.46           C  
ATOM   7780  CG  ASP A 512       1.283 -19.531   5.099  1.00  7.46           C  
ATOM   7781  OD1 ASP A 512       1.181 -18.317   5.118  1.00  7.46           O  
ATOM   7782  OD2 ASP A 512       2.312 -20.112   5.388  1.00  7.46           O  
ATOM   7783  H   ASP A 512      -0.128 -18.314   2.915  1.00  7.46           H  
ATOM   7784  HA  ASP A 512      -1.959 -20.386   4.068  1.00  7.46           H  
ATOM   7785 1HB  ASP A 512      -0.183 -21.030   5.556  1.00  7.46           H  
ATOM   7786 2HB  ASP A 512       0.397 -21.084   3.903  1.00  7.46           H  
ATOM   7787  N   GLY A 513      -2.025 -17.496   4.965  1.00  8.20           N  
ATOM   7788  CA  GLY A 513      -2.471 -16.462   5.880  1.00  8.20           C  
ATOM   7789  C   GLY A 513      -1.340 -15.539   6.358  1.00  8.20           C  
ATOM   7790  O   GLY A 513      -1.609 -14.446   6.863  1.00  8.20           O  
ATOM   7791  H   GLY A 513      -2.024 -17.263   3.975  1.00  8.20           H  
ATOM   7792 1HA  GLY A 513      -3.236 -15.865   5.384  1.00  8.20           H  
ATOM   7793 2HA  GLY A 513      -2.947 -16.928   6.742  1.00  8.20           H  
ATOM   7794  N   GLY A 514      -0.070 -15.909   6.134  1.00  8.83           N  
ATOM   7795  CA  GLY A 514       1.071 -15.099   6.592  1.00  8.83           C  
ATOM   7796  C   GLY A 514       1.383 -13.883   5.710  1.00  8.83           C  
ATOM   7797  O   GLY A 514       2.518 -13.689   5.264  1.00  8.83           O  
ATOM   7798  H   GLY A 514       0.145 -16.808   5.681  1.00  8.83           H  
ATOM   7799 1HA  GLY A 514       0.883 -14.766   7.612  1.00  8.83           H  
ATOM   7800 2HA  GLY A 514       1.949 -15.744   6.631  1.00  8.83           H  
ATOM   7801  N   GLU A 515       0.375 -13.062   5.463  1.00  9.32           N  
ATOM   7802  CA  GLU A 515       0.521 -11.889   4.612  1.00  9.32           C  
ATOM   7803  C   GLU A 515       1.558 -10.916   5.172  1.00  9.32           C  
ATOM   7804  O   GLU A 515       1.464 -10.492   6.328  1.00  9.32           O  
ATOM   7805  CB  GLU A 515      -0.830 -11.180   4.459  1.00  9.32           C  
ATOM   7806  CG  GLU A 515      -0.826 -10.008   3.476  1.00  9.32           C  
ATOM   7807  CD  GLU A 515      -2.160  -9.315   3.359  1.00  9.32           C  
ATOM   7808  OE1 GLU A 515      -3.051  -9.654   4.110  1.00  9.32           O  
ATOM   7809  OE2 GLU A 515      -2.291  -8.450   2.525  1.00  9.32           O  
ATOM   7810  H   GLU A 515      -0.514 -13.289   5.902  1.00  9.32           H  
ATOM   7811  HA  GLU A 515       0.855 -12.215   3.627  1.00  9.32           H  
ATOM   7812 1HB  GLU A 515      -1.573 -11.899   4.116  1.00  9.32           H  
ATOM   7813 2HB  GLU A 515      -1.160 -10.814   5.429  1.00  9.32           H  
ATOM   7814 1HG  GLU A 515      -0.083  -9.280   3.795  1.00  9.32           H  
ATOM   7815 2HG  GLU A 515      -0.530 -10.382   2.502  1.00  9.32           H  
ATOM   7816  N   ASP A 516       2.497 -10.473   4.333  1.00  9.68           N  
ATOM   7817  CA  ASP A 516       3.524  -9.515   4.764  1.00  9.68           C  
ATOM   7818  C   ASP A 516       2.930  -8.106   4.788  1.00  9.68           C  
ATOM   7819  O   ASP A 516       3.267  -7.252   3.969  1.00  9.68           O  
ATOM   7820  CB  ASP A 516       4.721  -9.553   3.793  1.00  9.68           C  
ATOM   7821  CG  ASP A 516       5.984  -8.789   4.258  1.00  9.68           C  
ATOM   7822  OD1 ASP A 516       6.129  -8.543   5.431  1.00  9.68           O  
ATOM   7823  OD2 ASP A 516       6.792  -8.463   3.408  1.00  9.68           O  
ATOM   7824  H   ASP A 516       2.540 -10.853   3.396  1.00  9.68           H  
ATOM   7825  HA  ASP A 516       3.857  -9.777   5.769  1.00  9.68           H  
ATOM   7826 1HB  ASP A 516       5.001 -10.592   3.622  1.00  9.68           H  
ATOM   7827 2HB  ASP A 516       4.414  -9.148   2.836  1.00  9.68           H  
ATOM   7828  N   ARG A 517       2.033  -7.881   5.737  1.00  9.96           N  
ATOM   7829  CA  ARG A 517       1.297  -6.631   5.838  1.00  9.96           C  
ATOM   7830  C   ARG A 517       2.192  -5.436   6.127  1.00  9.96           C  
ATOM   7831  O   ARG A 517       3.113  -5.510   6.941  1.00  9.96           O  
ATOM   7832  CB  ARG A 517       0.198  -6.751   6.876  1.00  9.96           C  
ATOM   7833  CG  ARG A 517      -0.927  -7.672   6.430  1.00  9.96           C  
ATOM   7834  CD  ARG A 517      -2.024  -7.800   7.411  1.00  9.96           C  
ATOM   7835  NE  ARG A 517      -3.088  -8.659   6.895  1.00  9.96           N  
ATOM   7836  CZ  ARG A 517      -4.193  -9.018   7.569  1.00  9.96           C  
ATOM   7837  NH1 ARG A 517      -4.388  -8.599   8.804  1.00  9.96           N  
ATOM   7838  NH2 ARG A 517      -5.084  -9.794   6.982  1.00  9.96           N  
ATOM   7839  H   ARG A 517       1.831  -8.654   6.369  1.00  9.96           H  
ATOM   7840  HA  ARG A 517       0.805  -6.462   4.882  1.00  9.96           H  
ATOM   7841 1HB  ARG A 517       0.609  -7.147   7.804  1.00  9.96           H  
ATOM   7842 2HB  ARG A 517      -0.224  -5.770   7.087  1.00  9.96           H  
ATOM   7843 1HG  ARG A 517      -1.347  -7.308   5.492  1.00  9.96           H  
ATOM   7844 2HG  ARG A 517      -0.513  -8.664   6.272  1.00  9.96           H  
ATOM   7845 1HD  ARG A 517      -1.641  -8.245   8.329  1.00  9.96           H  
ATOM   7846 2HD  ARG A 517      -2.447  -6.820   7.625  1.00  9.96           H  
ATOM   7847  HE  ARG A 517      -2.991  -9.014   5.931  1.00  9.96           H  
ATOM   7848 1HH1 ARG A 517      -3.704  -8.005   9.250  1.00  9.96           H  
ATOM   7849 2HH1 ARG A 517      -5.222  -8.873   9.304  1.00  9.96           H  
ATOM   7850 1HH2 ARG A 517      -4.924 -10.111   6.026  1.00  9.96           H  
ATOM   7851 2HH2 ARG A 517      -5.917 -10.071   7.474  1.00  9.96           H  
ATOM   7852  N   GLY A 518       1.893  -4.323   5.458  1.00 10.17           N  
ATOM   7853  CA  GLY A 518       2.642  -3.083   5.618  1.00 10.17           C  
ATOM   7854  C   GLY A 518       2.905  -2.410   4.267  1.00 10.17           C  
ATOM   7855  O   GLY A 518       2.287  -2.743   3.245  1.00 10.17           O  
ATOM   7856  H   GLY A 518       1.117  -4.343   4.818  1.00 10.17           H  
ATOM   7857 1HA  GLY A 518       2.087  -2.403   6.266  1.00 10.17           H  
ATOM   7858 2HA  GLY A 518       3.590  -3.291   6.112  1.00 10.17           H  
TER    7859
ENDMDL

REMARK ID 695896 MODEL 2 2025-12-06_00000275_full_19
PFRMAT TS
TARGET 2025-12-06_00000275_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.733  -1.128   2.452  1.00  5.04           N  
ATOM      2  CA  MET A   1       3.622  -0.892   1.021  1.00  5.04           C  
ATOM      3  C   MET A   1       3.675   0.661   0.822  1.00  5.04           C  
ATOM      4  O   MET A   1       4.072   1.350   1.765  1.00  5.04           O  
ATOM      5  CB  MET A   1       2.404  -1.691   0.523  1.00  5.04           C  
ATOM      6  CG  MET A   1       2.481  -3.190   0.866  1.00  5.04           C  
ATOM      7  SD  MET A   1       3.877  -4.018   0.089  1.00  5.04           S  
ATOM      8  CE  MET A   1       3.440  -4.070  -1.629  1.00  5.04           C  
ATOM      9 1H   MET A   1       3.628  -2.115   2.632  1.00  5.04           H  
ATOM     10 2H   MET A   1       4.645  -0.833   2.763  1.00  5.04           H  
ATOM     11 3H   MET A   1       3.026  -0.620   2.983  1.00  5.04           H  
ATOM     12  HA  MET A   1       4.500  -1.307   0.528  1.00  5.04           H  
ATOM     13 1HB  MET A   1       1.473  -1.256   0.875  1.00  5.04           H  
ATOM     14 2HB  MET A   1       2.375  -1.767  -0.536  1.00  5.04           H  
ATOM     15 1HG  MET A   1       2.579  -3.320   1.937  1.00  5.04           H  
ATOM     16 2HG  MET A   1       1.568  -3.679   0.541  1.00  5.04           H  
ATOM     17 1HE  MET A   1       4.241  -4.530  -2.194  1.00  5.04           H  
ATOM     18 2HE  MET A   1       2.540  -4.651  -1.750  1.00  5.04           H  
ATOM     19 3HE  MET A   1       3.278  -3.057  -1.994  1.00  5.04           H  
ATOM     20  N   PRO A   2       3.322   1.277  -0.341  1.00  4.87           N  
ATOM     21  CA  PRO A   2       3.609   2.680  -0.650  1.00  4.87           C  
ATOM     22  C   PRO A   2       2.703   3.689   0.045  1.00  4.87           C  
ATOM     23  O   PRO A   2       1.900   4.363  -0.599  1.00  4.87           O  
ATOM     24  CB  PRO A   2       3.406   2.720  -2.164  1.00  4.87           C  
ATOM     25  CG  PRO A   2       2.328   1.705  -2.422  1.00  4.87           C  
ATOM     26  CD  PRO A   2       2.575   0.598  -1.422  1.00  4.87           C  
ATOM     27  HA  PRO A   2       4.661   2.889  -0.402  1.00  4.87           H  
ATOM     28 1HB  PRO A   2       3.119   3.736  -2.474  1.00  4.87           H  
ATOM     29 2HB  PRO A   2       4.350   2.485  -2.678  1.00  4.87           H  
ATOM     30 1HG  PRO A   2       1.337   2.170  -2.298  1.00  4.87           H  
ATOM     31 2HG  PRO A   2       2.383   1.355  -3.465  1.00  4.87           H  
ATOM     32 1HD  PRO A   2       1.587   0.269  -1.079  1.00  4.87           H  
ATOM     33 2HD  PRO A   2       3.176  -0.197  -1.889  1.00  4.87           H  
ATOM     34  N   LEU A   3       2.848   3.784   1.360  1.00  4.75           N  
ATOM     35  CA  LEU A   3       2.036   4.673   2.192  1.00  4.75           C  
ATOM     36  C   LEU A   3       2.312   6.131   1.859  1.00  4.75           C  
ATOM     37  O   LEU A   3       3.464   6.507   1.615  1.00  4.75           O  
ATOM     38  CB  LEU A   3       2.372   4.446   3.670  1.00  4.75           C  
ATOM     39  CG  LEU A   3       2.056   3.066   4.190  1.00  4.75           C  
ATOM     40  CD1 LEU A   3       2.505   2.931   5.644  1.00  4.75           C  
ATOM     41  CD2 LEU A   3       0.611   2.824   4.035  1.00  4.75           C  
ATOM     42  H   LEU A   3       3.529   3.167   1.797  1.00  4.75           H  
ATOM     43  HA  LEU A   3       0.979   4.465   2.014  1.00  4.75           H  
ATOM     44 1HB  LEU A   3       3.433   4.626   3.819  1.00  4.75           H  
ATOM     45 2HB  LEU A   3       1.808   5.171   4.264  1.00  4.75           H  
ATOM     46  HG  LEU A   3       2.599   2.326   3.609  1.00  4.75           H  
ATOM     47 1HD1 LEU A   3       2.279   1.927   5.994  1.00  4.75           H  
ATOM     48 2HD1 LEU A   3       3.577   3.105   5.711  1.00  4.75           H  
ATOM     49 3HD1 LEU A   3       1.978   3.658   6.259  1.00  4.75           H  
ATOM     50 1HD2 LEU A   3       0.400   1.859   4.379  1.00  4.75           H  
ATOM     51 2HD2 LEU A   3       0.058   3.554   4.612  1.00  4.75           H  
ATOM     52 3HD2 LEU A   3       0.337   2.907   2.983  1.00  4.75           H  
ATOM     53  N   LYS A   4       1.278   6.971   1.867  1.00  4.69           N  
ATOM     54  CA  LYS A   4       1.506   8.386   1.600  1.00  4.69           C  
ATOM     55  C   LYS A   4       1.966   9.116   2.848  1.00  4.69           C  
ATOM     56  O   LYS A   4       1.599   8.753   3.966  1.00  4.69           O  
ATOM     57  CB  LYS A   4       0.264   9.079   1.042  1.00  4.69           C  
ATOM     58  CG  LYS A   4      -0.172   8.599  -0.336  1.00  4.69           C  
ATOM     59  CD  LYS A   4      -1.272   9.495  -0.919  1.00  4.69           C  
ATOM     60  CE  LYS A   4      -1.733   8.993  -2.290  1.00  4.69           C  
ATOM     61  NZ  LYS A   4      -2.624   9.975  -2.981  1.00  4.69           N  
ATOM     62  H   LYS A   4       0.330   6.638   2.075  1.00  4.69           H  
ATOM     63  HA  LYS A   4       2.301   8.471   0.859  1.00  4.69           H  
ATOM     64 1HB  LYS A   4      -0.572   8.906   1.726  1.00  4.69           H  
ATOM     65 2HB  LYS A   4       0.437  10.156   0.998  1.00  4.69           H  
ATOM     66 1HG  LYS A   4       0.686   8.593  -1.009  1.00  4.69           H  
ATOM     67 2HG  LYS A   4      -0.553   7.578  -0.251  1.00  4.69           H  
ATOM     68 1HD  LYS A   4      -2.127   9.499  -0.239  1.00  4.69           H  
ATOM     69 2HD  LYS A   4      -0.900  10.515  -1.016  1.00  4.69           H  
ATOM     70 1HE  LYS A   4      -0.866   8.796  -2.918  1.00  4.69           H  
ATOM     71 2HE  LYS A   4      -2.285   8.061  -2.148  1.00  4.69           H  
ATOM     72 1HZ  LYS A   4      -2.910   9.591  -3.872  1.00  4.69           H  
ATOM     73 2HZ  LYS A   4      -3.440  10.179  -2.428  1.00  4.69           H  
ATOM     74 3HZ  LYS A   4      -2.112  10.831  -3.132  1.00  4.69           H  
ATOM     75  N   GLN A   5       2.763  10.156   2.654  1.00  4.69           N  
ATOM     76  CA  GLN A   5       3.204  10.990   3.758  1.00  4.69           C  
ATOM     77  C   GLN A   5       2.417  12.290   3.750  1.00  4.69           C  
ATOM     78  O   GLN A   5       1.881  12.682   2.715  1.00  4.69           O  
ATOM     79  CB  GLN A   5       4.704  11.269   3.657  1.00  4.69           C  
ATOM     80  CG  GLN A   5       5.570  10.008   3.633  1.00  4.69           C  
ATOM     81  CD  GLN A   5       5.469   9.188   4.910  1.00  4.69           C  
ATOM     82  OE1 GLN A   5       5.751   9.685   6.006  1.00  4.69           O  
ATOM     83  NE2 GLN A   5       5.073   7.926   4.775  1.00  4.69           N  
ATOM     84  H   GLN A   5       3.054  10.385   1.715  1.00  4.69           H  
ATOM     85  HA  GLN A   5       3.002  10.475   4.697  1.00  4.69           H  
ATOM     86 1HB  GLN A   5       4.909  11.840   2.752  1.00  4.69           H  
ATOM     87 2HB  GLN A   5       5.018  11.878   4.504  1.00  4.69           H  
ATOM     88 1HG  GLN A   5       5.248   9.376   2.803  1.00  4.69           H  
ATOM     89 2HG  GLN A   5       6.612  10.298   3.497  1.00  4.69           H  
ATOM     90 1HE2 GLN A   5       4.987   7.339   5.580  1.00  4.69           H  
ATOM     91 2HE2 GLN A   5       4.853   7.560   3.863  1.00  4.69           H  
ATOM     92  N   ALA A   6       2.374  12.976   4.887  1.00  4.69           N  
ATOM     93  CA  ALA A   6       1.691  14.267   4.971  1.00  4.69           C  
ATOM     94  C   ALA A   6       2.462  15.229   5.871  1.00  4.69           C  
ATOM     95  O   ALA A   6       1.925  15.752   6.844  1.00  4.69           O  
ATOM     96  CB  ALA A   6       0.266  14.092   5.476  1.00  4.69           C  
ATOM     97  H   ALA A   6       2.823  12.599   5.711  1.00  4.69           H  
ATOM     98  HA  ALA A   6       1.652  14.700   3.971  1.00  4.69           H  
ATOM     99 1HB  ALA A   6      -0.226  15.069   5.498  1.00  4.69           H  
ATOM    100 2HB  ALA A   6      -0.271  13.430   4.804  1.00  4.69           H  
ATOM    101 3HB  ALA A   6       0.279  13.665   6.476  1.00  4.69           H  
ATOM    102  N   SER A   7       3.748  15.420   5.560  1.00  4.64           N  
ATOM    103  CA  SER A   7       4.623  16.332   6.311  1.00  4.64           C  
ATOM    104  C   SER A   7       4.446  17.792   5.860  1.00  4.64           C  
ATOM    105  O   SER A   7       4.985  18.720   6.465  1.00  4.64           O  
ATOM    106  CB  SER A   7       6.069  15.919   6.137  1.00  4.64           C  
ATOM    107  OG  SER A   7       6.486  16.114   4.814  1.00  4.64           O  
ATOM    108  H   SER A   7       4.125  14.931   4.760  1.00  4.64           H  
ATOM    109  HA  SER A   7       4.362  16.269   7.368  1.00  4.64           H  
ATOM    110 1HB  SER A   7       6.697  16.503   6.809  1.00  4.64           H  
ATOM    111 2HB  SER A   7       6.185  14.870   6.408  1.00  4.64           H  
ATOM    112  HG  SER A   7       6.356  17.052   4.637  1.00  4.64           H  
ATOM    113  N   SER A   8       3.725  17.954   4.755  1.00  4.46           N  
ATOM    114  CA  SER A   8       3.414  19.222   4.109  1.00  4.46           C  
ATOM    115  C   SER A   8       2.097  19.723   4.660  1.00  4.46           C  
ATOM    116  O   SER A   8       1.556  19.155   5.602  1.00  4.46           O  
ATOM    117  CB  SER A   8       3.276  19.061   2.608  1.00  4.46           C  
ATOM    118  OG  SER A   8       2.075  18.401   2.288  1.00  4.46           O  
ATOM    119  H   SER A   8       3.337  17.120   4.345  1.00  4.46           H  
ATOM    120  HA  SER A   8       4.195  19.949   4.338  1.00  4.46           H  
ATOM    121 1HB  SER A   8       3.306  20.035   2.122  1.00  4.46           H  
ATOM    122 2HB  SER A   8       4.119  18.485   2.232  1.00  4.46           H  
ATOM    123  HG  SER A   8       2.129  18.199   1.344  1.00  4.46           H  
ATOM    124  N   ASN A   9       1.556  20.769   4.050  1.00  4.09           N  
ATOM    125  CA  ASN A   9       0.299  21.334   4.515  1.00  4.09           C  
ATOM    126  C   ASN A   9      -0.908  20.673   3.827  1.00  4.09           C  
ATOM    127  O   ASN A   9      -2.045  21.121   3.997  1.00  4.09           O  
ATOM    128  CB  ASN A   9       0.288  22.834   4.296  1.00  4.09           C  
ATOM    129  CG  ASN A   9       1.252  23.549   5.205  1.00  4.09           C  
ATOM    130  OD1 ASN A   9       1.428  23.172   6.368  1.00  4.09           O  
ATOM    131  ND2 ASN A   9       1.885  24.572   4.693  1.00  4.09           N  
ATOM    132  H   ASN A   9       2.030  21.191   3.267  1.00  4.09           H  
ATOM    133  HA  ASN A   9       0.207  21.139   5.585  1.00  4.09           H  
ATOM    134 1HB  ASN A   9       0.547  23.051   3.259  1.00  4.09           H  
ATOM    135 2HB  ASN A   9      -0.716  23.219   4.472  1.00  4.09           H  
ATOM    136 1HD2 ASN A   9       2.539  25.085   5.250  1.00  4.09           H  
ATOM    137 2HD2 ASN A   9       1.714  24.844   3.746  1.00  4.09           H  
ATOM    138  N   THR A  10      -0.660  19.603   3.058  1.00  3.57           N  
ATOM    139  CA  THR A  10      -1.733  18.864   2.401  1.00  3.57           C  
ATOM    140  C   THR A  10      -1.974  17.534   3.118  1.00  3.57           C  
ATOM    141  O   THR A  10      -1.058  16.738   3.305  1.00  3.57           O  
ATOM    142  CB  THR A  10      -1.401  18.595   0.920  1.00  3.57           C  
ATOM    143  OG1 THR A  10      -1.250  19.843   0.224  1.00  3.57           O  
ATOM    144  CG2 THR A  10      -2.505  17.777   0.265  1.00  3.57           C  
ATOM    145  H   THR A  10       0.297  19.275   2.932  1.00  3.57           H  
ATOM    146  HA  THR A  10      -2.651  19.449   2.452  1.00  3.57           H  
ATOM    147  HB  THR A  10      -0.465  18.041   0.858  1.00  3.57           H  
ATOM    148  HG1 THR A  10      -2.040  20.375   0.351  1.00  3.57           H  
ATOM    149 1HG2 THR A  10      -2.251  17.594  -0.777  1.00  3.57           H  
ATOM    150 2HG2 THR A  10      -2.612  16.822   0.783  1.00  3.57           H  
ATOM    151 3HG2 THR A  10      -3.444  18.324   0.320  1.00  3.57           H  
ATOM    152  N   GLU A  11      -3.216  17.289   3.513  1.00  2.98           N  
ATOM    153  CA  GLU A  11      -3.559  16.054   4.211  1.00  2.98           C  
ATOM    154  C   GLU A  11      -3.675  14.880   3.248  1.00  2.98           C  
ATOM    155  O   GLU A  11      -4.323  14.991   2.206  1.00  2.98           O  
ATOM    156  CB  GLU A  11      -4.875  16.231   4.976  1.00  2.98           C  
ATOM    157  CG  GLU A  11      -5.299  15.028   5.822  1.00  2.98           C  
ATOM    158  CD  GLU A  11      -6.573  15.277   6.611  1.00  2.98           C  
ATOM    159  OE1 GLU A  11      -7.077  16.375   6.566  1.00  2.98           O  
ATOM    160  OE2 GLU A  11      -7.037  14.365   7.257  1.00  2.98           O  
ATOM    161  H   GLU A  11      -3.933  17.976   3.333  1.00  2.98           H  
ATOM    162  HA  GLU A  11      -2.766  15.828   4.926  1.00  2.98           H  
ATOM    163 1HB  GLU A  11      -4.795  17.092   5.638  1.00  2.98           H  
ATOM    164 2HB  GLU A  11      -5.678  16.437   4.268  1.00  2.98           H  
ATOM    165 1HG  GLU A  11      -5.461  14.172   5.164  1.00  2.98           H  
ATOM    166 2HG  GLU A  11      -4.491  14.774   6.506  1.00  2.98           H  
ATOM    167  N   ALA A  12      -3.070  13.750   3.608  1.00  2.43           N  
ATOM    168  CA  ALA A  12      -3.177  12.538   2.804  1.00  2.43           C  
ATOM    169  C   ALA A  12      -4.104  11.533   3.476  1.00  2.43           C  
ATOM    170  O   ALA A  12      -3.797  11.013   4.553  1.00  2.43           O  
ATOM    171  CB  ALA A  12      -1.811  11.900   2.590  1.00  2.43           C  
ATOM    172  H   ALA A  12      -2.533  13.735   4.463  1.00  2.43           H  
ATOM    173  HA  ALA A  12      -3.603  12.805   1.837  1.00  2.43           H  
ATOM    174 1HB  ALA A  12      -1.926  11.012   1.976  1.00  2.43           H  
ATOM    175 2HB  ALA A  12      -1.144  12.607   2.089  1.00  2.43           H  
ATOM    176 3HB  ALA A  12      -1.378  11.620   3.548  1.00  2.43           H  
ATOM    177  N   ASP A  13      -5.225  11.209   2.835  1.00  1.96           N  
ATOM    178  CA  ASP A  13      -6.160  10.275   3.458  1.00  1.96           C  
ATOM    179  C   ASP A  13      -5.706   8.847   3.289  1.00  1.96           C  
ATOM    180  O   ASP A  13      -6.247   8.094   2.474  1.00  1.96           O  
ATOM    181  CB  ASP A  13      -7.565  10.434   2.864  1.00  1.96           C  
ATOM    182  CG  ASP A  13      -8.657   9.513   3.521  1.00  1.96           C  
ATOM    183  OD1 ASP A  13      -8.312   8.560   4.217  1.00  1.96           O  
ATOM    184  OD2 ASP A  13      -9.813   9.768   3.296  1.00  1.96           O  
ATOM    185  H   ASP A  13      -5.444  11.638   1.947  1.00  1.96           H  
ATOM    186  HA  ASP A  13      -6.208  10.498   4.526  1.00  1.96           H  
ATOM    187 1HB  ASP A  13      -7.882  11.474   2.967  1.00  1.96           H  
ATOM    188 2HB  ASP A  13      -7.529  10.210   1.797  1.00  1.96           H  
ATOM    189  N   GLU A  14      -4.757   8.465   4.131  1.00  1.59           N  
ATOM    190  CA  GLU A  14      -4.165   7.147   4.057  1.00  1.59           C  
ATOM    191  C   GLU A  14      -5.159   6.040   4.343  1.00  1.59           C  
ATOM    192  O   GLU A  14      -5.012   4.943   3.822  1.00  1.59           O  
ATOM    193  CB  GLU A  14      -2.963   7.001   4.977  1.00  1.59           C  
ATOM    194  CG  GLU A  14      -2.294   5.645   4.815  1.00  1.59           C  
ATOM    195  CD  GLU A  14      -1.739   5.447   3.420  1.00  1.59           C  
ATOM    196  OE1 GLU A  14      -1.356   6.406   2.793  1.00  1.59           O  
ATOM    197  OE2 GLU A  14      -1.746   4.333   2.964  1.00  1.59           O  
ATOM    198  H   GLU A  14      -4.389   9.174   4.765  1.00  1.59           H  
ATOM    199  HA  GLU A  14      -3.802   7.009   3.041  1.00  1.59           H  
ATOM    200 1HB  GLU A  14      -2.231   7.783   4.760  1.00  1.59           H  
ATOM    201 2HB  GLU A  14      -3.276   7.110   6.016  1.00  1.59           H  
ATOM    202 1HG  GLU A  14      -1.479   5.560   5.535  1.00  1.59           H  
ATOM    203 2HG  GLU A  14      -3.022   4.858   5.035  1.00  1.59           H  
ATOM    204  N   ARG A  15      -6.126   6.276   5.225  1.00  1.32           N  
ATOM    205  CA  ARG A  15      -7.060   5.209   5.549  1.00  1.32           C  
ATOM    206  C   ARG A  15      -7.773   4.737   4.291  1.00  1.32           C  
ATOM    207  O   ARG A  15      -7.799   3.542   3.970  1.00  1.32           O  
ATOM    208  CB  ARG A  15      -8.097   5.673   6.550  1.00  1.32           C  
ATOM    209  CG  ARG A  15      -9.042   4.585   6.986  1.00  1.32           C  
ATOM    210  CD  ARG A  15      -9.990   5.033   8.026  1.00  1.32           C  
ATOM    211  NE  ARG A  15     -10.742   3.917   8.577  1.00  1.32           N  
ATOM    212  CZ  ARG A  15     -11.842   4.034   9.339  1.00  1.32           C  
ATOM    213  NH1 ARG A  15     -12.345   5.222   9.597  1.00  1.32           N  
ATOM    214  NH2 ARG A  15     -12.411   2.955   9.835  1.00  1.32           N  
ATOM    215  H   ARG A  15      -6.230   7.197   5.629  1.00  1.32           H  
ATOM    216  HA  ARG A  15      -6.508   4.376   5.970  1.00  1.32           H  
ATOM    217 1HB  ARG A  15      -7.601   6.062   7.436  1.00  1.32           H  
ATOM    218 2HB  ARG A  15      -8.687   6.485   6.117  1.00  1.32           H  
ATOM    219 1HG  ARG A  15      -9.616   4.241   6.126  1.00  1.32           H  
ATOM    220 2HG  ARG A  15      -8.467   3.769   7.372  1.00  1.32           H  
ATOM    221 1HD  ARG A  15      -9.440   5.507   8.839  1.00  1.32           H  
ATOM    222 2HD  ARG A  15     -10.694   5.744   7.597  1.00  1.32           H  
ATOM    223  HE  ARG A  15     -10.364   2.973   8.426  1.00  1.32           H  
ATOM    224 1HH1 ARG A  15     -11.905   6.049   9.219  1.00  1.32           H  
ATOM    225 2HH1 ARG A  15     -13.169   5.308  10.173  1.00  1.32           H  
ATOM    226 1HH2 ARG A  15     -12.015   2.040   9.645  1.00  1.32           H  
ATOM    227 2HH2 ARG A  15     -13.233   3.039  10.412  1.00  1.32           H  
ATOM    228  N   PHE A  16      -8.336   5.684   3.551  1.00  1.13           N  
ATOM    229  CA  PHE A  16      -9.052   5.310   2.354  1.00  1.13           C  
ATOM    230  C   PHE A  16      -8.094   4.822   1.280  1.00  1.13           C  
ATOM    231  O   PHE A  16      -8.399   3.861   0.573  1.00  1.13           O  
ATOM    232  CB  PHE A  16      -9.956   6.419   1.867  1.00  1.13           C  
ATOM    233  CG  PHE A  16     -10.800   5.978   0.740  1.00  1.13           C  
ATOM    234  CD1 PHE A  16     -11.739   4.960   0.922  1.00  1.13           C  
ATOM    235  CD2 PHE A  16     -10.695   6.575  -0.488  1.00  1.13           C  
ATOM    236  CE1 PHE A  16     -12.522   4.547  -0.120  1.00  1.13           C  
ATOM    237  CE2 PHE A  16     -11.490   6.165  -1.517  1.00  1.13           C  
ATOM    238  CZ  PHE A  16     -12.384   5.153  -1.335  1.00  1.13           C  
ATOM    239  H   PHE A  16      -8.285   6.679   3.824  1.00  1.13           H  
ATOM    240  HA  PHE A  16      -9.707   4.476   2.608  1.00  1.13           H  
ATOM    241 1HB  PHE A  16     -10.595   6.770   2.677  1.00  1.13           H  
ATOM    242 2HB  PHE A  16      -9.349   7.267   1.540  1.00  1.13           H  
ATOM    243  HD1 PHE A  16     -11.835   4.488   1.899  1.00  1.13           H  
ATOM    244  HD2 PHE A  16      -9.971   7.379  -0.630  1.00  1.13           H  
ATOM    245  HE1 PHE A  16     -13.250   3.741   0.014  1.00  1.13           H  
ATOM    246  HE2 PHE A  16     -11.412   6.636  -2.495  1.00  1.13           H  
ATOM    247  HZ  PHE A  16     -12.981   4.839  -2.174  1.00  1.13           H  
ATOM    248  N   GLN A  17      -6.945   5.487   1.121  1.00  0.99           N  
ATOM    249  CA  GLN A  17      -6.009   5.047   0.091  1.00  0.99           C  
ATOM    250  C   GLN A  17      -5.519   3.623   0.376  1.00  0.99           C  
ATOM    251  O   GLN A  17      -5.316   2.828  -0.553  1.00  0.99           O  
ATOM    252  CB  GLN A  17      -4.830   6.010  -0.004  1.00  0.99           C  
ATOM    253  CG  GLN A  17      -5.198   7.383  -0.547  1.00  0.99           C  
ATOM    254  CD  GLN A  17      -5.603   7.365  -2.006  1.00  0.99           C  
ATOM    255  OE1 GLN A  17      -4.870   6.848  -2.857  1.00  0.99           O  
ATOM    256  NE2 GLN A  17      -6.767   7.936  -2.312  1.00  0.99           N  
ATOM    257  H   GLN A  17      -6.720   6.296   1.708  1.00  0.99           H  
ATOM    258  HA  GLN A  17      -6.527   5.043  -0.864  1.00  0.99           H  
ATOM    259 1HB  GLN A  17      -4.395   6.140   0.984  1.00  0.99           H  
ATOM    260 2HB  GLN A  17      -4.059   5.583  -0.643  1.00  0.99           H  
ATOM    261 1HG  GLN A  17      -6.046   7.756   0.024  1.00  0.99           H  
ATOM    262 2HG  GLN A  17      -4.348   8.050  -0.421  1.00  0.99           H  
ATOM    263 1HE2 GLN A  17      -7.083   7.953  -3.263  1.00  0.99           H  
ATOM    264 2HE2 GLN A  17      -7.328   8.343  -1.592  1.00  0.99           H  
ATOM    265  N   ALA A  18      -5.347   3.271   1.657  1.00  0.90           N  
ATOM    266  CA  ALA A  18      -4.950   1.920   2.015  1.00  0.90           C  
ATOM    267  C   ALA A  18      -6.029   0.963   1.544  1.00  0.90           C  
ATOM    268  O   ALA A  18      -5.740  -0.055   0.909  1.00  0.90           O  
ATOM    269  CB  ALA A  18      -4.746   1.798   3.521  1.00  0.90           C  
ATOM    270  H   ALA A  18      -5.474   3.949   2.403  1.00  0.90           H  
ATOM    271  HA  ALA A  18      -4.022   1.678   1.501  1.00  0.90           H  
ATOM    272 1HB  ALA A  18      -4.466   0.791   3.779  1.00  0.90           H  
ATOM    273 2HB  ALA A  18      -3.966   2.493   3.844  1.00  0.90           H  
ATOM    274 3HB  ALA A  18      -5.677   2.044   4.033  1.00  0.90           H  
ATOM    275  N   LEU A  19      -7.295   1.334   1.753  1.00  0.83           N  
ATOM    276  CA  LEU A  19      -8.357   0.458   1.303  1.00  0.83           C  
ATOM    277  C   LEU A  19      -8.387   0.337  -0.212  1.00  0.83           C  
ATOM    278  O   LEU A  19      -8.546  -0.766  -0.727  1.00  0.83           O  
ATOM    279  CB  LEU A  19      -9.717   0.914   1.828  1.00  0.83           C  
ATOM    280  CG  LEU A  19      -9.907   0.742   3.329  1.00  0.83           C  
ATOM    281  CD1 LEU A  19     -11.296   1.282   3.745  1.00  0.83           C  
ATOM    282  CD2 LEU A  19      -9.711  -0.725   3.674  1.00  0.83           C  
ATOM    283  H   LEU A  19      -7.509   2.185   2.278  1.00  0.83           H  
ATOM    284  HA  LEU A  19      -8.167  -0.532   1.713  1.00  0.83           H  
ATOM    285 1HB  LEU A  19      -9.844   1.970   1.592  1.00  0.83           H  
ATOM    286 2HB  LEU A  19     -10.486   0.360   1.321  1.00  0.83           H  
ATOM    287  HG  LEU A  19      -9.153   1.328   3.864  1.00  0.83           H  
ATOM    288 1HD1 LEU A  19     -11.418   1.164   4.826  1.00  0.83           H  
ATOM    289 2HD1 LEU A  19     -11.365   2.336   3.483  1.00  0.83           H  
ATOM    290 3HD1 LEU A  19     -12.079   0.725   3.229  1.00  0.83           H  
ATOM    291 1HD2 LEU A  19      -9.822  -0.859   4.747  1.00  0.83           H  
ATOM    292 2HD2 LEU A  19     -10.444  -1.325   3.149  1.00  0.83           H  
ATOM    293 3HD2 LEU A  19      -8.710  -1.043   3.383  1.00  0.83           H  
ATOM    294  N   LEU A  20      -8.158   1.436  -0.934  1.00  0.79           N  
ATOM    295  CA  LEU A  20      -8.154   1.370  -2.396  1.00  0.79           C  
ATOM    296  C   LEU A  20      -7.016   0.501  -2.912  1.00  0.79           C  
ATOM    297  O   LEU A  20      -7.172  -0.253  -3.881  1.00  0.79           O  
ATOM    298  CB  LEU A  20      -7.993   2.756  -3.002  1.00  0.79           C  
ATOM    299  CG  LEU A  20      -9.139   3.705  -2.846  1.00  0.79           C  
ATOM    300  CD1 LEU A  20      -8.689   5.050  -3.389  1.00  0.79           C  
ATOM    301  CD2 LEU A  20     -10.353   3.151  -3.586  1.00  0.79           C  
ATOM    302  H   LEU A  20      -8.031   2.329  -0.456  1.00  0.79           H  
ATOM    303  HA  LEU A  20      -9.099   0.942  -2.724  1.00  0.79           H  
ATOM    304 1HB  LEU A  20      -7.122   3.224  -2.547  1.00  0.79           H  
ATOM    305 2HB  LEU A  20      -7.798   2.645  -4.067  1.00  0.79           H  
ATOM    306  HG  LEU A  20      -9.386   3.829  -1.790  1.00  0.79           H  
ATOM    307 1HD1 LEU A  20      -9.469   5.776  -3.302  1.00  0.79           H  
ATOM    308 2HD1 LEU A  20      -7.826   5.382  -2.828  1.00  0.79           H  
ATOM    309 3HD1 LEU A  20      -8.420   4.943  -4.436  1.00  0.79           H  
ATOM    310 1HD2 LEU A  20     -11.187   3.834  -3.497  1.00  0.79           H  
ATOM    311 2HD2 LEU A  20     -10.109   3.024  -4.639  1.00  0.79           H  
ATOM    312 3HD2 LEU A  20     -10.628   2.188  -3.158  1.00  0.79           H  
ATOM    313  N   THR A  21      -5.863   0.594  -2.252  1.00  0.76           N  
ATOM    314  CA  THR A  21      -4.702  -0.184  -2.635  1.00  0.76           C  
ATOM    315  C   THR A  21      -5.043  -1.652  -2.484  1.00  0.76           C  
ATOM    316  O   THR A  21      -4.793  -2.464  -3.385  1.00  0.76           O  
ATOM    317  CB  THR A  21      -3.494   0.170  -1.749  1.00  0.76           C  
ATOM    318  OG1 THR A  21      -3.167   1.563  -1.918  1.00  0.76           O  
ATOM    319  CG2 THR A  21      -2.287  -0.704  -2.094  1.00  0.76           C  
ATOM    320  H   THR A  21      -5.780   1.249  -1.474  1.00  0.76           H  
ATOM    321  HA  THR A  21      -4.461   0.017  -3.677  1.00  0.76           H  
ATOM    322  HB  THR A  21      -3.763   0.007  -0.715  1.00  0.76           H  
ATOM    323  HG1 THR A  21      -3.922   2.109  -1.582  1.00  0.76           H  
ATOM    324 1HG2 THR A  21      -1.452  -0.443  -1.445  1.00  0.76           H  
ATOM    325 2HG2 THR A  21      -2.548  -1.755  -1.944  1.00  0.76           H  
ATOM    326 3HG2 THR A  21      -2.004  -0.545  -3.132  1.00  0.76           H  
ATOM    327  N   ASN A  22      -5.666  -1.976  -1.355  1.00  0.73           N  
ATOM    328  CA  ASN A  22      -6.064  -3.329  -1.062  1.00  0.73           C  
ATOM    329  C   ASN A  22      -7.105  -3.825  -2.058  1.00  0.73           C  
ATOM    330  O   ASN A  22      -7.016  -4.953  -2.531  1.00  0.73           O  
ATOM    331  CB  ASN A  22      -6.601  -3.373   0.336  1.00  0.73           C  
ATOM    332  CG  ASN A  22      -5.530  -3.219   1.347  1.00  0.73           C  
ATOM    333  OD1 ASN A  22      -4.361  -3.539   1.100  1.00  0.73           O  
ATOM    334  ND2 ASN A  22      -5.888  -2.687   2.463  1.00  0.73           N  
ATOM    335  H   ASN A  22      -5.840  -1.250  -0.657  1.00  0.73           H  
ATOM    336  HA  ASN A  22      -5.190  -3.975  -1.138  1.00  0.73           H  
ATOM    337 1HB  ASN A  22      -7.339  -2.594   0.480  1.00  0.73           H  
ATOM    338 2HB  ASN A  22      -7.091  -4.317   0.474  1.00  0.73           H  
ATOM    339 1HD2 ASN A  22      -5.213  -2.502   3.176  1.00  0.73           H  
ATOM    340 2HD2 ASN A  22      -6.840  -2.422   2.603  1.00  0.73           H  
ATOM    341  N   VAL A  23      -8.039  -2.965  -2.474  1.00  0.72           N  
ATOM    342  CA  VAL A  23      -9.039  -3.404  -3.440  1.00  0.72           C  
ATOM    343  C   VAL A  23      -8.385  -3.800  -4.735  1.00  0.72           C  
ATOM    344  O   VAL A  23      -8.688  -4.851  -5.302  1.00  0.72           O  
ATOM    345  CB  VAL A  23     -10.035  -2.296  -3.803  1.00  0.72           C  
ATOM    346  CG1 VAL A  23     -10.879  -2.750  -4.937  1.00  0.72           C  
ATOM    347  CG2 VAL A  23     -10.895  -1.971  -2.699  1.00  0.72           C  
ATOM    348  H   VAL A  23      -8.089  -2.031  -2.067  1.00  0.72           H  
ATOM    349  HA  VAL A  23      -9.573  -4.258  -3.028  1.00  0.72           H  
ATOM    350  HB  VAL A  23      -9.482  -1.409  -4.112  1.00  0.72           H  
ATOM    351 1HG1 VAL A  23     -11.573  -1.957  -5.202  1.00  0.72           H  
ATOM    352 2HG1 VAL A  23     -10.241  -2.976  -5.787  1.00  0.72           H  
ATOM    353 3HG1 VAL A  23     -11.435  -3.643  -4.649  1.00  0.72           H  
ATOM    354 1HG2 VAL A  23     -11.569  -1.185  -3.016  1.00  0.72           H  
ATOM    355 2HG2 VAL A  23     -11.462  -2.827  -2.403  1.00  0.72           H  
ATOM    356 3HG2 VAL A  23     -10.311  -1.637  -1.891  1.00  0.72           H  
ATOM    357  N   ASN A  24      -7.478  -2.964  -5.219  1.00  0.71           N  
ATOM    358  CA  ASN A  24      -6.830  -3.266  -6.475  1.00  0.71           C  
ATOM    359  C   ASN A  24      -6.008  -4.545  -6.382  1.00  0.71           C  
ATOM    360  O   ASN A  24      -6.029  -5.375  -7.300  1.00  0.71           O  
ATOM    361  CB  ASN A  24      -5.994  -2.088  -6.897  1.00  0.71           C  
ATOM    362  CG  ASN A  24      -6.854  -0.946  -7.382  1.00  0.71           C  
ATOM    363  OD1 ASN A  24      -8.021  -1.134  -7.764  1.00  0.71           O  
ATOM    364  ND2 ASN A  24      -6.301   0.239  -7.378  1.00  0.71           N  
ATOM    365  H   ASN A  24      -7.253  -2.103  -4.712  1.00  0.71           H  
ATOM    366  HA  ASN A  24      -7.601  -3.429  -7.226  1.00  0.71           H  
ATOM    367 1HB  ASN A  24      -5.401  -1.745  -6.043  1.00  0.71           H  
ATOM    368 2HB  ASN A  24      -5.304  -2.383  -7.685  1.00  0.71           H  
ATOM    369 1HD2 ASN A  24      -6.821   1.034  -7.689  1.00  0.71           H  
ATOM    370 2HD2 ASN A  24      -5.361   0.348  -7.060  1.00  0.71           H  
ATOM    371  N   ALA A  25      -5.327  -4.745  -5.249  1.00  0.70           N  
ATOM    372  CA  ALA A  25      -4.542  -5.955  -5.069  1.00  0.70           C  
ATOM    373  C   ALA A  25      -5.440  -7.182  -5.113  1.00  0.70           C  
ATOM    374  O   ALA A  25      -5.141  -8.168  -5.792  1.00  0.70           O  
ATOM    375  CB  ALA A  25      -3.819  -5.895  -3.746  1.00  0.70           C  
ATOM    376  H   ALA A  25      -5.328  -4.031  -4.517  1.00  0.70           H  
ATOM    377  HA  ALA A  25      -3.821  -6.020  -5.882  1.00  0.70           H  
ATOM    378 1HB  ALA A  25      -3.219  -6.780  -3.621  1.00  0.70           H  
ATOM    379 2HB  ALA A  25      -3.180  -5.013  -3.727  1.00  0.70           H  
ATOM    380 3HB  ALA A  25      -4.544  -5.828  -2.938  1.00  0.70           H  
ATOM    381  N   VAL A  26      -6.582  -7.076  -4.444  1.00  0.70           N  
ATOM    382  CA  VAL A  26      -7.569  -8.130  -4.384  1.00  0.70           C  
ATOM    383  C   VAL A  26      -8.175  -8.450  -5.726  1.00  0.70           C  
ATOM    384  O   VAL A  26      -8.323  -9.625  -6.074  1.00  0.70           O  
ATOM    385  CB  VAL A  26      -8.651  -7.740  -3.374  1.00  0.70           C  
ATOM    386  CG1 VAL A  26      -9.804  -8.599  -3.440  1.00  0.70           C  
ATOM    387  CG2 VAL A  26      -8.071  -7.848  -1.996  1.00  0.70           C  
ATOM    388  H   VAL A  26      -6.765  -6.222  -3.916  1.00  0.70           H  
ATOM    389  HA  VAL A  26      -7.059  -9.013  -4.020  1.00  0.70           H  
ATOM    390  HB  VAL A  26      -8.969  -6.722  -3.573  1.00  0.70           H  
ATOM    391 1HG1 VAL A  26     -10.524  -8.271  -2.709  1.00  0.70           H  
ATOM    392 2HG1 VAL A  26     -10.221  -8.508  -4.440  1.00  0.70           H  
ATOM    393 3HG1 VAL A  26      -9.572  -9.610  -3.249  1.00  0.70           H  
ATOM    394 1HG2 VAL A  26      -8.824  -7.549  -1.303  1.00  0.70           H  
ATOM    395 2HG2 VAL A  26      -7.765  -8.870  -1.789  1.00  0.70           H  
ATOM    396 3HG2 VAL A  26      -7.216  -7.208  -1.911  1.00  0.70           H  
ATOM    397  N   ARG A  27      -8.524  -7.420  -6.488  1.00  0.70           N  
ATOM    398  CA  ARG A  27      -9.092  -7.642  -7.800  1.00  0.70           C  
ATOM    399  C   ARG A  27      -8.097  -8.337  -8.710  1.00  0.70           C  
ATOM    400  O   ARG A  27      -8.466  -9.260  -9.430  1.00  0.70           O  
ATOM    401  CB  ARG A  27      -9.525  -6.330  -8.419  1.00  0.70           C  
ATOM    402  CG  ARG A  27     -10.753  -5.710  -7.787  1.00  0.70           C  
ATOM    403  CD  ARG A  27     -11.048  -4.395  -8.374  1.00  0.70           C  
ATOM    404  NE  ARG A  27     -12.213  -3.784  -7.770  1.00  0.70           N  
ATOM    405  CZ  ARG A  27     -12.577  -2.498  -7.977  1.00  0.70           C  
ATOM    406  NH1 ARG A  27     -11.855  -1.737  -8.771  1.00  0.70           N  
ATOM    407  NH2 ARG A  27     -13.642  -1.994  -7.384  1.00  0.70           N  
ATOM    408  H   ARG A  27      -8.400  -6.469  -6.141  1.00  0.70           H  
ATOM    409  HA  ARG A  27      -9.970  -8.276  -7.691  1.00  0.70           H  
ATOM    410 1HB  ARG A  27      -8.711  -5.608  -8.328  1.00  0.70           H  
ATOM    411 2HB  ARG A  27      -9.721  -6.475  -9.483  1.00  0.70           H  
ATOM    412 1HG  ARG A  27     -11.614  -6.357  -7.954  1.00  0.70           H  
ATOM    413 2HG  ARG A  27     -10.601  -5.590  -6.717  1.00  0.70           H  
ATOM    414 1HD  ARG A  27     -10.195  -3.732  -8.217  1.00  0.70           H  
ATOM    415 2HD  ARG A  27     -11.233  -4.503  -9.440  1.00  0.70           H  
ATOM    416  HE  ARG A  27     -12.772  -4.364  -7.128  1.00  0.70           H  
ATOM    417 1HH1 ARG A  27     -11.032  -2.114  -9.222  1.00  0.70           H  
ATOM    418 2HH1 ARG A  27     -12.116  -0.774  -8.924  1.00  0.70           H  
ATOM    419 1HH2 ARG A  27     -14.202  -2.568  -6.774  1.00  0.70           H  
ATOM    420 2HH2 ARG A  27     -13.901  -1.030  -7.540  1.00  0.70           H  
ATOM    421  N   ALA A  28      -6.814  -7.959  -8.639  1.00  0.71           N  
ATOM    422  CA  ALA A  28      -5.814  -8.602  -9.489  1.00  0.71           C  
ATOM    423  C   ALA A  28      -5.751 -10.101  -9.210  1.00  0.71           C  
ATOM    424  O   ALA A  28      -5.653 -10.925 -10.132  1.00  0.71           O  
ATOM    425  CB  ALA A  28      -4.457  -7.971  -9.251  1.00  0.71           C  
ATOM    426  H   ALA A  28      -6.535  -7.190  -8.025  1.00  0.71           H  
ATOM    427  HA  ALA A  28      -6.109  -8.460 -10.529  1.00  0.71           H  
ATOM    428 1HB  ALA A  28      -3.720  -8.440  -9.898  1.00  0.71           H  
ATOM    429 2HB  ALA A  28      -4.511  -6.904  -9.466  1.00  0.71           H  
ATOM    430 3HB  ALA A  28      -4.171  -8.115  -8.209  1.00  0.71           H  
ATOM    431  N   ILE A  29      -5.871 -10.456  -7.938  1.00  0.71           N  
ATOM    432  CA  ILE A  29      -5.836 -11.849  -7.556  1.00  0.71           C  
ATOM    433  C   ILE A  29      -7.096 -12.577  -7.948  1.00  0.71           C  
ATOM    434  O   ILE A  29      -7.046 -13.683  -8.479  1.00  0.71           O  
ATOM    435  CB  ILE A  29      -5.704 -11.997  -6.058  1.00  0.71           C  
ATOM    436  CG1 ILE A  29      -4.434 -11.430  -5.552  1.00  0.71           C  
ATOM    437  CG2 ILE A  29      -5.768 -13.382  -5.720  1.00  0.71           C  
ATOM    438  CD1 ILE A  29      -3.222 -12.059  -6.113  1.00  0.71           C  
ATOM    439  H   ILE A  29      -5.936  -9.732  -7.217  1.00  0.71           H  
ATOM    440  HA  ILE A  29      -4.989 -12.325  -8.047  1.00  0.71           H  
ATOM    441  HB  ILE A  29      -6.512 -11.455  -5.588  1.00  0.71           H  
ATOM    442 1HG1 ILE A  29      -4.399 -10.387  -5.777  1.00  0.71           H  
ATOM    443 2HG1 ILE A  29      -4.426 -11.560  -4.485  1.00  0.71           H  
ATOM    444 1HG2 ILE A  29      -5.680 -13.525  -4.644  1.00  0.71           H  
ATOM    445 2HG2 ILE A  29      -6.698 -13.813  -6.073  1.00  0.71           H  
ATOM    446 3HG2 ILE A  29      -4.944 -13.802  -6.218  1.00  0.71           H  
ATOM    447 1HD1 ILE A  29      -2.350 -11.586  -5.684  1.00  0.71           H  
ATOM    448 2HD1 ILE A  29      -3.212 -13.124  -5.884  1.00  0.71           H  
ATOM    449 3HD1 ILE A  29      -3.222 -11.916  -7.176  1.00  0.71           H  
ATOM    450  N   ALA A  30      -8.245 -11.971  -7.687  1.00  0.70           N  
ATOM    451  CA  ALA A  30      -9.479 -12.630  -8.040  1.00  0.70           C  
ATOM    452  C   ALA A  30      -9.557 -12.855  -9.550  1.00  0.70           C  
ATOM    453  O   ALA A  30      -9.877 -13.964  -9.981  1.00  0.70           O  
ATOM    454  CB  ALA A  30     -10.655 -11.814  -7.548  1.00  0.70           C  
ATOM    455  H   ALA A  30      -8.256 -11.056  -7.239  1.00  0.70           H  
ATOM    456  HA  ALA A  30      -9.498 -13.601  -7.556  1.00  0.70           H  
ATOM    457 1HB  ALA A  30     -11.582 -12.326  -7.797  1.00  0.70           H  
ATOM    458 2HB  ALA A  30     -10.580 -11.692  -6.465  1.00  0.70           H  
ATOM    459 3HB  ALA A  30     -10.637 -10.835  -8.028  1.00  0.70           H  
ATOM    460  N   ASP A  31      -9.145 -11.861 -10.358  1.00  0.69           N  
ATOM    461  CA  ASP A  31      -9.215 -11.997 -11.815  1.00  0.69           C  
ATOM    462  C   ASP A  31      -8.389 -13.187 -12.285  1.00  0.69           C  
ATOM    463  O   ASP A  31      -8.787 -13.918 -13.196  1.00  0.69           O  
ATOM    464  CB  ASP A  31      -8.682 -10.742 -12.536  1.00  0.69           C  
ATOM    465  CG  ASP A  31      -9.575  -9.467 -12.489  1.00  0.69           C  
ATOM    466  OD1 ASP A  31     -10.713  -9.544 -12.111  1.00  0.69           O  
ATOM    467  OD2 ASP A  31      -9.086  -8.427 -12.884  1.00  0.69           O  
ATOM    468  H   ASP A  31      -8.840 -10.975  -9.960  1.00  0.69           H  
ATOM    469  HA  ASP A  31     -10.256 -12.157 -12.099  1.00  0.69           H  
ATOM    470 1HB  ASP A  31      -7.716 -10.481 -12.090  1.00  0.69           H  
ATOM    471 2HB  ASP A  31      -8.493 -10.987 -13.579  1.00  0.69           H  
ATOM    472  N   ALA A  32      -7.248 -13.406 -11.630  1.00  0.68           N  
ATOM    473  CA  ALA A  32      -6.345 -14.505 -11.943  1.00  0.68           C  
ATOM    474  C   ALA A  32      -7.005 -15.881 -11.787  1.00  0.68           C  
ATOM    475  O   ALA A  32      -6.573 -16.850 -12.417  1.00  0.68           O  
ATOM    476  CB  ALA A  32      -5.118 -14.430 -11.054  1.00  0.68           C  
ATOM    477  H   ALA A  32      -6.963 -12.750 -10.899  1.00  0.68           H  
ATOM    478  HA  ALA A  32      -6.037 -14.393 -12.981  1.00  0.68           H  
ATOM    479 1HB  ALA A  32      -4.427 -15.225 -11.320  1.00  0.68           H  
ATOM    480 2HB  ALA A  32      -4.632 -13.463 -11.187  1.00  0.68           H  
ATOM    481 3HB  ALA A  32      -5.405 -14.544 -10.019  1.00  0.68           H  
ATOM    482  N   VAL A  33      -8.009 -15.987 -10.910  1.00  0.68           N  
ATOM    483  CA  VAL A  33      -8.630 -17.269 -10.646  1.00  0.68           C  
ATOM    484  C   VAL A  33     -10.113 -17.360 -11.031  1.00  0.68           C  
ATOM    485  O   VAL A  33     -10.645 -18.468 -11.099  1.00  0.68           O  
ATOM    486  CB  VAL A  33      -8.472 -17.635  -9.163  1.00  0.68           C  
ATOM    487  CG1 VAL A  33      -7.001 -17.742  -8.799  1.00  0.68           C  
ATOM    488  CG2 VAL A  33      -9.140 -16.617  -8.301  1.00  0.68           C  
ATOM    489  H   VAL A  33      -8.369 -15.159 -10.439  1.00  0.68           H  
ATOM    490  HA  VAL A  33      -8.093 -18.022 -11.222  1.00  0.68           H  
ATOM    491  HB  VAL A  33      -8.910 -18.610  -8.999  1.00  0.68           H  
ATOM    492 1HG1 VAL A  33      -6.911 -18.032  -7.755  1.00  0.68           H  
ATOM    493 2HG1 VAL A  33      -6.530 -18.492  -9.422  1.00  0.68           H  
ATOM    494 3HG1 VAL A  33      -6.511 -16.780  -8.951  1.00  0.68           H  
ATOM    495 1HG2 VAL A  33      -9.025 -16.911  -7.272  1.00  0.68           H  
ATOM    496 2HG2 VAL A  33      -8.671 -15.657  -8.465  1.00  0.68           H  
ATOM    497 3HG2 VAL A  33     -10.195 -16.553  -8.548  1.00  0.68           H  
ATOM    498  N   GLU A  34     -10.767 -16.246 -11.398  1.00  0.68           N  
ATOM    499  CA  GLU A  34     -12.192 -16.314 -11.784  1.00  0.68           C  
ATOM    500  C   GLU A  34     -12.400 -17.272 -12.946  1.00  0.68           C  
ATOM    501  O   GLU A  34     -13.412 -17.973 -13.024  1.00  0.68           O  
ATOM    502  CB  GLU A  34     -12.762 -14.949 -12.223  1.00  0.68           C  
ATOM    503  CG  GLU A  34     -13.007 -13.921 -11.135  1.00  0.68           C  
ATOM    504  CD  GLU A  34     -13.577 -12.620 -11.656  1.00  0.68           C  
ATOM    505  OE1 GLU A  34     -13.823 -12.512 -12.829  1.00  0.68           O  
ATOM    506  OE2 GLU A  34     -13.723 -11.709 -10.868  1.00  0.68           O  
ATOM    507  H   GLU A  34     -10.300 -15.342 -11.320  1.00  0.68           H  
ATOM    508  HA  GLU A  34     -12.764 -16.684 -10.937  1.00  0.68           H  
ATOM    509 1HB  GLU A  34     -12.073 -14.493 -12.937  1.00  0.68           H  
ATOM    510 2HB  GLU A  34     -13.705 -15.109 -12.742  1.00  0.68           H  
ATOM    511 1HG  GLU A  34     -13.728 -14.340 -10.446  1.00  0.68           H  
ATOM    512 2HG  GLU A  34     -12.118 -13.722 -10.601  1.00  0.68           H  
ATOM    513  N   GLY A  35     -11.418 -17.338 -13.835  1.00  0.69           N  
ATOM    514  CA  GLY A  35     -11.483 -18.209 -14.998  1.00  0.69           C  
ATOM    515  C   GLY A  35     -11.575 -19.699 -14.638  1.00  0.69           C  
ATOM    516  O   GLY A  35     -12.001 -20.504 -15.460  1.00  0.69           O  
ATOM    517  H   GLY A  35     -10.608 -16.745 -13.697  1.00  0.69           H  
ATOM    518 1HA  GLY A  35     -12.343 -17.929 -15.609  1.00  0.69           H  
ATOM    519 2HA  GLY A  35     -10.600 -18.041 -15.609  1.00  0.69           H  
ATOM    520  N   THR A  36     -11.233 -20.074 -13.411  1.00  0.72           N  
ATOM    521  CA  THR A  36     -11.289 -21.473 -13.047  1.00  0.72           C  
ATOM    522  C   THR A  36     -12.644 -21.894 -12.459  1.00  0.72           C  
ATOM    523  O   THR A  36     -12.828 -23.063 -12.119  1.00  0.72           O  
ATOM    524  CB  THR A  36     -10.145 -21.826 -12.081  1.00  0.72           C  
ATOM    525  OG1 THR A  36     -10.254 -21.066 -10.878  1.00  0.72           O  
ATOM    526  CG2 THR A  36      -8.824 -21.525 -12.722  1.00  0.72           C  
ATOM    527  H   THR A  36     -10.931 -19.394 -12.717  1.00  0.72           H  
ATOM    528  HA  THR A  36     -11.130 -22.059 -13.951  1.00  0.72           H  
ATOM    529  HB  THR A  36     -10.202 -22.879 -11.843  1.00  0.72           H  
ATOM    530  HG1 THR A  36     -10.363 -20.119 -11.102  1.00  0.72           H  
ATOM    531 1HG2 THR A  36      -8.039 -21.802 -12.031  1.00  0.72           H  
ATOM    532 2HG2 THR A  36      -8.725 -22.097 -13.641  1.00  0.72           H  
ATOM    533 3HG2 THR A  36      -8.760 -20.461 -12.950  1.00  0.72           H  
ATOM    534  N   LEU A  37     -13.589 -20.961 -12.326  1.00  0.77           N  
ATOM    535  CA  LEU A  37     -14.900 -21.296 -11.764  1.00  0.77           C  
ATOM    536  C   LEU A  37     -15.833 -22.101 -12.676  1.00  0.77           C  
ATOM    537  O   LEU A  37     -15.940 -21.851 -13.883  1.00  0.77           O  
ATOM    538  CB  LEU A  37     -15.652 -20.028 -11.373  1.00  0.77           C  
ATOM    539  CG  LEU A  37     -15.119 -19.210 -10.231  1.00  0.77           C  
ATOM    540  CD1 LEU A  37     -15.878 -17.960 -10.180  1.00  0.77           C  
ATOM    541  CD2 LEU A  37     -15.325 -19.969  -8.930  1.00  0.77           C  
ATOM    542  H   LEU A  37     -13.405 -19.998 -12.615  1.00  0.77           H  
ATOM    543  HA  LEU A  37     -14.727 -21.884 -10.864  1.00  0.77           H  
ATOM    544 1HB  LEU A  37     -15.673 -19.369 -12.244  1.00  0.77           H  
ATOM    545 2HB  LEU A  37     -16.681 -20.297 -11.134  1.00  0.77           H  
ATOM    546  HG  LEU A  37     -14.067 -18.978 -10.379  1.00  0.77           H  
ATOM    547 1HD1 LEU A  37     -15.542 -17.369  -9.358  1.00  0.77           H  
ATOM    548 2HD1 LEU A  37     -15.727 -17.420 -11.109  1.00  0.77           H  
ATOM    549 3HD1 LEU A  37     -16.916 -18.210 -10.054  1.00  0.77           H  
ATOM    550 1HD2 LEU A  37     -14.975 -19.361  -8.110  1.00  0.77           H  
ATOM    551 2HD2 LEU A  37     -16.387 -20.180  -8.791  1.00  0.77           H  
ATOM    552 3HD2 LEU A  37     -14.770 -20.905  -8.959  1.00  0.77           H  
ATOM    553  N   GLY A  38     -16.606 -22.991 -12.043  1.00  0.83           N  
ATOM    554  CA  GLY A  38     -17.667 -23.746 -12.706  1.00  0.83           C  
ATOM    555  C   GLY A  38     -17.236 -25.093 -13.292  1.00  0.83           C  
ATOM    556  O   GLY A  38     -16.071 -25.488 -13.186  1.00  0.83           O  
ATOM    557  H   GLY A  38     -16.447 -23.146 -11.056  1.00  0.83           H  
ATOM    558 1HA  GLY A  38     -18.474 -23.899 -11.990  1.00  0.83           H  
ATOM    559 2HA  GLY A  38     -18.063 -23.118 -13.503  1.00  0.83           H  
ATOM    560  N   PRO A  39     -18.196 -25.846 -13.872  1.00  0.89           N  
ATOM    561  CA  PRO A  39     -18.042 -27.137 -14.517  1.00  0.89           C  
ATOM    562  C   PRO A  39     -17.318 -27.030 -15.859  1.00  0.89           C  
ATOM    563  O   PRO A  39     -16.945 -28.039 -16.451  1.00  0.89           O  
ATOM    564  CB  PRO A  39     -19.476 -27.619 -14.679  1.00  0.89           C  
ATOM    565  CG  PRO A  39     -20.279 -26.357 -14.781  1.00  0.89           C  
ATOM    566  CD  PRO A  39     -19.590 -25.363 -13.871  1.00  0.89           C  
ATOM    567  HA  PRO A  39     -17.502 -27.798 -13.825  1.00  0.89           H  
ATOM    568 1HB  PRO A  39     -19.555 -28.245 -15.582  1.00  0.89           H  
ATOM    569 2HB  PRO A  39     -19.764 -28.249 -13.824  1.00  0.89           H  
ATOM    570 1HG  PRO A  39     -20.269 -26.028 -15.821  1.00  0.89           H  
ATOM    571 2HG  PRO A  39     -21.331 -26.539 -14.512  1.00  0.89           H  
ATOM    572 1HD  PRO A  39     -19.669 -24.383 -14.330  1.00  0.89           H  
ATOM    573 2HD  PRO A  39     -20.026 -25.397 -12.861  1.00  0.89           H  
ATOM    574  N   LYS A  40     -17.174 -25.806 -16.370  1.00  0.93           N  
ATOM    575  CA  LYS A  40     -16.472 -25.587 -17.627  1.00  0.93           C  
ATOM    576  C   LYS A  40     -15.182 -24.812 -17.371  1.00  0.93           C  
ATOM    577  O   LYS A  40     -14.082 -25.330 -17.577  1.00  0.93           O  
ATOM    578  CB  LYS A  40     -17.357 -24.822 -18.618  1.00  0.93           C  
ATOM    579  CG  LYS A  40     -18.627 -25.558 -19.043  1.00  0.93           C  
ATOM    580  CD  LYS A  40     -18.294 -26.842 -19.778  1.00  0.93           C  
ATOM    581  CE  LYS A  40     -19.534 -27.527 -20.324  1.00  0.93           C  
ATOM    582  NZ  LYS A  40     -19.202 -28.855 -20.937  1.00  0.93           N  
ATOM    583  H   LYS A  40     -17.523 -25.010 -15.867  1.00  0.93           H  
ATOM    584  HA  LYS A  40     -16.203 -26.550 -18.061  1.00  0.93           H  
ATOM    585 1HB  LYS A  40     -17.664 -23.872 -18.179  1.00  0.93           H  
ATOM    586 2HB  LYS A  40     -16.779 -24.587 -19.516  1.00  0.93           H  
ATOM    587 1HG  LYS A  40     -19.211 -25.806 -18.160  1.00  0.93           H  
ATOM    588 2HG  LYS A  40     -19.230 -24.922 -19.692  1.00  0.93           H  
ATOM    589 1HD  LYS A  40     -17.623 -26.624 -20.608  1.00  0.93           H  
ATOM    590 2HD  LYS A  40     -17.789 -27.532 -19.099  1.00  0.93           H  
ATOM    591 1HE  LYS A  40     -20.254 -27.680 -19.518  1.00  0.93           H  
ATOM    592 2HE  LYS A  40     -19.991 -26.894 -21.085  1.00  0.93           H  
ATOM    593 1HZ  LYS A  40     -20.071 -29.282 -21.287  1.00  0.93           H  
ATOM    594 2HZ  LYS A  40     -18.551 -28.749 -21.695  1.00  0.93           H  
ATOM    595 3HZ  LYS A  40     -18.807 -29.456 -20.231  1.00  0.93           H  
ATOM    596  N   GLY A  41     -15.320 -23.580 -16.887  1.00  0.96           N  
ATOM    597  CA  GLY A  41     -14.169 -22.737 -16.584  1.00  0.96           C  
ATOM    598  C   GLY A  41     -13.277 -22.571 -17.802  1.00  0.96           C  
ATOM    599  O   GLY A  41     -13.692 -22.811 -18.940  1.00  0.96           O  
ATOM    600  H   GLY A  41     -16.240 -23.207 -16.724  1.00  0.96           H  
ATOM    601 1HA  GLY A  41     -14.490 -21.770 -16.217  1.00  0.96           H  
ATOM    602 2HA  GLY A  41     -13.595 -23.185 -15.776  1.00  0.96           H  
ATOM    603  N   LEU A  42     -12.031 -22.222 -17.534  1.00  0.96           N  
ATOM    604  CA  LEU A  42     -10.967 -22.177 -18.520  1.00  0.96           C  
ATOM    605  C   LEU A  42      -9.635 -22.433 -17.824  1.00  0.96           C  
ATOM    606  O   LEU A  42      -9.501 -22.217 -16.617  1.00  0.96           O  
ATOM    607  CB  LEU A  42     -10.976 -20.842 -19.277  1.00  0.96           C  
ATOM    608  CG  LEU A  42     -10.813 -19.581 -18.445  1.00  0.96           C  
ATOM    609  CD1 LEU A  42      -9.340 -19.327 -18.177  1.00  0.96           C  
ATOM    610  CD2 LEU A  42     -11.467 -18.421 -19.163  1.00  0.96           C  
ATOM    611  H   LEU A  42     -11.825 -21.953 -16.579  1.00  0.96           H  
ATOM    612  HA  LEU A  42     -11.128 -22.976 -19.242  1.00  0.96           H  
ATOM    613 1HB  LEU A  42     -10.166 -20.856 -20.001  1.00  0.96           H  
ATOM    614 2HB  LEU A  42     -11.921 -20.761 -19.818  1.00  0.96           H  
ATOM    615  HG  LEU A  42     -11.296 -19.711 -17.524  1.00  0.96           H  
ATOM    616 1HD1 LEU A  42      -9.221 -18.434 -17.573  1.00  0.96           H  
ATOM    617 2HD1 LEU A  42      -8.923 -20.174 -17.643  1.00  0.96           H  
ATOM    618 3HD1 LEU A  42      -8.810 -19.198 -19.120  1.00  0.96           H  
ATOM    619 1HD2 LEU A  42     -11.369 -17.518 -18.560  1.00  0.96           H  
ATOM    620 2HD2 LEU A  42     -10.982 -18.270 -20.126  1.00  0.96           H  
ATOM    621 3HD2 LEU A  42     -12.527 -18.642 -19.317  1.00  0.96           H  
ATOM    622  N   ASP A  43      -8.649 -22.896 -18.578  1.00  0.96           N  
ATOM    623  CA  ASP A  43      -7.326 -23.120 -18.011  1.00  0.96           C  
ATOM    624  C   ASP A  43      -6.539 -21.819 -17.987  1.00  0.96           C  
ATOM    625  O   ASP A  43      -6.656 -21.000 -18.903  1.00  0.96           O  
ATOM    626  CB  ASP A  43      -6.583 -24.170 -18.819  1.00  0.96           C  
ATOM    627  CG  ASP A  43      -7.246 -25.542 -18.742  1.00  0.96           C  
ATOM    628  OD1 ASP A  43      -7.871 -25.851 -17.754  1.00  0.96           O  
ATOM    629  OD2 ASP A  43      -7.152 -26.256 -19.703  1.00  0.96           O  
ATOM    630  H   ASP A  43      -8.810 -23.078 -19.558  1.00  0.96           H  
ATOM    631  HA  ASP A  43      -7.431 -23.473 -16.983  1.00  0.96           H  
ATOM    632 1HB  ASP A  43      -6.516 -23.860 -19.860  1.00  0.96           H  
ATOM    633 2HB  ASP A  43      -5.572 -24.251 -18.432  1.00  0.96           H  
ATOM    634  N   VAL A  44      -5.707 -21.655 -16.974  1.00  0.97           N  
ATOM    635  CA  VAL A  44      -4.864 -20.485 -16.837  1.00  0.97           C  
ATOM    636  C   VAL A  44      -3.400 -20.839 -17.031  1.00  0.97           C  
ATOM    637  O   VAL A  44      -2.906 -21.819 -16.468  1.00  0.97           O  
ATOM    638  CB  VAL A  44      -5.076 -19.867 -15.440  1.00  0.97           C  
ATOM    639  CG1 VAL A  44      -4.152 -18.665 -15.219  1.00  0.97           C  
ATOM    640  CG2 VAL A  44      -6.557 -19.446 -15.293  1.00  0.97           C  
ATOM    641  H   VAL A  44      -5.666 -22.362 -16.245  1.00  0.97           H  
ATOM    642  HA  VAL A  44      -5.153 -19.754 -17.592  1.00  0.97           H  
ATOM    643  HB  VAL A  44      -4.828 -20.611 -14.688  1.00  0.97           H  
ATOM    644 1HG1 VAL A  44      -4.319 -18.261 -14.217  1.00  0.97           H  
ATOM    645 2HG1 VAL A  44      -3.115 -18.976 -15.312  1.00  0.97           H  
ATOM    646 3HG1 VAL A  44      -4.367 -17.898 -15.959  1.00  0.97           H  
ATOM    647 1HG2 VAL A  44      -6.725 -19.022 -14.304  1.00  0.97           H  
ATOM    648 2HG2 VAL A  44      -6.797 -18.702 -16.050  1.00  0.97           H  
ATOM    649 3HG2 VAL A  44      -7.202 -20.318 -15.425  1.00  0.97           H  
ATOM    650  N   MET A  45      -2.714 -20.069 -17.874  1.00  1.00           N  
ATOM    651  CA  MET A  45      -1.293 -20.299 -18.095  1.00  1.00           C  
ATOM    652  C   MET A  45      -0.471 -19.302 -17.306  1.00  1.00           C  
ATOM    653  O   MET A  45      -0.753 -18.101 -17.323  1.00  1.00           O  
ATOM    654  CB  MET A  45      -0.923 -20.211 -19.570  1.00  1.00           C  
ATOM    655  CG  MET A  45       0.561 -20.457 -19.829  1.00  1.00           C  
ATOM    656  SD  MET A  45       1.012 -20.397 -21.566  1.00  1.00           S  
ATOM    657  CE  MET A  45       0.419 -21.972 -22.102  1.00  1.00           C  
ATOM    658  H   MET A  45      -3.177 -19.299 -18.336  1.00  1.00           H  
ATOM    659  HA  MET A  45      -1.040 -21.292 -17.739  1.00  1.00           H  
ATOM    660 1HB  MET A  45      -1.492 -20.948 -20.134  1.00  1.00           H  
ATOM    661 2HB  MET A  45      -1.175 -19.224 -19.954  1.00  1.00           H  
ATOM    662 1HG  MET A  45       1.159 -19.718 -19.300  1.00  1.00           H  
ATOM    663 2HG  MET A  45       0.818 -21.442 -19.437  1.00  1.00           H  
ATOM    664 1HE  MET A  45       0.618 -22.097 -23.166  1.00  1.00           H  
ATOM    665 2HE  MET A  45       0.938 -22.743 -21.543  1.00  1.00           H  
ATOM    666 3HE  MET A  45      -0.654 -22.044 -21.920  1.00  1.00           H  
ATOM    667  N   LEU A  46       0.547 -19.805 -16.626  1.00  1.06           N  
ATOM    668  CA  LEU A  46       1.437 -18.970 -15.848  1.00  1.06           C  
ATOM    669  C   LEU A  46       2.881 -19.238 -16.199  1.00  1.06           C  
ATOM    670  O   LEU A  46       3.246 -20.372 -16.509  1.00  1.06           O  
ATOM    671  CB  LEU A  46       1.260 -19.270 -14.367  1.00  1.06           C  
ATOM    672  CG  LEU A  46      -0.121 -19.121 -13.845  1.00  1.06           C  
ATOM    673  CD1 LEU A  46      -0.823 -20.501 -13.926  1.00  1.06           C  
ATOM    674  CD2 LEU A  46      -0.051 -18.600 -12.443  1.00  1.06           C  
ATOM    675  H   LEU A  46       0.687 -20.814 -16.637  1.00  1.06           H  
ATOM    676  HA  LEU A  46       1.212 -17.924 -16.049  1.00  1.06           H  
ATOM    677 1HB  LEU A  46       1.569 -20.302 -14.184  1.00  1.06           H  
ATOM    678 2HB  LEU A  46       1.914 -18.613 -13.793  1.00  1.06           H  
ATOM    679  HG  LEU A  46      -0.676 -18.417 -14.463  1.00  1.06           H  
ATOM    680 1HD1 LEU A  46      -1.823 -20.417 -13.569  1.00  1.06           H  
ATOM    681 2HD1 LEU A  46      -0.847 -20.856 -14.951  1.00  1.06           H  
ATOM    682 3HD1 LEU A  46      -0.276 -21.222 -13.314  1.00  1.06           H  
ATOM    683 1HD2 LEU A  46      -1.028 -18.481 -12.054  1.00  1.06           H  
ATOM    684 2HD2 LEU A  46       0.494 -19.304 -11.834  1.00  1.06           H  
ATOM    685 3HD2 LEU A  46       0.458 -17.636 -12.430  1.00  1.06           H  
ATOM    686  N   VAL A  47       3.717 -18.216 -16.100  1.00  1.14           N  
ATOM    687  CA  VAL A  47       5.147 -18.438 -16.245  1.00  1.14           C  
ATOM    688  C   VAL A  47       5.814 -17.905 -14.989  1.00  1.14           C  
ATOM    689  O   VAL A  47       5.467 -16.814 -14.529  1.00  1.14           O  
ATOM    690  CB  VAL A  47       5.688 -17.728 -17.495  1.00  1.14           C  
ATOM    691  CG1 VAL A  47       5.438 -16.239 -17.390  1.00  1.14           C  
ATOM    692  CG2 VAL A  47       7.175 -18.037 -17.652  1.00  1.14           C  
ATOM    693  H   VAL A  47       3.369 -17.293 -15.882  1.00  1.14           H  
ATOM    694  HA  VAL A  47       5.341 -19.498 -16.331  1.00  1.14           H  
ATOM    695  HB  VAL A  47       5.151 -18.090 -18.368  1.00  1.14           H  
ATOM    696 1HG1 VAL A  47       5.810 -15.742 -18.286  1.00  1.14           H  
ATOM    697 2HG1 VAL A  47       4.370 -16.055 -17.289  1.00  1.14           H  
ATOM    698 3HG1 VAL A  47       5.962 -15.850 -16.515  1.00  1.14           H  
ATOM    699 1HG2 VAL A  47       7.558 -17.553 -18.546  1.00  1.14           H  
ATOM    700 2HG2 VAL A  47       7.718 -17.672 -16.787  1.00  1.14           H  
ATOM    701 3HG2 VAL A  47       7.314 -19.116 -17.734  1.00  1.14           H  
ATOM    702  N   ASP A  48       6.746 -18.664 -14.416  1.00  1.25           N  
ATOM    703  CA  ASP A  48       7.404 -18.174 -13.207  1.00  1.25           C  
ATOM    704  C   ASP A  48       8.666 -17.369 -13.528  1.00  1.25           C  
ATOM    705  O   ASP A  48       9.043 -17.200 -14.689  1.00  1.25           O  
ATOM    706  CB  ASP A  48       7.744 -19.307 -12.221  1.00  1.25           C  
ATOM    707  CG  ASP A  48       8.860 -20.233 -12.674  1.00  1.25           C  
ATOM    708  OD1 ASP A  48       9.538 -19.887 -13.627  1.00  1.25           O  
ATOM    709  OD2 ASP A  48       9.083 -21.221 -12.030  1.00  1.25           O  
ATOM    710  H   ASP A  48       6.976 -19.569 -14.832  1.00  1.25           H  
ATOM    711  HA  ASP A  48       6.711 -17.507 -12.693  1.00  1.25           H  
ATOM    712 1HB  ASP A  48       8.004 -18.887 -11.251  1.00  1.25           H  
ATOM    713 2HB  ASP A  48       6.848 -19.914 -12.068  1.00  1.25           H  
ATOM    714  N   LYS A  49       9.386 -16.975 -12.479  1.00  1.37           N  
ATOM    715  CA  LYS A  49      10.609 -16.177 -12.575  1.00  1.37           C  
ATOM    716  C   LYS A  49      11.785 -16.891 -13.243  1.00  1.37           C  
ATOM    717  O   LYS A  49      12.798 -16.261 -13.553  1.00  1.37           O  
ATOM    718  CB  LYS A  49      11.034 -15.695 -11.188  1.00  1.37           C  
ATOM    719  CG  LYS A  49      10.089 -14.668 -10.586  1.00  1.37           C  
ATOM    720  CD  LYS A  49      10.549 -14.186  -9.213  1.00  1.37           C  
ATOM    721  CE  LYS A  49       9.592 -13.125  -8.683  1.00  1.37           C  
ATOM    722  NZ  LYS A  49       9.983 -12.601  -7.356  1.00  1.37           N  
ATOM    723  H   LYS A  49       9.042 -17.190 -11.558  1.00  1.37           H  
ATOM    724  HA  LYS A  49      10.382 -15.299 -13.181  1.00  1.37           H  
ATOM    725 1HB  LYS A  49      11.096 -16.550 -10.511  1.00  1.37           H  
ATOM    726 2HB  LYS A  49      12.029 -15.252 -11.246  1.00  1.37           H  
ATOM    727 1HG  LYS A  49      10.021 -13.810 -11.255  1.00  1.37           H  
ATOM    728 2HG  LYS A  49       9.097 -15.108 -10.490  1.00  1.37           H  
ATOM    729 1HD  LYS A  49      10.576 -15.025  -8.517  1.00  1.37           H  
ATOM    730 2HD  LYS A  49      11.549 -13.760  -9.285  1.00  1.37           H  
ATOM    731 1HE  LYS A  49       9.561 -12.296  -9.387  1.00  1.37           H  
ATOM    732 2HE  LYS A  49       8.595 -13.557  -8.604  1.00  1.37           H  
ATOM    733 1HZ  LYS A  49       9.274 -11.901  -7.106  1.00  1.37           H  
ATOM    734 2HZ  LYS A  49       9.990 -13.337  -6.674  1.00  1.37           H  
ATOM    735 3HZ  LYS A  49      10.885 -12.169  -7.399  1.00  1.37           H  
ATOM    736  N   PHE A  50      11.684 -18.207 -13.400  1.00  1.48           N  
ATOM    737  CA  PHE A  50      12.744 -19.001 -13.972  1.00  1.48           C  
ATOM    738  C   PHE A  50      12.374 -19.451 -15.384  1.00  1.48           C  
ATOM    739  O   PHE A  50      13.114 -20.208 -16.018  1.00  1.48           O  
ATOM    740  CB  PHE A  50      12.969 -20.193 -13.062  1.00  1.48           C  
ATOM    741  CG  PHE A  50      13.296 -19.731 -11.686  1.00  1.48           C  
ATOM    742  CD1 PHE A  50      12.334 -19.806 -10.690  1.00  1.48           C  
ATOM    743  CD2 PHE A  50      14.531 -19.191 -11.382  1.00  1.48           C  
ATOM    744  CE1 PHE A  50      12.602 -19.356  -9.414  1.00  1.48           C  
ATOM    745  CE2 PHE A  50      14.804 -18.739 -10.106  1.00  1.48           C  
ATOM    746  CZ  PHE A  50      13.838 -18.822  -9.121  1.00  1.48           C  
ATOM    747  H   PHE A  50      10.817 -18.692 -13.174  1.00  1.48           H  
ATOM    748  HA  PHE A  50      13.652 -18.402 -14.020  1.00  1.48           H  
ATOM    749 1HB  PHE A  50      12.058 -20.804 -13.022  1.00  1.48           H  
ATOM    750 2HB  PHE A  50      13.782 -20.810 -13.436  1.00  1.48           H  
ATOM    751  HD1 PHE A  50      11.349 -20.227 -10.933  1.00  1.48           H  
ATOM    752  HD2 PHE A  50      15.290 -19.119 -12.162  1.00  1.48           H  
ATOM    753  HE1 PHE A  50      11.836 -19.421  -8.642  1.00  1.48           H  
ATOM    754  HE2 PHE A  50      15.781 -18.314  -9.876  1.00  1.48           H  
ATOM    755  HZ  PHE A  50      14.053 -18.465  -8.115  1.00  1.48           H  
ATOM    756  N   GLY A  51      11.237 -18.959 -15.888  1.00  1.56           N  
ATOM    757  CA  GLY A  51      10.756 -19.290 -17.221  1.00  1.56           C  
ATOM    758  C   GLY A  51       9.949 -20.592 -17.314  1.00  1.56           C  
ATOM    759  O   GLY A  51       9.641 -21.044 -18.420  1.00  1.56           O  
ATOM    760  H   GLY A  51      10.653 -18.342 -15.319  1.00  1.56           H  
ATOM    761 1HA  GLY A  51      10.140 -18.466 -17.578  1.00  1.56           H  
ATOM    762 2HA  GLY A  51      11.608 -19.351 -17.896  1.00  1.56           H  
ATOM    763  N   GLU A  52       9.629 -21.229 -16.187  1.00  1.58           N  
ATOM    764  CA  GLU A  52       8.874 -22.479 -16.271  1.00  1.58           C  
ATOM    765  C   GLU A  52       7.411 -22.156 -16.499  1.00  1.58           C  
ATOM    766  O   GLU A  52       6.879 -21.222 -15.897  1.00  1.58           O  
ATOM    767  CB  GLU A  52       9.066 -23.359 -15.029  1.00  1.58           C  
ATOM    768  CG  GLU A  52       8.406 -24.750 -15.120  1.00  1.58           C  
ATOM    769  CD  GLU A  52       8.726 -25.656 -13.939  1.00  1.58           C  
ATOM    770  OE1 GLU A  52       9.546 -25.297 -13.132  1.00  1.58           O  
ATOM    771  OE2 GLU A  52       8.146 -26.715 -13.860  1.00  1.58           O  
ATOM    772  H   GLU A  52       9.863 -20.828 -15.270  1.00  1.58           H  
ATOM    773  HA  GLU A  52       9.231 -23.044 -17.132  1.00  1.58           H  
ATOM    774 1HB  GLU A  52      10.130 -23.497 -14.843  1.00  1.58           H  
ATOM    775 2HB  GLU A  52       8.648 -22.849 -14.161  1.00  1.58           H  
ATOM    776 1HG  GLU A  52       7.324 -24.621 -15.170  1.00  1.58           H  
ATOM    777 2HG  GLU A  52       8.727 -25.232 -16.042  1.00  1.58           H  
ATOM    778  N   VAL A  53       6.760 -22.911 -17.385  1.00  1.53           N  
ATOM    779  CA  VAL A  53       5.352 -22.663 -17.680  1.00  1.53           C  
ATOM    780  C   VAL A  53       4.414 -23.748 -17.171  1.00  1.53           C  
ATOM    781  O   VAL A  53       4.631 -24.944 -17.384  1.00  1.53           O  
ATOM    782  CB  VAL A  53       5.143 -22.460 -19.192  1.00  1.53           C  
ATOM    783  CG1 VAL A  53       3.656 -22.276 -19.505  1.00  1.53           C  
ATOM    784  CG2 VAL A  53       5.911 -21.220 -19.624  1.00  1.53           C  
ATOM    785  H   VAL A  53       7.248 -23.660 -17.854  1.00  1.53           H  
ATOM    786  HA  VAL A  53       5.075 -21.736 -17.195  1.00  1.53           H  
ATOM    787  HB  VAL A  53       5.501 -23.334 -19.732  1.00  1.53           H  
ATOM    788 1HG1 VAL A  53       3.526 -22.124 -20.574  1.00  1.53           H  
ATOM    789 2HG1 VAL A  53       3.094 -23.156 -19.200  1.00  1.53           H  
ATOM    790 3HG1 VAL A  53       3.288 -21.404 -18.965  1.00  1.53           H  
ATOM    791 1HG2 VAL A  53       5.774 -21.058 -20.690  1.00  1.53           H  
ATOM    792 2HG2 VAL A  53       5.530 -20.366 -19.075  1.00  1.53           H  
ATOM    793 3HG2 VAL A  53       6.974 -21.347 -19.409  1.00  1.53           H  
ATOM    794  N   THR A  54       3.368 -23.295 -16.489  1.00  1.42           N  
ATOM    795  CA  THR A  54       2.334 -24.138 -15.911  1.00  1.42           C  
ATOM    796  C   THR A  54       0.961 -23.830 -16.475  1.00  1.42           C  
ATOM    797  O   THR A  54       0.568 -22.671 -16.601  1.00  1.42           O  
ATOM    798  CB  THR A  54       2.278 -23.979 -14.372  1.00  1.42           C  
ATOM    799  OG1 THR A  54       3.518 -24.405 -13.790  1.00  1.42           O  
ATOM    800  CG2 THR A  54       1.102 -24.754 -13.754  1.00  1.42           C  
ATOM    801  H   THR A  54       3.288 -22.284 -16.382  1.00  1.42           H  
ATOM    802  HA  THR A  54       2.566 -25.177 -16.145  1.00  1.42           H  
ATOM    803  HB  THR A  54       2.139 -22.920 -14.138  1.00  1.42           H  
ATOM    804  HG1 THR A  54       3.824 -25.205 -14.239  1.00  1.42           H  
ATOM    805 1HG2 THR A  54       1.096 -24.594 -12.679  1.00  1.42           H  
ATOM    806 2HG2 THR A  54       0.163 -24.396 -14.169  1.00  1.42           H  
ATOM    807 3HG2 THR A  54       1.210 -25.815 -13.963  1.00  1.42           H  
ATOM    808  N   ILE A  55       0.226 -24.876 -16.823  1.00  1.27           N  
ATOM    809  CA  ILE A  55      -1.148 -24.709 -17.267  1.00  1.27           C  
ATOM    810  C   ILE A  55      -2.027 -25.371 -16.226  1.00  1.27           C  
ATOM    811  O   ILE A  55      -1.826 -26.545 -15.904  1.00  1.27           O  
ATOM    812  CB  ILE A  55      -1.391 -25.330 -18.644  1.00  1.27           C  
ATOM    813  CG1 ILE A  55      -0.476 -24.676 -19.684  1.00  1.27           C  
ATOM    814  CG2 ILE A  55      -2.851 -25.135 -19.025  1.00  1.27           C  
ATOM    815  CD1 ILE A  55      -0.491 -25.391 -21.012  1.00  1.27           C  
ATOM    816  H   ILE A  55       0.611 -25.806 -16.740  1.00  1.27           H  
ATOM    817  HA  ILE A  55      -1.398 -23.652 -17.308  1.00  1.27           H  
ATOM    818  HB  ILE A  55      -1.165 -26.399 -18.617  1.00  1.27           H  
ATOM    819 1HG1 ILE A  55      -0.793 -23.645 -19.831  1.00  1.27           H  
ATOM    820 2HG1 ILE A  55       0.547 -24.672 -19.313  1.00  1.27           H  
ATOM    821 1HG2 ILE A  55      -3.039 -25.577 -20.001  1.00  1.27           H  
ATOM    822 2HG2 ILE A  55      -3.487 -25.623 -18.283  1.00  1.27           H  
ATOM    823 3HG2 ILE A  55      -3.080 -24.067 -19.056  1.00  1.27           H  
ATOM    824 1HD1 ILE A  55       0.171 -24.900 -21.714  1.00  1.27           H  
ATOM    825 2HD1 ILE A  55      -0.159 -26.422 -20.872  1.00  1.27           H  
ATOM    826 3HD1 ILE A  55      -1.503 -25.390 -21.413  1.00  1.27           H  
ATOM    827  N   THR A  56      -2.960 -24.624 -15.660  1.00  1.12           N  
ATOM    828  CA  THR A  56      -3.766 -25.196 -14.601  1.00  1.12           C  
ATOM    829  C   THR A  56      -5.162 -24.626 -14.445  1.00  1.12           C  
ATOM    830  O   THR A  56      -5.453 -23.490 -14.818  1.00  1.12           O  
ATOM    831  CB  THR A  56      -3.037 -25.049 -13.267  1.00  1.12           C  
ATOM    832  OG1 THR A  56      -3.769 -25.725 -12.245  1.00  1.12           O  
ATOM    833  CG2 THR A  56      -2.914 -23.592 -12.916  1.00  1.12           C  
ATOM    834  H   THR A  56      -3.073 -23.652 -15.949  1.00  1.12           H  
ATOM    835  HA  THR A  56      -3.878 -26.260 -14.810  1.00  1.12           H  
ATOM    836  HB  THR A  56      -2.044 -25.492 -13.341  1.00  1.12           H  
ATOM    837  HG1 THR A  56      -3.244 -25.714 -11.436  1.00  1.12           H  
ATOM    838 1HG2 THR A  56      -2.398 -23.479 -11.966  1.00  1.12           H  
ATOM    839 2HG2 THR A  56      -2.356 -23.075 -13.697  1.00  1.12           H  
ATOM    840 3HG2 THR A  56      -3.913 -23.171 -12.845  1.00  1.12           H  
ATOM    841  N   ASN A  57      -6.028 -25.446 -13.869  1.00  0.97           N  
ATOM    842  CA  ASN A  57      -7.385 -25.050 -13.531  1.00  0.97           C  
ATOM    843  C   ASN A  57      -7.566 -24.919 -12.017  1.00  0.97           C  
ATOM    844  O   ASN A  57      -8.683 -24.792 -11.521  1.00  0.97           O  
ATOM    845  CB  ASN A  57      -8.350 -26.058 -14.109  1.00  0.97           C  
ATOM    846  CG  ASN A  57      -8.141 -27.439 -13.507  1.00  0.97           C  
ATOM    847  OD1 ASN A  57      -7.082 -27.715 -12.924  1.00  0.97           O  
ATOM    848  ND2 ASN A  57      -9.115 -28.302 -13.640  1.00  0.97           N  
ATOM    849  H   ASN A  57      -5.713 -26.374 -13.623  1.00  0.97           H  
ATOM    850  HA  ASN A  57      -7.583 -24.076 -13.976  1.00  0.97           H  
ATOM    851 1HB  ASN A  57      -9.375 -25.734 -13.919  1.00  0.97           H  
ATOM    852 2HB  ASN A  57      -8.217 -26.113 -15.194  1.00  0.97           H  
ATOM    853 1HD2 ASN A  57      -9.020 -29.223 -13.258  1.00  0.97           H  
ATOM    854 2HD2 ASN A  57      -9.945 -28.038 -14.122  1.00  0.97           H  
ATOM    855  N   ASP A  58      -6.451 -24.982 -11.298  1.00  0.86           N  
ATOM    856  CA  ASP A  58      -6.391 -24.874  -9.847  1.00  0.86           C  
ATOM    857  C   ASP A  58      -6.143 -23.486  -9.302  1.00  0.86           C  
ATOM    858  O   ASP A  58      -5.038 -22.950  -9.435  1.00  0.86           O  
ATOM    859  CB  ASP A  58      -5.314 -25.766  -9.270  1.00  0.86           C  
ATOM    860  CG  ASP A  58      -5.188 -25.622  -7.758  1.00  0.86           C  
ATOM    861  OD1 ASP A  58      -6.120 -25.209  -7.100  1.00  0.86           O  
ATOM    862  OD2 ASP A  58      -4.081 -25.765  -7.291  1.00  0.86           O  
ATOM    863  H   ASP A  58      -5.577 -25.120 -11.791  1.00  0.86           H  
ATOM    864  HA  ASP A  58      -7.352 -25.215  -9.457  1.00  0.86           H  
ATOM    865 1HB  ASP A  58      -5.551 -26.805  -9.504  1.00  0.86           H  
ATOM    866 2HB  ASP A  58      -4.365 -25.534  -9.728  1.00  0.86           H  
ATOM    867  N   GLY A  59      -7.136 -22.929  -8.630  1.00  0.79           N  
ATOM    868  CA  GLY A  59      -7.005 -21.602  -8.058  1.00  0.79           C  
ATOM    869  C   GLY A  59      -5.796 -21.490  -7.113  1.00  0.79           C  
ATOM    870  O   GLY A  59      -5.200 -20.423  -7.018  1.00  0.79           O  
ATOM    871  H   GLY A  59      -8.008 -23.433  -8.533  1.00  0.79           H  
ATOM    872 1HA  GLY A  59      -6.924 -20.867  -8.852  1.00  0.79           H  
ATOM    873 2HA  GLY A  59      -7.914 -21.363  -7.505  1.00  0.79           H  
ATOM    874  N   VAL A  60      -5.414 -22.564  -6.404  1.00  0.75           N  
ATOM    875  CA  VAL A  60      -4.290 -22.418  -5.481  1.00  0.75           C  
ATOM    876  C   VAL A  60      -2.954 -22.394  -6.194  1.00  0.75           C  
ATOM    877  O   VAL A  60      -2.154 -21.504  -5.926  1.00  0.75           O  
ATOM    878  CB  VAL A  60      -4.277 -23.491  -4.404  1.00  0.75           C  
ATOM    879  CG1 VAL A  60      -3.017 -23.359  -3.575  1.00  0.75           C  
ATOM    880  CG2 VAL A  60      -5.466 -23.310  -3.532  1.00  0.75           C  
ATOM    881  H   VAL A  60      -5.872 -23.476  -6.526  1.00  0.75           H  
ATOM    882  HA  VAL A  60      -4.408 -21.465  -4.965  1.00  0.75           H  
ATOM    883  HB  VAL A  60      -4.287 -24.486  -4.867  1.00  0.75           H  
ATOM    884 1HG1 VAL A  60      -3.012 -24.128  -2.800  1.00  0.75           H  
ATOM    885 2HG1 VAL A  60      -2.137 -23.484  -4.212  1.00  0.75           H  
ATOM    886 3HG1 VAL A  60      -2.983 -22.373  -3.108  1.00  0.75           H  
ATOM    887 1HG2 VAL A  60      -5.447 -24.057  -2.769  1.00  0.75           H  
ATOM    888 2HG2 VAL A  60      -5.434 -22.330  -3.079  1.00  0.75           H  
ATOM    889 3HG2 VAL A  60      -6.356 -23.415  -4.133  1.00  0.75           H  
ATOM    890  N   THR A  61      -2.715 -23.315  -7.130  1.00  0.74           N  
ATOM    891  CA  THR A  61      -1.470 -23.290  -7.892  1.00  0.74           C  
ATOM    892  C   THR A  61      -1.311 -21.941  -8.573  1.00  0.74           C  
ATOM    893  O   THR A  61      -0.225 -21.350  -8.544  1.00  0.74           O  
ATOM    894  CB  THR A  61      -1.426 -24.385  -8.965  1.00  0.74           C  
ATOM    895  OG1 THR A  61      -1.513 -25.677  -8.342  1.00  0.74           O  
ATOM    896  CG2 THR A  61      -0.137 -24.279  -9.809  1.00  0.74           C  
ATOM    897  H   THR A  61      -3.381 -24.076  -7.284  1.00  0.74           H  
ATOM    898  HA  THR A  61      -0.637 -23.434  -7.204  1.00  0.74           H  
ATOM    899  HB  THR A  61      -2.288 -24.263  -9.619  1.00  0.74           H  
ATOM    900  HG1 THR A  61      -2.404 -25.759  -7.903  1.00  0.74           H  
ATOM    901 1HG2 THR A  61      -0.140 -25.057 -10.570  1.00  0.74           H  
ATOM    902 2HG2 THR A  61      -0.095 -23.297 -10.292  1.00  0.74           H  
ATOM    903 3HG2 THR A  61       0.734 -24.402  -9.167  1.00  0.74           H  
ATOM    904  N   ILE A  62      -2.405 -21.420  -9.141  1.00  0.75           N  
ATOM    905  CA  ILE A  62      -2.320 -20.135  -9.811  1.00  0.75           C  
ATOM    906  C   ILE A  62      -1.831 -19.094  -8.831  1.00  0.75           C  
ATOM    907  O   ILE A  62      -0.898 -18.354  -9.122  1.00  0.75           O  
ATOM    908  CB  ILE A  62      -3.709 -19.696 -10.322  1.00  0.75           C  
ATOM    909  CG1 ILE A  62      -4.136 -20.589 -11.438  1.00  0.75           C  
ATOM    910  CG2 ILE A  62      -3.745 -18.218 -10.745  1.00  0.75           C  
ATOM    911  CD1 ILE A  62      -5.563 -20.469 -11.802  1.00  0.75           C  
ATOM    912  H   ILE A  62      -3.290 -21.936  -9.128  1.00  0.75           H  
ATOM    913  HA  ILE A  62      -1.623 -20.218 -10.636  1.00  0.75           H  
ATOM    914  HB  ILE A  62      -4.424 -19.836  -9.514  1.00  0.75           H  
ATOM    915 1HG1 ILE A  62      -3.565 -20.356 -12.306  1.00  0.75           H  
ATOM    916 2HG1 ILE A  62      -3.935 -21.604 -11.149  1.00  0.75           H  
ATOM    917 1HG2 ILE A  62      -4.750 -17.968 -11.064  1.00  0.75           H  
ATOM    918 2HG2 ILE A  62      -3.468 -17.587  -9.901  1.00  0.75           H  
ATOM    919 3HG2 ILE A  62      -3.074 -18.039 -11.560  1.00  0.75           H  
ATOM    920 1HD1 ILE A  62      -5.781 -21.158 -12.616  1.00  0.75           H  
ATOM    921 2HD1 ILE A  62      -6.170 -20.718 -10.952  1.00  0.75           H  
ATOM    922 3HD1 ILE A  62      -5.778 -19.449 -12.114  1.00  0.75           H  
ATOM    923  N   LEU A  63      -2.423 -19.059  -7.647  1.00  0.78           N  
ATOM    924  CA  LEU A  63      -2.021 -18.092  -6.652  1.00  0.78           C  
ATOM    925  C   LEU A  63      -0.607 -18.291  -6.099  1.00  0.78           C  
ATOM    926  O   LEU A  63       0.130 -17.322  -5.916  1.00  0.78           O  
ATOM    927  CB  LEU A  63      -3.038 -18.137  -5.540  1.00  0.78           C  
ATOM    928  CG  LEU A  63      -4.394 -17.623  -5.980  1.00  0.78           C  
ATOM    929  CD1 LEU A  63      -5.435 -17.793  -4.874  1.00  0.78           C  
ATOM    930  CD2 LEU A  63      -4.251 -16.267  -6.401  1.00  0.78           C  
ATOM    931  H   LEU A  63      -3.198 -19.693  -7.435  1.00  0.78           H  
ATOM    932  HA  LEU A  63      -2.058 -17.109  -7.116  1.00  0.78           H  
ATOM    933 1HB  LEU A  63      -3.162 -19.173  -5.225  1.00  0.78           H  
ATOM    934 2HB  LEU A  63      -2.662 -17.586  -4.732  1.00  0.78           H  
ATOM    935  HG  LEU A  63      -4.718 -18.182  -6.827  1.00  0.78           H  
ATOM    936 1HD1 LEU A  63      -6.404 -17.434  -5.226  1.00  0.78           H  
ATOM    937 2HD1 LEU A  63      -5.510 -18.849  -4.626  1.00  0.78           H  
ATOM    938 3HD1 LEU A  63      -5.152 -17.236  -3.997  1.00  0.78           H  
ATOM    939 1HD2 LEU A  63      -5.221 -15.927  -6.758  1.00  0.78           H  
ATOM    940 2HD2 LEU A  63      -3.914 -15.672  -5.563  1.00  0.78           H  
ATOM    941 3HD2 LEU A  63      -3.531 -16.214  -7.201  1.00  0.78           H  
ATOM    942  N   ASP A  64      -0.197 -19.544  -5.888  1.00  0.84           N  
ATOM    943  CA  ASP A  64       1.132 -19.839  -5.347  1.00  0.84           C  
ATOM    944  C   ASP A  64       2.257 -19.351  -6.242  1.00  0.84           C  
ATOM    945  O   ASP A  64       3.321 -18.963  -5.757  1.00  0.84           O  
ATOM    946  CB  ASP A  64       1.318 -21.337  -5.050  1.00  0.84           C  
ATOM    947  CG  ASP A  64       0.604 -21.784  -3.771  1.00  0.84           C  
ATOM    948  OD1 ASP A  64       0.173 -20.908  -3.042  1.00  0.84           O  
ATOM    949  OD2 ASP A  64       0.555 -22.962  -3.492  1.00  0.84           O  
ATOM    950  H   ASP A  64      -0.838 -20.306  -6.078  1.00  0.84           H  
ATOM    951  HA  ASP A  64       1.223 -19.312  -4.399  1.00  0.84           H  
ATOM    952 1HB  ASP A  64       0.921 -21.915  -5.889  1.00  0.84           H  
ATOM    953 2HB  ASP A  64       2.379 -21.565  -4.966  1.00  0.84           H  
ATOM    954  N   GLN A  65       2.025 -19.350  -7.545  1.00  0.91           N  
ATOM    955  CA  GLN A  65       3.042 -18.899  -8.478  1.00  0.91           C  
ATOM    956  C   GLN A  65       3.048 -17.374  -8.706  1.00  0.91           C  
ATOM    957  O   GLN A  65       3.893 -16.869  -9.450  1.00  0.91           O  
ATOM    958  CB  GLN A  65       2.880 -19.644  -9.801  1.00  0.91           C  
ATOM    959  CG  GLN A  65       3.171 -21.138  -9.709  1.00  0.91           C  
ATOM    960  CD  GLN A  65       2.948 -21.877 -11.017  1.00  0.91           C  
ATOM    961  OE1 GLN A  65       2.028 -21.557 -11.770  1.00  0.91           O  
ATOM    962  NE2 GLN A  65       3.807 -22.862 -11.289  1.00  0.91           N  
ATOM    963  H   GLN A  65       1.135 -19.712  -7.900  1.00  0.91           H  
ATOM    964  HA  GLN A  65       4.012 -19.168  -8.065  1.00  0.91           H  
ATOM    965 1HB  GLN A  65       1.850 -19.543 -10.112  1.00  0.91           H  
ATOM    966 2HB  GLN A  65       3.511 -19.197 -10.569  1.00  0.91           H  
ATOM    967 1HG  GLN A  65       4.207 -21.278  -9.406  1.00  0.91           H  
ATOM    968 2HG  GLN A  65       2.500 -21.570  -8.960  1.00  0.91           H  
ATOM    969 1HE2 GLN A  65       3.723 -23.397 -12.146  1.00  0.91           H  
ATOM    970 2HE2 GLN A  65       4.542 -23.076 -10.647  1.00  0.91           H  
ATOM    971  N   MET A  66       2.107 -16.633  -8.105  1.00  0.98           N  
ATOM    972  CA  MET A  66       2.072 -15.182  -8.300  1.00  0.98           C  
ATOM    973  C   MET A  66       2.997 -14.457  -7.318  1.00  0.98           C  
ATOM    974  O   MET A  66       3.053 -14.776  -6.126  1.00  0.98           O  
ATOM    975  CB  MET A  66       0.633 -14.661  -8.177  1.00  0.98           C  
ATOM    976  CG  MET A  66      -0.295 -15.090  -9.310  1.00  0.98           C  
ATOM    977  SD  MET A  66      -2.032 -14.555  -9.110  1.00  0.98           S  
ATOM    978  CE  MET A  66      -1.953 -12.814  -9.507  1.00  0.98           C  
ATOM    979  H   MET A  66       1.428 -17.062  -7.477  1.00  0.98           H  
ATOM    980  HA  MET A  66       2.425 -14.965  -9.306  1.00  0.98           H  
ATOM    981 1HB  MET A  66       0.197 -15.022  -7.242  1.00  0.98           H  
ATOM    982 2HB  MET A  66       0.642 -13.573  -8.142  1.00  0.98           H  
ATOM    983 1HG  MET A  66       0.081 -14.676 -10.243  1.00  0.98           H  
ATOM    984 2HG  MET A  66      -0.269 -16.150  -9.399  1.00  0.98           H  
ATOM    985 1HE  MET A  66      -2.951 -12.377  -9.442  1.00  0.98           H  
ATOM    986 2HE  MET A  66      -1.283 -12.309  -8.810  1.00  0.98           H  
ATOM    987 3HE  MET A  66      -1.579 -12.692 -10.524  1.00  0.98           H  
ATOM    988  N   ASP A  67       3.660 -13.398  -7.780  1.00  1.03           N  
ATOM    989  CA  ASP A  67       4.520 -12.645  -6.869  1.00  1.03           C  
ATOM    990  C   ASP A  67       3.690 -11.625  -6.109  1.00  1.03           C  
ATOM    991  O   ASP A  67       3.543 -10.476  -6.528  1.00  1.03           O  
ATOM    992  CB  ASP A  67       5.657 -11.949  -7.630  1.00  1.03           C  
ATOM    993  CG  ASP A  67       6.715 -11.263  -6.699  1.00  1.03           C  
ATOM    994  OD1 ASP A  67       6.449 -11.091  -5.535  1.00  1.03           O  
ATOM    995  OD2 ASP A  67       7.794 -10.950  -7.184  1.00  1.03           O  
ATOM    996  H   ASP A  67       3.593 -13.139  -8.753  1.00  1.03           H  
ATOM    997  HA  ASP A  67       4.959 -13.335  -6.148  1.00  1.03           H  
ATOM    998 1HB  ASP A  67       6.164 -12.677  -8.262  1.00  1.03           H  
ATOM    999 2HB  ASP A  67       5.234 -11.188  -8.287  1.00  1.03           H  
ATOM   1000  N   VAL A  68       3.137 -12.070  -4.994  1.00  1.06           N  
ATOM   1001  CA  VAL A  68       2.221 -11.242  -4.227  1.00  1.06           C  
ATOM   1002  C   VAL A  68       2.784 -10.635  -2.947  1.00  1.06           C  
ATOM   1003  O   VAL A  68       3.137 -11.344  -1.997  1.00  1.06           O  
ATOM   1004  CB  VAL A  68       0.995 -12.070  -3.903  1.00  1.06           C  
ATOM   1005  CG1 VAL A  68       0.077 -11.283  -3.100  1.00  1.06           C  
ATOM   1006  CG2 VAL A  68       0.365 -12.479  -5.214  1.00  1.06           C  
ATOM   1007  H   VAL A  68       3.310 -13.044  -4.754  1.00  1.06           H  
ATOM   1008  HA  VAL A  68       1.905 -10.422  -4.871  1.00  1.06           H  
ATOM   1009  HB  VAL A  68       1.277 -12.953  -3.330  1.00  1.06           H  
ATOM   1010 1HG1 VAL A  68      -0.799 -11.876  -2.879  1.00  1.06           H  
ATOM   1011 2HG1 VAL A  68       0.554 -10.985  -2.177  1.00  1.06           H  
ATOM   1012 3HG1 VAL A  68      -0.200 -10.400  -3.668  1.00  1.06           H  
ATOM   1013 1HG2 VAL A  68      -0.505 -13.064  -5.045  1.00  1.06           H  
ATOM   1014 2HG2 VAL A  68       0.096 -11.589  -5.781  1.00  1.06           H  
ATOM   1015 3HG2 VAL A  68       1.073 -13.059  -5.772  1.00  1.06           H  
ATOM   1016  N   GLN A  69       2.817  -9.298  -2.938  1.00  1.04           N  
ATOM   1017  CA  GLN A  69       3.390  -8.526  -1.843  1.00  1.04           C  
ATOM   1018  C   GLN A  69       2.371  -7.815  -0.933  1.00  1.04           C  
ATOM   1019  O   GLN A  69       2.641  -7.606   0.249  1.00  1.04           O  
ATOM   1020  CB  GLN A  69       4.341  -7.480  -2.422  1.00  1.04           C  
ATOM   1021  CG  GLN A  69       5.553  -8.020  -3.229  1.00  1.04           C  
ATOM   1022  CD  GLN A  69       6.541  -8.833  -2.386  1.00  1.04           C  
ATOM   1023  OE1 GLN A  69       6.861  -8.424  -1.257  1.00  1.04           O  
ATOM   1024  NE2 GLN A  69       7.055  -9.943  -2.924  1.00  1.04           N  
ATOM   1025  H   GLN A  69       2.491  -8.816  -3.763  1.00  1.04           H  
ATOM   1026  HA  GLN A  69       3.967  -9.205  -1.229  1.00  1.04           H  
ATOM   1027 1HB  GLN A  69       3.778  -6.818  -3.079  1.00  1.04           H  
ATOM   1028 2HB  GLN A  69       4.732  -6.874  -1.607  1.00  1.04           H  
ATOM   1029 1HG  GLN A  69       5.187  -8.674  -4.031  1.00  1.04           H  
ATOM   1030 2HG  GLN A  69       6.091  -7.178  -3.662  1.00  1.04           H  
ATOM   1031 1HE2 GLN A  69       7.716 -10.489  -2.418  1.00  1.04           H  
ATOM   1032 2HE2 GLN A  69       6.798 -10.245  -3.880  1.00  1.04           H  
ATOM   1033  N   HIS A  70       1.217  -7.418  -1.469  1.00  0.99           N  
ATOM   1034  CA  HIS A  70       0.259  -6.677  -0.647  1.00  0.99           C  
ATOM   1035  C   HIS A  70      -0.451  -7.628   0.335  1.00  0.99           C  
ATOM   1036  O   HIS A  70      -0.976  -8.653  -0.106  1.00  0.99           O  
ATOM   1037  CB  HIS A  70      -0.801  -6.006  -1.520  1.00  0.99           C  
ATOM   1038  CG  HIS A  70      -0.323  -4.883  -2.396  1.00  0.99           C  
ATOM   1039  ND1 HIS A  70       0.036  -3.651  -1.899  1.00  0.99           N  
ATOM   1040  CD2 HIS A  70      -0.152  -4.813  -3.734  1.00  0.99           C  
ATOM   1041  CE1 HIS A  70       0.398  -2.865  -2.898  1.00  0.99           C  
ATOM   1042  NE2 HIS A  70       0.296  -3.547  -4.021  1.00  0.99           N  
ATOM   1043  H   HIS A  70       1.014  -7.613  -2.437  1.00  0.99           H  
ATOM   1044  HA  HIS A  70       0.789  -5.895  -0.126  1.00  0.99           H  
ATOM   1045 1HB  HIS A  70      -1.249  -6.760  -2.163  1.00  0.99           H  
ATOM   1046 2HB  HIS A  70      -1.595  -5.615  -0.881  1.00  0.99           H  
ATOM   1047  HD2 HIS A  70      -0.341  -5.611  -4.453  1.00  0.99           H  
ATOM   1048  HE1 HIS A  70       0.729  -1.831  -2.807  1.00  0.99           H  
ATOM   1049  HE2 HIS A  70       0.509  -3.201  -4.948  1.00  0.99           H  
ATOM   1050  N   PRO A  71      -0.556  -7.303   1.642  1.00  0.92           N  
ATOM   1051  CA  PRO A  71      -1.256  -8.084   2.659  1.00  0.92           C  
ATOM   1052  C   PRO A  71      -2.674  -8.500   2.277  1.00  0.92           C  
ATOM   1053  O   PRO A  71      -3.100  -9.611   2.576  1.00  0.92           O  
ATOM   1054  CB  PRO A  71      -1.285  -7.108   3.836  1.00  0.92           C  
ATOM   1055  CG  PRO A  71      -0.028  -6.300   3.670  1.00  0.92           C  
ATOM   1056  CD  PRO A  71       0.104  -6.092   2.173  1.00  0.92           C  
ATOM   1057  HA  PRO A  71      -0.648  -8.961   2.913  1.00  0.92           H  
ATOM   1058 1HB  PRO A  71      -2.199  -6.494   3.798  1.00  0.92           H  
ATOM   1059 2HB  PRO A  71      -1.314  -7.665   4.784  1.00  0.92           H  
ATOM   1060 1HG  PRO A  71      -0.097  -5.373   4.245  1.00  0.92           H  
ATOM   1061 2HG  PRO A  71       0.829  -6.855   4.083  1.00  0.92           H  
ATOM   1062 1HD  PRO A  71      -0.413  -5.179   1.839  1.00  0.92           H  
ATOM   1063 2HD  PRO A  71       1.183  -6.089   1.943  1.00  0.92           H  
ATOM   1064  N   ALA A  72      -3.407  -7.640   1.572  1.00  0.85           N  
ATOM   1065  CA  ALA A  72      -4.771  -7.999   1.194  1.00  0.85           C  
ATOM   1066  C   ALA A  72      -4.797  -9.211   0.284  1.00  0.85           C  
ATOM   1067  O   ALA A  72      -5.694 -10.057   0.348  1.00  0.85           O  
ATOM   1068  CB  ALA A  72      -5.426  -6.841   0.512  1.00  0.85           C  
ATOM   1069  H   ALA A  72      -3.043  -6.734   1.320  1.00  0.85           H  
ATOM   1070  HA  ALA A  72      -5.322  -8.242   2.096  1.00  0.85           H  
ATOM   1071 1HB  ALA A  72      -6.434  -7.090   0.261  1.00  0.85           H  
ATOM   1072 2HB  ALA A  72      -5.421  -6.007   1.191  1.00  0.85           H  
ATOM   1073 3HB  ALA A  72      -4.883  -6.582  -0.395  1.00  0.85           H  
ATOM   1074  N   ALA A  73      -3.810  -9.270  -0.596  1.00  0.79           N  
ATOM   1075  CA  ALA A  73      -3.719 -10.324  -1.568  1.00  0.79           C  
ATOM   1076  C   ALA A  73      -3.170 -11.550  -0.895  1.00  0.79           C  
ATOM   1077  O   ALA A  73      -3.616 -12.669  -1.150  1.00  0.79           O  
ATOM   1078  CB  ALA A  73      -2.852  -9.880  -2.700  1.00  0.79           C  
ATOM   1079  H   ALA A  73      -3.055  -8.593  -0.552  1.00  0.79           H  
ATOM   1080  HA  ALA A  73      -4.712 -10.557  -1.937  1.00  0.79           H  
ATOM   1081 1HB  ALA A  73      -2.756 -10.657  -3.420  1.00  0.79           H  
ATOM   1082 2HB  ALA A  73      -3.291  -9.009  -3.163  1.00  0.79           H  
ATOM   1083 3HB  ALA A  73      -1.886  -9.625  -2.302  1.00  0.79           H  
ATOM   1084  N   ARG A  74      -2.229 -11.339   0.018  1.00  0.75           N  
ATOM   1085  CA  ARG A  74      -1.651 -12.464   0.716  1.00  0.75           C  
ATOM   1086  C   ARG A  74      -2.741 -13.166   1.531  1.00  0.75           C  
ATOM   1087  O   ARG A  74      -2.784 -14.394   1.558  1.00  0.75           O  
ATOM   1088  CB  ARG A  74      -0.478 -12.022   1.580  1.00  0.75           C  
ATOM   1089  CG  ARG A  74       0.791 -11.616   0.784  1.00  0.75           C  
ATOM   1090  CD  ARG A  74       1.876 -11.143   1.677  1.00  0.75           C  
ATOM   1091  NE  ARG A  74       3.150 -10.914   0.974  1.00  0.75           N  
ATOM   1092  CZ  ARG A  74       4.248 -10.389   1.572  1.00  0.75           C  
ATOM   1093  NH1 ARG A  74       4.189 -10.031   2.840  1.00  0.75           N  
ATOM   1094  NH2 ARG A  74       5.385 -10.237   0.909  1.00  0.75           N  
ATOM   1095  H   ARG A  74      -1.892 -10.392   0.194  1.00  0.75           H  
ATOM   1096  HA  ARG A  74      -1.266 -13.166  -0.024  1.00  0.75           H  
ATOM   1097 1HB  ARG A  74      -0.781 -11.172   2.178  1.00  0.75           H  
ATOM   1098 2HB  ARG A  74      -0.206 -12.823   2.264  1.00  0.75           H  
ATOM   1099 1HG  ARG A  74       1.156 -12.455   0.190  1.00  0.75           H  
ATOM   1100 2HG  ARG A  74       0.537 -10.788   0.125  1.00  0.75           H  
ATOM   1101 1HD  ARG A  74       1.569 -10.196   2.123  1.00  0.75           H  
ATOM   1102 2HD  ARG A  74       2.047 -11.875   2.460  1.00  0.75           H  
ATOM   1103  HE  ARG A  74       3.213 -11.163  -0.031  1.00  0.75           H  
ATOM   1104 1HH1 ARG A  74       3.329 -10.142   3.357  1.00  0.75           H  
ATOM   1105 2HH1 ARG A  74       5.003  -9.639   3.289  1.00  0.75           H  
ATOM   1106 1HH2 ARG A  74       5.467 -10.530  -0.057  1.00  0.75           H  
ATOM   1107 2HH2 ARG A  74       6.188  -9.841   1.370  1.00  0.75           H  
ATOM   1108  N   MET A  75      -3.670 -12.401   2.130  1.00  0.73           N  
ATOM   1109  CA  MET A  75      -4.774 -13.010   2.876  1.00  0.73           C  
ATOM   1110  C   MET A  75      -5.703 -13.808   1.967  1.00  0.73           C  
ATOM   1111  O   MET A  75      -6.173 -14.887   2.336  1.00  0.73           O  
ATOM   1112  CB  MET A  75      -5.575 -11.972   3.648  1.00  0.73           C  
ATOM   1113  CG  MET A  75      -4.875 -11.398   4.861  1.00  0.73           C  
ATOM   1114  SD  MET A  75      -5.982 -10.387   5.856  1.00  0.73           S  
ATOM   1115  CE  MET A  75      -6.107  -8.991   4.807  1.00  0.73           C  
ATOM   1116  H   MET A  75      -3.584 -11.385   2.101  1.00  0.73           H  
ATOM   1117  HA  MET A  75      -4.348 -13.703   3.600  1.00  0.73           H  
ATOM   1118 1HB  MET A  75      -5.812 -11.139   2.980  1.00  0.73           H  
ATOM   1119 2HB  MET A  75      -6.516 -12.407   3.976  1.00  0.73           H  
ATOM   1120 1HG  MET A  75      -4.491 -12.214   5.478  1.00  0.73           H  
ATOM   1121 2HG  MET A  75      -4.036 -10.787   4.547  1.00  0.73           H  
ATOM   1122 1HE  MET A  75      -6.767  -8.253   5.261  1.00  0.73           H  
ATOM   1123 2HE  MET A  75      -5.115  -8.564   4.654  1.00  0.73           H  
ATOM   1124 3HE  MET A  75      -6.509  -9.313   3.851  1.00  0.73           H  
ATOM   1125  N   LEU A  76      -5.934 -13.334   0.740  1.00  0.71           N  
ATOM   1126  CA  LEU A  76      -6.780 -14.112  -0.163  1.00  0.71           C  
ATOM   1127  C   LEU A  76      -6.137 -15.463  -0.434  1.00  0.71           C  
ATOM   1128  O   LEU A  76      -6.814 -16.493  -0.509  1.00  0.71           O  
ATOM   1129  CB  LEU A  76      -6.899 -13.440  -1.521  1.00  0.71           C  
ATOM   1130  CG  LEU A  76      -7.635 -12.187  -1.634  1.00  0.71           C  
ATOM   1131  CD1 LEU A  76      -7.406 -11.709  -2.991  1.00  0.71           C  
ATOM   1132  CD2 LEU A  76      -9.089 -12.400  -1.401  1.00  0.71           C  
ATOM   1133  H   LEU A  76      -5.566 -12.423   0.454  1.00  0.71           H  
ATOM   1134  HA  LEU A  76      -7.758 -14.255   0.292  1.00  0.71           H  
ATOM   1135 1HB  LEU A  76      -5.900 -13.250  -1.893  1.00  0.71           H  
ATOM   1136 2HB  LEU A  76      -7.365 -14.148  -2.195  1.00  0.71           H  
ATOM   1137  HG  LEU A  76      -7.251 -11.461  -0.926  1.00  0.71           H  
ATOM   1138 1HD1 LEU A  76      -7.894 -10.820  -3.133  1.00  0.71           H  
ATOM   1139 2HD1 LEU A  76      -6.353 -11.567  -3.139  1.00  0.71           H  
ATOM   1140 3HD1 LEU A  76      -7.782 -12.438  -3.701  1.00  0.71           H  
ATOM   1141 1HD2 LEU A  76      -9.621 -11.453  -1.516  1.00  0.71           H  
ATOM   1142 2HD2 LEU A  76      -9.469 -13.121  -2.128  1.00  0.71           H  
ATOM   1143 3HD2 LEU A  76      -9.243 -12.784  -0.402  1.00  0.71           H  
ATOM   1144  N   ILE A  77      -4.816 -15.443  -0.567  1.00  0.71           N  
ATOM   1145  CA  ILE A  77      -4.041 -16.631  -0.859  1.00  0.71           C  
ATOM   1146  C   ILE A  77      -4.013 -17.569   0.334  1.00  0.71           C  
ATOM   1147  O   ILE A  77      -4.161 -18.784   0.179  1.00  0.71           O  
ATOM   1148  CB  ILE A  77      -2.648 -16.257  -1.333  1.00  0.71           C  
ATOM   1149  CG1 ILE A  77      -2.845 -15.523  -2.642  1.00  0.71           C  
ATOM   1150  CG2 ILE A  77      -1.805 -17.517  -1.512  1.00  0.71           C  
ATOM   1151  CD1 ILE A  77      -1.665 -14.876  -3.199  1.00  0.71           C  
ATOM   1152  H   ILE A  77      -4.333 -14.542  -0.500  1.00  0.71           H  
ATOM   1153  HA  ILE A  77      -4.527 -17.155  -1.680  1.00  0.71           H  
ATOM   1154  HB  ILE A  77      -2.177 -15.579  -0.625  1.00  0.71           H  
ATOM   1155 1HG1 ILE A  77      -3.235 -16.191  -3.328  1.00  0.71           H  
ATOM   1156 2HG1 ILE A  77      -3.590 -14.748  -2.481  1.00  0.71           H  
ATOM   1157 1HG2 ILE A  77      -0.816 -17.247  -1.881  1.00  0.71           H  
ATOM   1158 2HG2 ILE A  77      -1.709 -18.023  -0.554  1.00  0.71           H  
ATOM   1159 3HG2 ILE A  77      -2.286 -18.185  -2.229  1.00  0.71           H  
ATOM   1160 1HD1 ILE A  77      -1.961 -14.386  -4.113  1.00  0.71           H  
ATOM   1161 2HD1 ILE A  77      -1.286 -14.145  -2.489  1.00  0.71           H  
ATOM   1162 3HD1 ILE A  77      -0.895 -15.619  -3.410  1.00  0.71           H  
ATOM   1163  N   GLN A  78      -3.833 -17.016   1.537  1.00  0.72           N  
ATOM   1164  CA  GLN A  78      -3.829 -17.845   2.734  1.00  0.72           C  
ATOM   1165  C   GLN A  78      -5.170 -18.558   2.831  1.00  0.72           C  
ATOM   1166  O   GLN A  78      -5.216 -19.757   3.123  1.00  0.72           O  
ATOM   1167  CB  GLN A  78      -3.596 -16.986   3.980  1.00  0.72           C  
ATOM   1168  CG  GLN A  78      -2.187 -16.425   4.101  1.00  0.72           C  
ATOM   1169  CD  GLN A  78      -2.050 -15.412   5.232  1.00  0.72           C  
ATOM   1170  OE1 GLN A  78      -3.039 -14.854   5.724  1.00  0.72           O  
ATOM   1171  NE2 GLN A  78      -0.813 -15.166   5.652  1.00  0.72           N  
ATOM   1172  H   GLN A  78      -3.683 -16.011   1.611  1.00  0.72           H  
ATOM   1173  HA  GLN A  78      -3.040 -18.590   2.650  1.00  0.72           H  
ATOM   1174 1HB  GLN A  78      -4.293 -16.149   3.970  1.00  0.72           H  
ATOM   1175 2HB  GLN A  78      -3.806 -17.574   4.870  1.00  0.72           H  
ATOM   1176 1HG  GLN A  78      -1.507 -17.249   4.307  1.00  0.72           H  
ATOM   1177 2HG  GLN A  78      -1.908 -15.949   3.172  1.00  0.72           H  
ATOM   1178 1HE2 GLN A  78      -0.655 -14.510   6.391  1.00  0.72           H  
ATOM   1179 2HE2 GLN A  78      -0.039 -15.636   5.229  1.00  0.72           H  
ATOM   1180  N   VAL A  79      -6.258 -17.847   2.511  1.00  0.73           N  
ATOM   1181  CA  VAL A  79      -7.556 -18.488   2.468  1.00  0.73           C  
ATOM   1182  C   VAL A  79      -7.666 -19.536   1.401  1.00  0.73           C  
ATOM   1183  O   VAL A  79      -8.167 -20.623   1.670  1.00  0.73           O  
ATOM   1184  CB  VAL A  79      -8.707 -17.506   2.300  1.00  0.73           C  
ATOM   1185  CG1 VAL A  79      -9.971 -18.281   1.968  1.00  0.73           C  
ATOM   1186  CG2 VAL A  79      -8.939 -16.861   3.596  1.00  0.73           C  
ATOM   1187  H   VAL A  79      -6.178 -16.849   2.303  1.00  0.73           H  
ATOM   1188  HA  VAL A  79      -7.708 -18.976   3.429  1.00  0.73           H  
ATOM   1189  HB  VAL A  79      -8.501 -16.779   1.511  1.00  0.73           H  
ATOM   1190 1HG1 VAL A  79     -10.805 -17.584   1.884  1.00  0.73           H  
ATOM   1191 2HG1 VAL A  79      -9.845 -18.806   1.021  1.00  0.73           H  
ATOM   1192 3HG1 VAL A  79     -10.164 -19.001   2.754  1.00  0.73           H  
ATOM   1193 1HG2 VAL A  79      -9.787 -16.238   3.494  1.00  0.73           H  
ATOM   1194 2HG2 VAL A  79      -9.146 -17.621   4.347  1.00  0.73           H  
ATOM   1195 3HG2 VAL A  79      -8.058 -16.284   3.889  1.00  0.73           H  
ATOM   1196  N   ALA A  80      -7.199 -19.256   0.194  1.00  0.74           N  
ATOM   1197  CA  ALA A  80      -7.315 -20.268  -0.834  1.00  0.74           C  
ATOM   1198  C   ALA A  80      -6.601 -21.541  -0.395  1.00  0.74           C  
ATOM   1199  O   ALA A  80      -7.123 -22.642  -0.562  1.00  0.74           O  
ATOM   1200  CB  ALA A  80      -6.735 -19.750  -2.127  1.00  0.74           C  
ATOM   1201  H   ALA A  80      -6.806 -18.338  -0.015  1.00  0.74           H  
ATOM   1202  HA  ALA A  80      -8.371 -20.493  -0.976  1.00  0.74           H  
ATOM   1203 1HB  ALA A  80      -6.844 -20.495  -2.905  1.00  0.74           H  
ATOM   1204 2HB  ALA A  80      -7.264 -18.842  -2.420  1.00  0.74           H  
ATOM   1205 3HB  ALA A  80      -5.679 -19.521  -1.984  1.00  0.74           H  
ATOM   1206  N   ARG A  81      -5.441 -21.395   0.237  1.00  0.76           N  
ATOM   1207  CA  ARG A  81      -4.711 -22.557   0.709  1.00  0.76           C  
ATOM   1208  C   ARG A  81      -5.474 -23.261   1.833  1.00  0.76           C  
ATOM   1209  O   ARG A  81      -5.550 -24.492   1.870  1.00  0.76           O  
ATOM   1210  CB  ARG A  81      -3.352 -22.125   1.205  1.00  0.76           C  
ATOM   1211  CG  ARG A  81      -2.392 -21.666   0.117  1.00  0.76           C  
ATOM   1212  CD  ARG A  81      -1.164 -21.115   0.712  1.00  0.76           C  
ATOM   1213  NE  ARG A  81      -0.223 -20.652  -0.280  1.00  0.76           N  
ATOM   1214  CZ  ARG A  81       0.844 -19.885  -0.018  1.00  0.76           C  
ATOM   1215  NH1 ARG A  81       1.106 -19.485   1.206  1.00  0.76           N  
ATOM   1216  NH2 ARG A  81       1.615 -19.543  -1.014  1.00  0.76           N  
ATOM   1217  H   ARG A  81      -5.044 -20.462   0.362  1.00  0.76           H  
ATOM   1218  HA  ARG A  81      -4.584 -23.251  -0.123  1.00  0.76           H  
ATOM   1219 1HB  ARG A  81      -3.473 -21.296   1.901  1.00  0.76           H  
ATOM   1220 2HB  ARG A  81      -2.883 -22.943   1.747  1.00  0.76           H  
ATOM   1221 1HG  ARG A  81      -2.120 -22.510  -0.519  1.00  0.76           H  
ATOM   1222 2HG  ARG A  81      -2.863 -20.892  -0.490  1.00  0.76           H  
ATOM   1223 1HD  ARG A  81      -1.430 -20.268   1.345  1.00  0.76           H  
ATOM   1224 2HD  ARG A  81      -0.677 -21.879   1.312  1.00  0.76           H  
ATOM   1225  HE  ARG A  81      -0.352 -20.930  -1.274  1.00  0.76           H  
ATOM   1226 1HH1 ARG A  81       0.498 -19.757   1.963  1.00  0.76           H  
ATOM   1227 2HH1 ARG A  81       1.914 -18.908   1.383  1.00  0.76           H  
ATOM   1228 1HH2 ARG A  81       1.351 -19.886  -1.948  1.00  0.76           H  
ATOM   1229 2HH2 ARG A  81       2.427 -18.970  -0.873  1.00  0.76           H  
ATOM   1230  N   ALA A  82      -6.069 -22.486   2.745  1.00  0.78           N  
ATOM   1231  CA  ALA A  82      -6.837 -23.077   3.831  1.00  0.78           C  
ATOM   1232  C   ALA A  82      -8.019 -23.859   3.287  1.00  0.78           C  
ATOM   1233  O   ALA A  82      -8.325 -24.950   3.769  1.00  0.78           O  
ATOM   1234  CB  ALA A  82      -7.332 -22.004   4.778  1.00  0.78           C  
ATOM   1235  H   ALA A  82      -5.968 -21.472   2.701  1.00  0.78           H  
ATOM   1236  HA  ALA A  82      -6.189 -23.766   4.370  1.00  0.78           H  
ATOM   1237 1HB  ALA A  82      -7.890 -22.467   5.593  1.00  0.78           H  
ATOM   1238 2HB  ALA A  82      -6.481 -21.455   5.179  1.00  0.78           H  
ATOM   1239 3HB  ALA A  82      -7.981 -21.322   4.236  1.00  0.78           H  
ATOM   1240  N   GLN A  83      -8.665 -23.327   2.250  1.00  0.81           N  
ATOM   1241  CA  GLN A  83      -9.808 -24.010   1.685  1.00  0.81           C  
ATOM   1242  C   GLN A  83      -9.348 -25.295   1.032  1.00  0.81           C  
ATOM   1243  O   GLN A  83     -10.028 -26.318   1.122  1.00  0.81           O  
ATOM   1244  CB  GLN A  83     -10.534 -23.128   0.678  1.00  0.81           C  
ATOM   1245  CG  GLN A  83     -11.190 -21.915   1.271  1.00  0.81           C  
ATOM   1246  CD  GLN A  83     -12.199 -22.254   2.265  1.00  0.81           C  
ATOM   1247  OE1 GLN A  83     -13.120 -23.015   1.991  1.00  0.81           O  
ATOM   1248  NE2 GLN A  83     -12.030 -21.714   3.463  1.00  0.81           N  
ATOM   1249  H   GLN A  83      -8.375 -22.422   1.883  1.00  0.81           H  
ATOM   1250  HA  GLN A  83     -10.498 -24.260   2.489  1.00  0.81           H  
ATOM   1251 1HB  GLN A  83      -9.812 -22.764  -0.039  1.00  0.81           H  
ATOM   1252 2HB  GLN A  83     -11.276 -23.711   0.143  1.00  0.81           H  
ATOM   1253 1HG  GLN A  83     -10.447 -21.311   1.753  1.00  0.81           H  
ATOM   1254 2HG  GLN A  83     -11.665 -21.358   0.474  1.00  0.81           H  
ATOM   1255 1HE2 GLN A  83     -12.670 -21.907   4.212  1.00  0.81           H  
ATOM   1256 2HE2 GLN A  83     -11.244 -21.119   3.628  1.00  0.81           H  
ATOM   1257  N   GLU A  84      -8.160 -25.283   0.426  1.00  0.83           N  
ATOM   1258  CA  GLU A  84      -7.654 -26.503  -0.173  1.00  0.83           C  
ATOM   1259  C   GLU A  84      -7.546 -27.586   0.893  1.00  0.83           C  
ATOM   1260  O   GLU A  84      -7.949 -28.730   0.678  1.00  0.83           O  
ATOM   1261  CB  GLU A  84      -6.285 -26.308  -0.806  1.00  0.83           C  
ATOM   1262  CG  GLU A  84      -5.762 -27.562  -1.513  1.00  0.83           C  
ATOM   1263  CD  GLU A  84      -4.365 -27.433  -2.093  1.00  0.83           C  
ATOM   1264  OE1 GLU A  84      -3.736 -26.422  -1.908  1.00  0.83           O  
ATOM   1265  OE2 GLU A  84      -3.929 -28.374  -2.716  1.00  0.83           O  
ATOM   1266  H   GLU A  84      -7.628 -24.415   0.345  1.00  0.83           H  
ATOM   1267  HA  GLU A  84      -8.347 -26.815  -0.945  1.00  0.83           H  
ATOM   1268 1HB  GLU A  84      -6.350 -25.519  -1.514  1.00  0.83           H  
ATOM   1269 2HB  GLU A  84      -5.561 -26.024  -0.056  1.00  0.83           H  
ATOM   1270 1HG  GLU A  84      -5.767 -28.383  -0.797  1.00  0.83           H  
ATOM   1271 2HG  GLU A  84      -6.457 -27.816  -2.314  1.00  0.83           H  
ATOM   1272  N   GLU A  85      -7.032 -27.201   2.063  1.00  0.86           N  
ATOM   1273  CA  GLU A  85      -6.855 -28.124   3.176  1.00  0.86           C  
ATOM   1274  C   GLU A  85      -8.195 -28.610   3.765  1.00  0.86           C  
ATOM   1275  O   GLU A  85      -8.334 -29.787   4.112  1.00  0.86           O  
ATOM   1276  CB  GLU A  85      -6.026 -27.437   4.271  1.00  0.86           C  
ATOM   1277  CG  GLU A  85      -5.646 -28.307   5.461  1.00  0.86           C  
ATOM   1278  CD  GLU A  85      -4.701 -29.432   5.108  1.00  0.86           C  
ATOM   1279  OE1 GLU A  85      -4.075 -29.371   4.079  1.00  0.86           O  
ATOM   1280  OE2 GLU A  85      -4.602 -30.359   5.888  1.00  0.86           O  
ATOM   1281  H   GLU A  85      -6.714 -26.233   2.156  1.00  0.86           H  
ATOM   1282  HA  GLU A  85      -6.308 -28.992   2.811  1.00  0.86           H  
ATOM   1283 1HB  GLU A  85      -5.110 -27.041   3.833  1.00  0.86           H  
ATOM   1284 2HB  GLU A  85      -6.585 -26.590   4.660  1.00  0.86           H  
ATOM   1285 1HG  GLU A  85      -5.180 -27.679   6.219  1.00  0.86           H  
ATOM   1286 2HG  GLU A  85      -6.559 -28.724   5.887  1.00  0.86           H  
ATOM   1287  N   GLU A  86      -9.178 -27.708   3.887  1.00  0.87           N  
ATOM   1288  CA  GLU A  86     -10.466 -28.071   4.483  1.00  0.87           C  
ATOM   1289  C   GLU A  86     -11.466 -28.747   3.536  1.00  0.87           C  
ATOM   1290  O   GLU A  86     -12.086 -29.752   3.908  1.00  0.87           O  
ATOM   1291  CB  GLU A  86     -11.151 -26.829   5.074  1.00  0.87           C  
ATOM   1292  CG  GLU A  86     -10.453 -26.205   6.297  1.00  0.87           C  
ATOM   1293  CD  GLU A  86     -11.174 -24.963   6.842  1.00  0.87           C  
ATOM   1294  OE1 GLU A  86     -11.965 -24.386   6.122  1.00  0.87           O  
ATOM   1295  OE2 GLU A  86     -10.949 -24.617   7.979  1.00  0.87           O  
ATOM   1296  H   GLU A  86      -9.000 -26.746   3.600  1.00  0.87           H  
ATOM   1297  HA  GLU A  86     -10.262 -28.766   5.297  1.00  0.87           H  
ATOM   1298 1HB  GLU A  86     -11.216 -26.056   4.302  1.00  0.87           H  
ATOM   1299 2HB  GLU A  86     -12.170 -27.083   5.364  1.00  0.87           H  
ATOM   1300 1HG  GLU A  86     -10.386 -26.952   7.086  1.00  0.87           H  
ATOM   1301 2HG  GLU A  86      -9.438 -25.930   6.009  1.00  0.87           H  
ATOM   1302  N   VAL A  87     -11.677 -28.163   2.349  1.00  0.86           N  
ATOM   1303  CA  VAL A  87     -12.680 -28.642   1.398  1.00  0.86           C  
ATOM   1304  C   VAL A  87     -12.176 -28.935  -0.029  1.00  0.86           C  
ATOM   1305  O   VAL A  87     -12.895 -29.520  -0.843  1.00  0.86           O  
ATOM   1306  CB  VAL A  87     -13.833 -27.634   1.340  1.00  0.86           C  
ATOM   1307  CG1 VAL A  87     -14.529 -27.532   2.695  1.00  0.86           C  
ATOM   1308  CG2 VAL A  87     -13.306 -26.261   0.922  1.00  0.86           C  
ATOM   1309  H   VAL A  87     -11.122 -27.354   2.101  1.00  0.86           H  
ATOM   1310  HA  VAL A  87     -13.084 -29.573   1.792  1.00  0.86           H  
ATOM   1311  HB  VAL A  87     -14.546 -27.981   0.648  1.00  0.86           H  
ATOM   1312 1HG1 VAL A  87     -15.345 -26.835   2.623  1.00  0.86           H  
ATOM   1313 2HG1 VAL A  87     -14.910 -28.511   2.983  1.00  0.86           H  
ATOM   1314 3HG1 VAL A  87     -13.834 -27.178   3.448  1.00  0.86           H  
ATOM   1315 1HG2 VAL A  87     -14.132 -25.550   0.871  1.00  0.86           H  
ATOM   1316 2HG2 VAL A  87     -12.577 -25.912   1.659  1.00  0.86           H  
ATOM   1317 3HG2 VAL A  87     -12.830 -26.335  -0.046  1.00  0.86           H  
ATOM   1318  N   GLY A  88     -10.966 -28.496  -0.362  1.00  0.83           N  
ATOM   1319  CA  GLY A  88     -10.373 -28.755  -1.680  1.00  0.83           C  
ATOM   1320  C   GLY A  88     -10.811 -27.840  -2.820  1.00  0.83           C  
ATOM   1321  O   GLY A  88      -9.994 -27.124  -3.394  1.00  0.83           O  
ATOM   1322  H   GLY A  88     -10.422 -27.969   0.316  1.00  0.83           H  
ATOM   1323 1HA  GLY A  88      -9.289 -28.723  -1.590  1.00  0.83           H  
ATOM   1324 2HA  GLY A  88     -10.595 -29.767  -1.967  1.00  0.83           H  
ATOM   1325  N   ASP A  89     -12.097 -27.881  -3.177  1.00  0.80           N  
ATOM   1326  CA  ASP A  89     -12.573 -27.060  -4.306  1.00  0.80           C  
ATOM   1327  C   ASP A  89     -13.281 -25.750  -3.921  1.00  0.80           C  
ATOM   1328  O   ASP A  89     -13.924 -25.122  -4.758  1.00  0.80           O  
ATOM   1329  CB  ASP A  89     -13.425 -27.875  -5.310  1.00  0.80           C  
ATOM   1330  CG  ASP A  89     -14.701 -28.475  -4.783  1.00  0.80           C  
ATOM   1331  OD1 ASP A  89     -14.932 -28.381  -3.628  1.00  0.80           O  
ATOM   1332  OD2 ASP A  89     -15.470 -28.982  -5.578  1.00  0.80           O  
ATOM   1333  H   ASP A  89     -12.712 -28.502  -2.647  1.00  0.80           H  
ATOM   1334  HA  ASP A  89     -11.690 -26.768  -4.875  1.00  0.80           H  
ATOM   1335 1HB  ASP A  89     -13.680 -27.233  -6.154  1.00  0.80           H  
ATOM   1336 2HB  ASP A  89     -12.812 -28.689  -5.708  1.00  0.80           H  
ATOM   1337  N   GLY A  90     -13.136 -25.310  -2.671  1.00  0.75           N  
ATOM   1338  CA  GLY A  90     -13.730 -24.044  -2.205  1.00  0.75           C  
ATOM   1339  C   GLY A  90     -12.748 -22.879  -2.348  1.00  0.75           C  
ATOM   1340  O   GLY A  90     -13.030 -21.747  -1.959  1.00  0.75           O  
ATOM   1341  H   GLY A  90     -12.604 -25.876  -2.024  1.00  0.75           H  
ATOM   1342 1HA  GLY A  90     -14.633 -23.831  -2.778  1.00  0.75           H  
ATOM   1343 2HA  GLY A  90     -14.033 -24.142  -1.163  1.00  0.75           H  
ATOM   1344  N   THR A  91     -11.607 -23.170  -2.951  1.00  0.70           N  
ATOM   1345  CA  THR A  91     -10.475 -22.261  -3.108  1.00  0.70           C  
ATOM   1346  C   THR A  91     -10.760 -21.072  -4.015  1.00  0.70           C  
ATOM   1347  O   THR A  91     -10.826 -19.920  -3.562  1.00  0.70           O  
ATOM   1348  CB  THR A  91      -9.326 -23.084  -3.689  1.00  0.70           C  
ATOM   1349  OG1 THR A  91      -9.743 -23.653  -4.946  1.00  0.70           O  
ATOM   1350  CG2 THR A  91      -9.019 -24.196  -2.746  1.00  0.70           C  
ATOM   1351  H   THR A  91     -11.493 -24.119  -3.278  1.00  0.70           H  
ATOM   1352  HA  THR A  91     -10.196 -21.879  -2.129  1.00  0.70           H  
ATOM   1353  HB  THR A  91      -8.451 -22.458  -3.839  1.00  0.70           H  
ATOM   1354  HG1 THR A  91      -9.185 -24.419  -5.146  1.00  0.70           H  
ATOM   1355 1HG2 THR A  91      -8.216 -24.814  -3.145  1.00  0.70           H  
ATOM   1356 2HG2 THR A  91      -8.726 -23.792  -1.816  1.00  0.70           H  
ATOM   1357 3HG2 THR A  91      -9.905 -24.802  -2.605  1.00  0.70           H  
ATOM   1358  N   THR A  92     -10.980 -21.359  -5.292  1.00  0.67           N  
ATOM   1359  CA  THR A  92     -11.263 -20.311  -6.259  1.00  0.67           C  
ATOM   1360  C   THR A  92     -12.482 -19.513  -5.839  1.00  0.67           C  
ATOM   1361  O   THR A  92     -12.457 -18.283  -5.857  1.00  0.67           O  
ATOM   1362  CB  THR A  92     -11.534 -20.869  -7.662  1.00  0.67           C  
ATOM   1363  OG1 THR A  92     -10.378 -21.559  -8.163  1.00  0.67           O  
ATOM   1364  CG2 THR A  92     -11.868 -19.707  -8.563  1.00  0.67           C  
ATOM   1365  H   THR A  92     -10.882 -22.327  -5.564  1.00  0.67           H  
ATOM   1366  HA  THR A  92     -10.409 -19.635  -6.307  1.00  0.67           H  
ATOM   1367  HB  THR A  92     -12.379 -21.555  -7.636  1.00  0.67           H  
ATOM   1368  HG1 THR A  92     -10.398 -21.545  -9.146  1.00  0.67           H  
ATOM   1369 1HG2 THR A  92     -12.083 -20.066  -9.562  1.00  0.67           H  
ATOM   1370 2HG2 THR A  92     -12.725 -19.188  -8.176  1.00  0.67           H  
ATOM   1371 3HG2 THR A  92     -11.047 -19.029  -8.593  1.00  0.67           H  
ATOM   1372  N   THR A  93     -13.535 -20.210  -5.426  1.00  0.63           N  
ATOM   1373  CA  THR A  93     -14.764 -19.546  -5.039  1.00  0.63           C  
ATOM   1374  C   THR A  93     -14.537 -18.602  -3.868  1.00  0.63           C  
ATOM   1375  O   THR A  93     -14.981 -17.457  -3.916  1.00  0.63           O  
ATOM   1376  CB  THR A  93     -15.860 -20.567  -4.700  1.00  0.63           C  
ATOM   1377  OG1 THR A  93     -16.156 -21.361  -5.857  1.00  0.63           O  
ATOM   1378  CG2 THR A  93     -17.110 -19.847  -4.246  1.00  0.63           C  
ATOM   1379  H   THR A  93     -13.477 -21.218  -5.402  1.00  0.63           H  
ATOM   1380  HA  THR A  93     -15.113 -18.945  -5.875  1.00  0.63           H  
ATOM   1381  HB  THR A  93     -15.510 -21.222  -3.897  1.00  0.63           H  
ATOM   1382  HG1 THR A  93     -15.385 -21.889  -6.086  1.00  0.63           H  
ATOM   1383 1HG2 THR A  93     -17.887 -20.571  -3.999  1.00  0.63           H  
ATOM   1384 2HG2 THR A  93     -16.869 -19.262  -3.373  1.00  0.63           H  
ATOM   1385 3HG2 THR A  93     -17.466 -19.191  -5.039  1.00  0.63           H  
ATOM   1386  N   ALA A  94     -13.816 -19.039  -2.828  1.00  0.61           N  
ATOM   1387  CA  ALA A  94     -13.558 -18.159  -1.695  1.00  0.61           C  
ATOM   1388  C   ALA A  94     -12.800 -16.909  -2.117  1.00  0.61           C  
ATOM   1389  O   ALA A  94     -13.080 -15.805  -1.641  1.00  0.61           O  
ATOM   1390  CB  ALA A  94     -12.742 -18.887  -0.654  1.00  0.61           C  
ATOM   1391  H   ALA A  94     -13.451 -19.990  -2.789  1.00  0.61           H  
ATOM   1392  HA  ALA A  94     -14.516 -17.863  -1.269  1.00  0.61           H  
ATOM   1393 1HB  ALA A  94     -12.579 -18.237   0.202  1.00  0.61           H  
ATOM   1394 2HB  ALA A  94     -13.267 -19.758  -0.346  1.00  0.61           H  
ATOM   1395 3HB  ALA A  94     -11.784 -19.181  -1.084  1.00  0.61           H  
ATOM   1396  N   THR A  95     -11.845 -17.071  -3.040  1.00  0.60           N  
ATOM   1397  CA  THR A  95     -11.046 -15.945  -3.505  1.00  0.60           C  
ATOM   1398  C   THR A  95     -11.917 -14.946  -4.265  1.00  0.60           C  
ATOM   1399  O   THR A  95     -11.848 -13.735  -4.031  1.00  0.60           O  
ATOM   1400  CB  THR A  95      -9.899 -16.425  -4.414  1.00  0.60           C  
ATOM   1401  OG1 THR A  95      -9.048 -17.319  -3.688  1.00  0.60           O  
ATOM   1402  CG2 THR A  95      -9.076 -15.219  -4.885  1.00  0.60           C  
ATOM   1403  H   THR A  95     -11.646 -18.008  -3.400  1.00  0.60           H  
ATOM   1404  HA  THR A  95     -10.620 -15.440  -2.640  1.00  0.60           H  
ATOM   1405  HB  THR A  95     -10.313 -16.949  -5.272  1.00  0.60           H  
ATOM   1406  HG1 THR A  95      -9.556 -18.123  -3.461  1.00  0.60           H  
ATOM   1407 1HG2 THR A  95      -8.264 -15.553  -5.523  1.00  0.60           H  
ATOM   1408 2HG2 THR A  95      -9.720 -14.541  -5.437  1.00  0.60           H  
ATOM   1409 3HG2 THR A  95      -8.668 -14.707  -4.029  1.00  0.60           H  
ATOM   1410  N   VAL A  96     -12.760 -15.463  -5.156  1.00  0.59           N  
ATOM   1411  CA  VAL A  96     -13.643 -14.638  -5.967  1.00  0.59           C  
ATOM   1412  C   VAL A  96     -14.702 -13.935  -5.122  1.00  0.59           C  
ATOM   1413  O   VAL A  96     -14.958 -12.738  -5.314  1.00  0.59           O  
ATOM   1414  CB  VAL A  96     -14.278 -15.489  -7.070  1.00  0.59           C  
ATOM   1415  CG1 VAL A  96     -15.338 -14.693  -7.801  1.00  0.59           C  
ATOM   1416  CG2 VAL A  96     -13.148 -15.922  -8.021  1.00  0.59           C  
ATOM   1417  H   VAL A  96     -12.767 -16.476  -5.292  1.00  0.59           H  
ATOM   1418  HA  VAL A  96     -13.035 -13.876  -6.453  1.00  0.59           H  
ATOM   1419  HB  VAL A  96     -14.754 -16.370  -6.630  1.00  0.59           H  
ATOM   1420 1HG1 VAL A  96     -15.787 -15.279  -8.589  1.00  0.59           H  
ATOM   1421 2HG1 VAL A  96     -16.116 -14.388  -7.098  1.00  0.59           H  
ATOM   1422 3HG1 VAL A  96     -14.860 -13.826  -8.225  1.00  0.59           H  
ATOM   1423 1HG2 VAL A  96     -13.541 -16.534  -8.807  1.00  0.59           H  
ATOM   1424 2HG2 VAL A  96     -12.671 -15.041  -8.446  1.00  0.59           H  
ATOM   1425 3HG2 VAL A  96     -12.409 -16.486  -7.472  1.00  0.59           H  
ATOM   1426  N   LEU A  97     -15.310 -14.664  -4.182  1.00  0.59           N  
ATOM   1427  CA  LEU A  97     -16.292 -14.063  -3.299  1.00  0.59           C  
ATOM   1428  C   LEU A  97     -15.637 -12.977  -2.465  1.00  0.59           C  
ATOM   1429  O   LEU A  97     -16.186 -11.883  -2.346  1.00  0.59           O  
ATOM   1430  CB  LEU A  97     -16.877 -15.115  -2.354  1.00  0.59           C  
ATOM   1431  CG  LEU A  97     -17.817 -16.148  -2.918  1.00  0.59           C  
ATOM   1432  CD1 LEU A  97     -18.067 -17.205  -1.843  1.00  0.59           C  
ATOM   1433  CD2 LEU A  97     -19.108 -15.468  -3.311  1.00  0.59           C  
ATOM   1434  H   LEU A  97     -15.079 -15.649  -4.073  1.00  0.59           H  
ATOM   1435  HA  LEU A  97     -17.087 -13.623  -3.900  1.00  0.59           H  
ATOM   1436 1HB  LEU A  97     -16.040 -15.668  -1.935  1.00  0.59           H  
ATOM   1437 2HB  LEU A  97     -17.393 -14.605  -1.541  1.00  0.59           H  
ATOM   1438  HG  LEU A  97     -17.371 -16.627  -3.788  1.00  0.59           H  
ATOM   1439 1HD1 LEU A  97     -18.749 -17.965  -2.221  1.00  0.59           H  
ATOM   1440 2HD1 LEU A  97     -17.120 -17.669  -1.559  1.00  0.59           H  
ATOM   1441 3HD1 LEU A  97     -18.502 -16.728  -0.990  1.00  0.59           H  
ATOM   1442 1HD2 LEU A  97     -19.806 -16.199  -3.711  1.00  0.59           H  
ATOM   1443 2HD2 LEU A  97     -19.553 -14.985  -2.439  1.00  0.59           H  
ATOM   1444 3HD2 LEU A  97     -18.888 -14.721  -4.068  1.00  0.59           H  
ATOM   1445  N   ALA A  98     -14.426 -13.242  -1.941  1.00  0.60           N  
ATOM   1446  CA  ALA A  98     -13.715 -12.242  -1.154  1.00  0.60           C  
ATOM   1447  C   ALA A  98     -13.461 -11.029  -2.012  1.00  0.60           C  
ATOM   1448  O   ALA A  98     -13.634  -9.898  -1.567  1.00  0.60           O  
ATOM   1449  CB  ALA A  98     -12.401 -12.788  -0.636  1.00  0.60           C  
ATOM   1450  H   ALA A  98     -13.995 -14.160  -2.056  1.00  0.60           H  
ATOM   1451  HA  ALA A  98     -14.338 -11.952  -0.311  1.00  0.60           H  
ATOM   1452 1HB  ALA A  98     -11.891 -12.024  -0.050  1.00  0.60           H  
ATOM   1453 2HB  ALA A  98     -12.576 -13.650  -0.026  1.00  0.60           H  
ATOM   1454 3HB  ALA A  98     -11.796 -13.074  -1.482  1.00  0.60           H  
ATOM   1455  N   GLY A  99     -13.134 -11.268  -3.281  1.00  0.60           N  
ATOM   1456  CA  GLY A  99     -12.879 -10.207  -4.225  1.00  0.60           C  
ATOM   1457  C   GLY A  99     -14.040  -9.247  -4.267  1.00  0.60           C  
ATOM   1458  O   GLY A  99     -13.872  -8.024  -4.131  1.00  0.60           O  
ATOM   1459  H   GLY A  99     -12.998 -12.228  -3.593  1.00  0.60           H  
ATOM   1460 1HA  GLY A  99     -12.001  -9.691  -3.932  1.00  0.60           H  
ATOM   1461 2HA  GLY A  99     -12.708 -10.635  -5.212  1.00  0.60           H  
ATOM   1462  N   ALA A 100     -15.212  -9.806  -4.518  1.00  0.61           N  
ATOM   1463  CA  ALA A 100     -16.432  -9.037  -4.602  1.00  0.61           C  
ATOM   1464  C   ALA A 100     -16.804  -8.351  -3.290  1.00  0.61           C  
ATOM   1465  O   ALA A 100     -17.218  -7.189  -3.286  1.00  0.61           O  
ATOM   1466  CB  ALA A 100     -17.536  -9.954  -5.011  1.00  0.61           C  
ATOM   1467  H   ALA A 100     -15.243 -10.823  -4.638  1.00  0.61           H  
ATOM   1468  HA  ALA A 100     -16.293  -8.269  -5.359  1.00  0.61           H  
ATOM   1469 1HB  ALA A 100     -18.458  -9.387  -5.119  1.00  0.61           H  
ATOM   1470 2HB  ALA A 100     -17.283 -10.404  -5.923  1.00  0.61           H  
ATOM   1471 3HB  ALA A 100     -17.658 -10.723  -4.252  1.00  0.61           H  
ATOM   1472  N   LEU A 101     -16.628  -9.046  -2.166  1.00  0.62           N  
ATOM   1473  CA  LEU A 101     -16.988  -8.481  -0.869  1.00  0.62           C  
ATOM   1474  C   LEU A 101     -16.098  -7.279  -0.545  1.00  0.62           C  
ATOM   1475  O   LEU A 101     -16.571  -6.260  -0.039  1.00  0.62           O  
ATOM   1476  CB  LEU A 101     -16.837  -9.551   0.207  1.00  0.62           C  
ATOM   1477  CG  LEU A 101     -17.811 -10.727   0.176  1.00  0.62           C  
ATOM   1478  CD1 LEU A 101     -17.345 -11.760   1.134  1.00  0.62           C  
ATOM   1479  CD2 LEU A 101     -19.160 -10.298   0.565  1.00  0.62           C  
ATOM   1480  H   LEU A 101     -16.273 -10.003  -2.213  1.00  0.62           H  
ATOM   1481  HA  LEU A 101     -18.025  -8.152  -0.907  1.00  0.62           H  
ATOM   1482 1HB  LEU A 101     -15.846  -9.971   0.107  1.00  0.62           H  
ATOM   1483 2HB  LEU A 101     -16.933  -9.076   1.176  1.00  0.62           H  
ATOM   1484  HG  LEU A 101     -17.834 -11.142  -0.809  1.00  0.62           H  
ATOM   1485 1HD1 LEU A 101     -18.020 -12.616   1.120  1.00  0.62           H  
ATOM   1486 2HD1 LEU A 101     -16.355 -12.075   0.850  1.00  0.62           H  
ATOM   1487 3HD1 LEU A 101     -17.319 -11.329   2.123  1.00  0.62           H  
ATOM   1488 1HD2 LEU A 101     -19.809 -11.168   0.535  1.00  0.62           H  
ATOM   1489 2HD2 LEU A 101     -19.125  -9.919   1.554  1.00  0.62           H  
ATOM   1490 3HD2 LEU A 101     -19.528  -9.530  -0.118  1.00  0.62           H  
ATOM   1491  N   VAL A 102     -14.809  -7.377  -0.883  1.00  0.63           N  
ATOM   1492  CA  VAL A 102     -13.866  -6.281  -0.685  1.00  0.63           C  
ATOM   1493  C   VAL A 102     -14.157  -5.125  -1.615  1.00  0.63           C  
ATOM   1494  O   VAL A 102     -14.181  -3.969  -1.192  1.00  0.63           O  
ATOM   1495  CB  VAL A 102     -12.424  -6.728  -0.960  1.00  0.63           C  
ATOM   1496  CG1 VAL A 102     -11.487  -5.534  -0.954  1.00  0.63           C  
ATOM   1497  CG2 VAL A 102     -11.972  -7.680   0.078  1.00  0.63           C  
ATOM   1498  H   VAL A 102     -14.464  -8.251  -1.283  1.00  0.63           H  
ATOM   1499  HA  VAL A 102     -13.946  -5.936   0.346  1.00  0.63           H  
ATOM   1500  HB  VAL A 102     -12.393  -7.201  -1.939  1.00  0.63           H  
ATOM   1501 1HG1 VAL A 102     -10.473  -5.858  -1.166  1.00  0.63           H  
ATOM   1502 2HG1 VAL A 102     -11.811  -4.854  -1.716  1.00  0.63           H  
ATOM   1503 3HG1 VAL A 102     -11.517  -5.044   0.018  1.00  0.63           H  
ATOM   1504 1HG2 VAL A 102     -10.970  -7.990  -0.156  1.00  0.63           H  
ATOM   1505 2HG2 VAL A 102     -11.995  -7.173   1.035  1.00  0.63           H  
ATOM   1506 3HG2 VAL A 102     -12.616  -8.544   0.108  1.00  0.63           H  
ATOM   1507  N   SER A 103     -14.391  -5.427  -2.894  1.00  0.64           N  
ATOM   1508  CA  SER A 103     -14.635  -4.370  -3.852  1.00  0.64           C  
ATOM   1509  C   SER A 103     -15.889  -3.586  -3.499  1.00  0.64           C  
ATOM   1510  O   SER A 103     -15.858  -2.353  -3.452  1.00  0.64           O  
ATOM   1511  CB  SER A 103     -14.799  -4.981  -5.228  1.00  0.64           C  
ATOM   1512  OG  SER A 103     -13.613  -5.589  -5.661  1.00  0.64           O  
ATOM   1513  H   SER A 103     -14.368  -6.397  -3.212  1.00  0.64           H  
ATOM   1514  HA  SER A 103     -13.784  -3.690  -3.845  1.00  0.64           H  
ATOM   1515 1HB  SER A 103     -15.596  -5.724  -5.198  1.00  0.64           H  
ATOM   1516 2HB  SER A 103     -15.098  -4.212  -5.930  1.00  0.64           H  
ATOM   1517  HG  SER A 103     -13.534  -6.420  -5.122  1.00  0.64           H  
ATOM   1518  N   GLU A 104     -16.980  -4.292  -3.198  1.00  0.65           N  
ATOM   1519  CA  GLU A 104     -18.219  -3.618  -2.851  1.00  0.65           C  
ATOM   1520  C   GLU A 104     -18.111  -2.977  -1.478  1.00  0.65           C  
ATOM   1521  O   GLU A 104     -18.574  -1.856  -1.275  1.00  0.65           O  
ATOM   1522  CB  GLU A 104     -19.404  -4.569  -2.945  1.00  0.65           C  
ATOM   1523  CG  GLU A 104     -20.752  -3.921  -2.622  1.00  0.65           C  
ATOM   1524  CD  GLU A 104     -21.192  -2.781  -3.534  1.00  0.65           C  
ATOM   1525  OE1 GLU A 104     -20.631  -2.619  -4.597  1.00  0.65           O  
ATOM   1526  OE2 GLU A 104     -22.124  -2.076  -3.150  1.00  0.65           O  
ATOM   1527  H   GLU A 104     -16.961  -5.313  -3.231  1.00  0.65           H  
ATOM   1528  HA  GLU A 104     -18.385  -2.824  -3.576  1.00  0.65           H  
ATOM   1529 1HB  GLU A 104     -19.459  -4.988  -3.949  1.00  0.65           H  
ATOM   1530 2HB  GLU A 104     -19.252  -5.402  -2.254  1.00  0.65           H  
ATOM   1531 1HG  GLU A 104     -21.502  -4.680  -2.681  1.00  0.65           H  
ATOM   1532 2HG  GLU A 104     -20.708  -3.558  -1.602  1.00  0.65           H  
ATOM   1533  N   GLY A 105     -17.473  -3.659  -0.530  1.00  0.66           N  
ATOM   1534  CA  GLY A 105     -17.319  -3.111   0.800  1.00  0.66           C  
ATOM   1535  C   GLY A 105     -16.636  -1.751   0.717  1.00  0.66           C  
ATOM   1536  O   GLY A 105     -17.127  -0.759   1.259  1.00  0.66           O  
ATOM   1537  H   GLY A 105     -17.099  -4.588  -0.703  1.00  0.66           H  
ATOM   1538 1HA  GLY A 105     -18.300  -3.015   1.263  1.00  0.66           H  
ATOM   1539 2HA  GLY A 105     -16.726  -3.796   1.404  1.00  0.66           H  
ATOM   1540  N   VAL A 106     -15.492  -1.698   0.036  1.00  0.67           N  
ATOM   1541  CA  VAL A 106     -14.767  -0.449  -0.088  1.00  0.67           C  
ATOM   1542  C   VAL A 106     -15.563   0.576  -0.887  1.00  0.67           C  
ATOM   1543  O   VAL A 106     -15.558   1.750  -0.522  1.00  0.67           O  
ATOM   1544  CB  VAL A 106     -13.370  -0.646  -0.667  1.00  0.67           C  
ATOM   1545  CG1 VAL A 106     -12.711   0.739  -0.927  1.00  0.67           C  
ATOM   1546  CG2 VAL A 106     -12.534  -1.457   0.356  1.00  0.67           C  
ATOM   1547  H   VAL A 106     -15.115  -2.540  -0.403  1.00  0.67           H  
ATOM   1548  HA  VAL A 106     -14.625  -0.052   0.916  1.00  0.67           H  
ATOM   1549  HB  VAL A 106     -13.442  -1.185  -1.611  1.00  0.67           H  
ATOM   1550 1HG1 VAL A 106     -11.708   0.605  -1.332  1.00  0.67           H  
ATOM   1551 2HG1 VAL A 106     -13.318   1.303  -1.639  1.00  0.67           H  
ATOM   1552 3HG1 VAL A 106     -12.645   1.292   0.012  1.00  0.67           H  
ATOM   1553 1HG2 VAL A 106     -11.531  -1.617  -0.001  1.00  0.67           H  
ATOM   1554 2HG2 VAL A 106     -12.492  -0.905   1.286  1.00  0.67           H  
ATOM   1555 3HG2 VAL A 106     -13.010  -2.422   0.524  1.00  0.67           H  
ATOM   1556  N   ASN A 107     -16.259   0.169  -1.965  1.00  0.70           N  
ATOM   1557  CA  ASN A 107     -17.060   1.146  -2.704  1.00  0.70           C  
ATOM   1558  C   ASN A 107     -18.068   1.805  -1.755  1.00  0.70           C  
ATOM   1559  O   ASN A 107     -18.272   3.018  -1.800  1.00  0.70           O  
ATOM   1560  CB  ASN A 107     -17.846   0.491  -3.837  1.00  0.70           C  
ATOM   1561  CG  ASN A 107     -17.028   0.041  -5.033  1.00  0.70           C  
ATOM   1562  OD1 ASN A 107     -15.883   0.457  -5.262  1.00  0.70           O  
ATOM   1563  ND2 ASN A 107     -17.636  -0.821  -5.821  1.00  0.70           N  
ATOM   1564  H   ASN A 107     -16.234  -0.801  -2.281  1.00  0.70           H  
ATOM   1565  HA  ASN A 107     -16.405   1.923  -3.101  1.00  0.70           H  
ATOM   1566 1HB  ASN A 107     -18.374  -0.377  -3.442  1.00  0.70           H  
ATOM   1567 2HB  ASN A 107     -18.609   1.187  -4.184  1.00  0.70           H  
ATOM   1568 1HD2 ASN A 107     -17.186  -1.168  -6.637  1.00  0.70           H  
ATOM   1569 2HD2 ASN A 107     -18.567  -1.133  -5.593  1.00  0.70           H  
ATOM   1570  N   GLN A 108     -18.655   1.021  -0.852  1.00  0.73           N  
ATOM   1571  CA  GLN A 108     -19.613   1.572   0.093  1.00  0.73           C  
ATOM   1572  C   GLN A 108     -18.928   2.581   1.011  1.00  0.73           C  
ATOM   1573  O   GLN A 108     -19.500   3.631   1.327  1.00  0.73           O  
ATOM   1574  CB  GLN A 108     -20.293   0.449   0.858  1.00  0.73           C  
ATOM   1575  CG  GLN A 108     -21.206  -0.359  -0.029  1.00  0.73           C  
ATOM   1576  CD  GLN A 108     -21.848  -1.514   0.649  1.00  0.73           C  
ATOM   1577  OE1 GLN A 108     -21.626  -1.790   1.839  1.00  0.73           O  
ATOM   1578  NE2 GLN A 108     -22.690  -2.204  -0.114  1.00  0.73           N  
ATOM   1579  H   GLN A 108     -18.468   0.015  -0.855  1.00  0.73           H  
ATOM   1580  HA  GLN A 108     -20.383   2.098  -0.470  1.00  0.73           H  
ATOM   1581 1HB  GLN A 108     -19.547  -0.219   1.277  1.00  0.73           H  
ATOM   1582 2HB  GLN A 108     -20.874   0.854   1.678  1.00  0.73           H  
ATOM   1583 1HG  GLN A 108     -21.999   0.301  -0.383  1.00  0.73           H  
ATOM   1584 2HG  GLN A 108     -20.651  -0.731  -0.881  1.00  0.73           H  
ATOM   1585 1HE2 GLN A 108     -23.223  -2.990   0.268  1.00  0.73           H  
ATOM   1586 2HE2 GLN A 108     -22.803  -1.951  -1.108  1.00  0.73           H  
ATOM   1587  N   VAL A 109     -17.674   2.301   1.377  1.00  0.76           N  
ATOM   1588  CA  VAL A 109     -16.902   3.229   2.196  1.00  0.76           C  
ATOM   1589  C   VAL A 109     -16.702   4.537   1.415  1.00  0.76           C  
ATOM   1590  O   VAL A 109     -16.877   5.631   1.957  1.00  0.76           O  
ATOM   1591  CB  VAL A 109     -15.543   2.608   2.599  1.00  0.76           C  
ATOM   1592  CG1 VAL A 109     -14.675   3.636   3.282  1.00  0.76           C  
ATOM   1593  CG2 VAL A 109     -15.792   1.408   3.496  1.00  0.76           C  
ATOM   1594  H   VAL A 109     -17.271   1.402   1.107  1.00  0.76           H  
ATOM   1595  HA  VAL A 109     -17.459   3.444   3.098  1.00  0.76           H  
ATOM   1596  HB  VAL A 109     -15.018   2.295   1.718  1.00  0.76           H  
ATOM   1597 1HG1 VAL A 109     -13.722   3.190   3.544  1.00  0.76           H  
ATOM   1598 2HG1 VAL A 109     -14.510   4.475   2.606  1.00  0.76           H  
ATOM   1599 3HG1 VAL A 109     -15.174   3.986   4.184  1.00  0.76           H  
ATOM   1600 1HG2 VAL A 109     -14.849   0.948   3.763  1.00  0.76           H  
ATOM   1601 2HG2 VAL A 109     -16.318   1.739   4.389  1.00  0.76           H  
ATOM   1602 3HG2 VAL A 109     -16.396   0.693   2.977  1.00  0.76           H  
ATOM   1603  N   GLU A 110     -16.368   4.424   0.124  1.00  0.79           N  
ATOM   1604  CA  GLU A 110     -16.166   5.590  -0.747  1.00  0.79           C  
ATOM   1605  C   GLU A 110     -17.428   6.457  -0.819  1.00  0.79           C  
ATOM   1606  O   GLU A 110     -17.353   7.686  -0.894  1.00  0.79           O  
ATOM   1607  CB  GLU A 110     -15.770   5.167  -2.168  1.00  0.79           C  
ATOM   1608  CG  GLU A 110     -15.305   6.343  -3.062  1.00  0.79           C  
ATOM   1609  CD  GLU A 110     -14.697   5.929  -4.400  1.00  0.79           C  
ATOM   1610  OE1 GLU A 110     -14.593   4.758  -4.663  1.00  0.79           O  
ATOM   1611  OE2 GLU A 110     -14.330   6.804  -5.148  1.00  0.79           O  
ATOM   1612  H   GLU A 110     -16.236   3.487  -0.257  1.00  0.79           H  
ATOM   1613  HA  GLU A 110     -15.361   6.194  -0.328  1.00  0.79           H  
ATOM   1614 1HB  GLU A 110     -15.046   4.370  -2.137  1.00  0.79           H  
ATOM   1615 2HB  GLU A 110     -16.648   4.757  -2.657  1.00  0.79           H  
ATOM   1616 1HG  GLU A 110     -16.168   6.978  -3.258  1.00  0.79           H  
ATOM   1617 2HG  GLU A 110     -14.579   6.937  -2.509  1.00  0.79           H  
ATOM   1618  N   GLN A 111     -18.589   5.803  -0.751  1.00  0.82           N  
ATOM   1619  CA  GLN A 111     -19.900   6.443  -0.823  1.00  0.82           C  
ATOM   1620  C   GLN A 111     -20.336   7.074   0.504  1.00  0.82           C  
ATOM   1621  O   GLN A 111     -21.414   7.669   0.579  1.00  0.82           O  
ATOM   1622  CB  GLN A 111     -20.960   5.420  -1.251  1.00  0.82           C  
ATOM   1623  CG  GLN A 111     -20.789   4.887  -2.663  1.00  0.82           C  
ATOM   1624  CD  GLN A 111     -21.742   3.731  -2.978  1.00  0.82           C  
ATOM   1625  OE1 GLN A 111     -22.324   3.103  -2.082  1.00  0.82           O  
ATOM   1626  NE2 GLN A 111     -21.900   3.437  -4.265  1.00  0.82           N  
ATOM   1627  H   GLN A 111     -18.552   4.784  -0.716  1.00  0.82           H  
ATOM   1628  HA  GLN A 111     -19.849   7.233  -1.570  1.00  0.82           H  
ATOM   1629 1HB  GLN A 111     -20.934   4.574  -0.571  1.00  0.82           H  
ATOM   1630 2HB  GLN A 111     -21.946   5.869  -1.174  1.00  0.82           H  
ATOM   1631 1HG  GLN A 111     -21.006   5.696  -3.358  1.00  0.82           H  
ATOM   1632 2HG  GLN A 111     -19.773   4.556  -2.806  1.00  0.82           H  
ATOM   1633 1HE2 GLN A 111     -22.505   2.687  -4.536  1.00  0.82           H  
ATOM   1634 2HE2 GLN A 111     -21.412   3.963  -4.961  1.00  0.82           H  
ATOM   1635  N   GLY A 112     -19.517   6.949   1.552  1.00  0.83           N  
ATOM   1636  CA  GLY A 112     -19.841   7.530   2.846  1.00  0.83           C  
ATOM   1637  C   GLY A 112     -20.415   6.566   3.883  1.00  0.83           C  
ATOM   1638  O   GLY A 112     -20.877   7.010   4.936  1.00  0.83           O  
ATOM   1639  H   GLY A 112     -18.629   6.455   1.460  1.00  0.83           H  
ATOM   1640 1HA  GLY A 112     -18.933   7.976   3.251  1.00  0.83           H  
ATOM   1641 2HA  GLY A 112     -20.541   8.350   2.697  1.00  0.83           H  
ATOM   1642  N   VAL A 113     -20.397   5.261   3.616  1.00  0.82           N  
ATOM   1643  CA  VAL A 113     -20.907   4.319   4.602  1.00  0.82           C  
ATOM   1644  C   VAL A 113     -19.735   3.978   5.538  1.00  0.82           C  
ATOM   1645  O   VAL A 113     -18.716   3.492   5.058  1.00  0.82           O  
ATOM   1646  CB  VAL A 113     -21.392   3.029   3.937  1.00  0.82           C  
ATOM   1647  CG1 VAL A 113     -21.884   2.085   4.987  1.00  0.82           C  
ATOM   1648  CG2 VAL A 113     -22.476   3.327   2.906  1.00  0.82           C  
ATOM   1649  H   VAL A 113     -20.019   4.907   2.737  1.00  0.82           H  
ATOM   1650  HA  VAL A 113     -21.746   4.765   5.120  1.00  0.82           H  
ATOM   1651  HB  VAL A 113     -20.550   2.552   3.450  1.00  0.82           H  
ATOM   1652 1HG1 VAL A 113     -22.211   1.150   4.531  1.00  0.82           H  
ATOM   1653 2HG1 VAL A 113     -21.106   1.886   5.711  1.00  0.82           H  
ATOM   1654 3HG1 VAL A 113     -22.693   2.544   5.472  1.00  0.82           H  
ATOM   1655 1HG2 VAL A 113     -22.798   2.396   2.437  1.00  0.82           H  
ATOM   1656 2HG2 VAL A 113     -23.321   3.798   3.381  1.00  0.82           H  
ATOM   1657 3HG2 VAL A 113     -22.071   3.998   2.142  1.00  0.82           H  
ATOM   1658  N   PRO A 114     -19.815   4.198   6.858  1.00  0.80           N  
ATOM   1659  CA  PRO A 114     -18.726   3.947   7.782  1.00  0.80           C  
ATOM   1660  C   PRO A 114     -18.235   2.520   7.630  1.00  0.80           C  
ATOM   1661  O   PRO A 114     -19.039   1.586   7.521  1.00  0.80           O  
ATOM   1662  CB  PRO A 114     -19.376   4.202   9.144  1.00  0.80           C  
ATOM   1663  CG  PRO A 114     -20.481   5.191   8.843  1.00  0.80           C  
ATOM   1664  CD  PRO A 114     -21.017   4.767   7.483  1.00  0.80           C  
ATOM   1665  HA  PRO A 114     -17.912   4.664   7.587  1.00  0.80           H  
ATOM   1666 1HB  PRO A 114     -19.745   3.260   9.563  1.00  0.80           H  
ATOM   1667 2HB  PRO A 114     -18.631   4.594   9.849  1.00  0.80           H  
ATOM   1668 1HG  PRO A 114     -21.241   5.185   9.632  1.00  0.80           H  
ATOM   1669 2HG  PRO A 114     -20.068   6.211   8.820  1.00  0.80           H  
ATOM   1670 1HD  PRO A 114     -21.793   4.008   7.569  1.00  0.80           H  
ATOM   1671 2HD  PRO A 114     -21.358   5.676   6.979  1.00  0.80           H  
ATOM   1672  N   VAL A 115     -16.920   2.345   7.715  1.00  0.77           N  
ATOM   1673  CA  VAL A 115     -16.297   1.041   7.516  1.00  0.77           C  
ATOM   1674  C   VAL A 115     -16.840   0.003   8.475  1.00  0.77           C  
ATOM   1675  O   VAL A 115     -17.126  -1.126   8.078  1.00  0.77           O  
ATOM   1676  CB  VAL A 115     -14.784   1.130   7.771  1.00  0.77           C  
ATOM   1677  CG1 VAL A 115     -14.201  -0.238   7.738  1.00  0.77           C  
ATOM   1678  CG2 VAL A 115     -14.108   2.039   6.765  1.00  0.77           C  
ATOM   1679  H   VAL A 115     -16.329   3.153   7.846  1.00  0.77           H  
ATOM   1680  HA  VAL A 115     -16.486   0.713   6.495  1.00  0.77           H  
ATOM   1681  HB  VAL A 115     -14.625   1.522   8.768  1.00  0.77           H  
ATOM   1682 1HG1 VAL A 115     -13.137  -0.184   7.951  1.00  0.77           H  
ATOM   1683 2HG1 VAL A 115     -14.686  -0.862   8.479  1.00  0.77           H  
ATOM   1684 3HG1 VAL A 115     -14.356  -0.650   6.753  1.00  0.77           H  
ATOM   1685 1HG2 VAL A 115     -13.041   2.091   6.980  1.00  0.77           H  
ATOM   1686 2HG2 VAL A 115     -14.244   1.648   5.785  1.00  0.77           H  
ATOM   1687 3HG2 VAL A 115     -14.540   3.038   6.823  1.00  0.77           H  
ATOM   1688  N   SER A 116     -16.988   0.375   9.744  1.00  0.74           N  
ATOM   1689  CA  SER A 116     -17.470  -0.576  10.734  1.00  0.74           C  
ATOM   1690  C   SER A 116     -18.859  -1.083  10.386  1.00  0.74           C  
ATOM   1691  O   SER A 116     -19.163  -2.259  10.571  1.00  0.74           O  
ATOM   1692  CB  SER A 116     -17.506   0.063  12.107  1.00  0.74           C  
ATOM   1693  OG  SER A 116     -16.216   0.372  12.562  1.00  0.74           O  
ATOM   1694  H   SER A 116     -16.755   1.317  10.017  1.00  0.74           H  
ATOM   1695  HA  SER A 116     -16.789  -1.427  10.756  1.00  0.74           H  
ATOM   1696 1HB  SER A 116     -18.108   0.971  12.067  1.00  0.74           H  
ATOM   1697 2HB  SER A 116     -17.990  -0.617  12.808  1.00  0.74           H  
ATOM   1698  HG  SER A 116     -16.326   0.709  13.458  1.00  0.74           H  
ATOM   1699  N   ARG A 117     -19.715  -0.196   9.887  1.00  0.70           N  
ATOM   1700  CA  ARG A 117     -21.080  -0.588   9.584  1.00  0.70           C  
ATOM   1701  C   ARG A 117     -21.105  -1.453   8.331  1.00  0.70           C  
ATOM   1702  O   ARG A 117     -21.880  -2.411   8.251  1.00  0.70           O  
ATOM   1703  CB  ARG A 117     -21.955   0.632   9.461  1.00  0.70           C  
ATOM   1704  CG  ARG A 117     -22.107   1.367  10.814  1.00  0.70           C  
ATOM   1705  CD  ARG A 117     -22.924   2.602  10.744  1.00  0.70           C  
ATOM   1706  NE  ARG A 117     -22.926   3.321  12.009  1.00  0.70           N  
ATOM   1707  CZ  ARG A 117     -23.490   4.531  12.209  1.00  0.70           C  
ATOM   1708  NH1 ARG A 117     -24.099   5.151  11.222  1.00  0.70           N  
ATOM   1709  NH2 ARG A 117     -23.431   5.095  13.403  1.00  0.70           N  
ATOM   1710  H   ARG A 117     -19.414   0.753   9.711  1.00  0.70           H  
ATOM   1711  HA  ARG A 117     -21.460  -1.182  10.415  1.00  0.70           H  
ATOM   1712 1HB  ARG A 117     -21.533   1.324   8.726  1.00  0.70           H  
ATOM   1713 2HB  ARG A 117     -22.938   0.330   9.118  1.00  0.70           H  
ATOM   1714 1HG  ARG A 117     -22.577   0.693  11.531  1.00  0.70           H  
ATOM   1715 2HG  ARG A 117     -21.116   1.641  11.177  1.00  0.70           H  
ATOM   1716 1HD  ARG A 117     -22.552   3.255   9.967  1.00  0.70           H  
ATOM   1717 2HD  ARG A 117     -23.944   2.335  10.537  1.00  0.70           H  
ATOM   1718  HE  ARG A 117     -22.469   2.883  12.798  1.00  0.70           H  
ATOM   1719 1HH1 ARG A 117     -24.148   4.723  10.311  1.00  0.70           H  
ATOM   1720 2HH1 ARG A 117     -24.519   6.057  11.379  1.00  0.70           H  
ATOM   1721 1HH2 ARG A 117     -22.965   4.620  14.164  1.00  0.70           H  
ATOM   1722 2HH2 ARG A 117     -23.853   5.999  13.556  1.00  0.70           H  
ATOM   1723  N   VAL A 118     -20.189  -1.185   7.387  1.00  0.68           N  
ATOM   1724  CA  VAL A 118     -20.102  -2.030   6.201  1.00  0.68           C  
ATOM   1725  C   VAL A 118     -19.743  -3.437   6.654  1.00  0.68           C  
ATOM   1726  O   VAL A 118     -20.378  -4.409   6.243  1.00  0.68           O  
ATOM   1727  CB  VAL A 118     -19.010  -1.564   5.208  1.00  0.68           C  
ATOM   1728  CG1 VAL A 118     -18.839  -2.598   4.130  1.00  0.68           C  
ATOM   1729  CG2 VAL A 118     -19.366  -0.244   4.568  1.00  0.68           C  
ATOM   1730  H   VAL A 118     -19.578  -0.371   7.487  1.00  0.68           H  
ATOM   1731  HA  VAL A 118     -21.070  -2.043   5.698  1.00  0.68           H  
ATOM   1732  HB  VAL A 118     -18.063  -1.472   5.737  1.00  0.68           H  
ATOM   1733 1HG1 VAL A 118     -18.054  -2.263   3.465  1.00  0.68           H  
ATOM   1734 2HG1 VAL A 118     -18.561  -3.549   4.577  1.00  0.68           H  
ATOM   1735 3HG1 VAL A 118     -19.772  -2.713   3.575  1.00  0.68           H  
ATOM   1736 1HG2 VAL A 118     -18.582   0.052   3.874  1.00  0.68           H  
ATOM   1737 2HG2 VAL A 118     -20.307  -0.343   4.028  1.00  0.68           H  
ATOM   1738 3HG2 VAL A 118     -19.453   0.496   5.336  1.00  0.68           H  
ATOM   1739  N   ILE A 119     -18.763  -3.533   7.557  1.00  0.65           N  
ATOM   1740  CA  ILE A 119     -18.318  -4.813   8.081  1.00  0.65           C  
ATOM   1741  C   ILE A 119     -19.409  -5.558   8.836  1.00  0.65           C  
ATOM   1742  O   ILE A 119     -19.578  -6.765   8.643  1.00  0.65           O  
ATOM   1743  CB  ILE A 119     -17.102  -4.658   8.988  1.00  0.65           C  
ATOM   1744  CG1 ILE A 119     -15.894  -4.221   8.181  1.00  0.65           C  
ATOM   1745  CG2 ILE A 119     -16.832  -5.966   9.675  1.00  0.65           C  
ATOM   1746  CD1 ILE A 119     -14.753  -3.792   9.030  1.00  0.65           C  
ATOM   1747  H   ILE A 119     -18.292  -2.681   7.866  1.00  0.65           H  
ATOM   1748  HA  ILE A 119     -18.017  -5.429   7.236  1.00  0.65           H  
ATOM   1749  HB  ILE A 119     -17.297  -3.886   9.733  1.00  0.65           H  
ATOM   1750 1HG1 ILE A 119     -15.570  -5.045   7.561  1.00  0.65           H  
ATOM   1751 2HG1 ILE A 119     -16.178  -3.393   7.540  1.00  0.65           H  
ATOM   1752 1HG2 ILE A 119     -15.972  -5.860  10.324  1.00  0.65           H  
ATOM   1753 2HG2 ILE A 119     -17.702  -6.254  10.268  1.00  0.65           H  
ATOM   1754 3HG2 ILE A 119     -16.639  -6.727   8.927  1.00  0.65           H  
ATOM   1755 1HD1 ILE A 119     -13.918  -3.491   8.405  1.00  0.65           H  
ATOM   1756 2HD1 ILE A 119     -15.058  -2.953   9.651  1.00  0.65           H  
ATOM   1757 3HD1 ILE A 119     -14.456  -4.620   9.659  1.00  0.65           H  
ATOM   1758  N   GLU A 120     -20.154  -4.864   9.703  1.00  0.64           N  
ATOM   1759  CA  GLU A 120     -21.225  -5.538  10.432  1.00  0.64           C  
ATOM   1760  C   GLU A 120     -22.281  -6.059   9.467  1.00  0.64           C  
ATOM   1761  O   GLU A 120     -22.788  -7.174   9.632  1.00  0.64           O  
ATOM   1762  CB  GLU A 120     -21.853  -4.591  11.457  1.00  0.64           C  
ATOM   1763  CG  GLU A 120     -20.964  -4.300  12.680  1.00  0.64           C  
ATOM   1764  CD  GLU A 120     -20.810  -5.507  13.583  1.00  0.64           C  
ATOM   1765  OE1 GLU A 120     -21.823  -6.039  13.978  1.00  0.64           O  
ATOM   1766  OE2 GLU A 120     -19.702  -5.906  13.864  1.00  0.64           O  
ATOM   1767  H   GLU A 120     -19.963  -3.874   9.863  1.00  0.64           H  
ATOM   1768  HA  GLU A 120     -20.797  -6.388  10.961  1.00  0.64           H  
ATOM   1769 1HB  GLU A 120     -22.071  -3.637  10.972  1.00  0.64           H  
ATOM   1770 2HB  GLU A 120     -22.800  -5.003  11.807  1.00  0.64           H  
ATOM   1771 1HG  GLU A 120     -19.978  -3.997  12.329  1.00  0.64           H  
ATOM   1772 2HG  GLU A 120     -21.390  -3.471  13.244  1.00  0.64           H  
ATOM   1773  N   GLY A 121     -22.565  -5.288   8.422  1.00  0.62           N  
ATOM   1774  CA  GLY A 121     -23.502  -5.722   7.409  1.00  0.62           C  
ATOM   1775  C   GLY A 121     -22.971  -6.956   6.682  1.00  0.62           C  
ATOM   1776  O   GLY A 121     -23.703  -7.931   6.490  1.00  0.62           O  
ATOM   1777  H   GLY A 121     -22.139  -4.363   8.340  1.00  0.62           H  
ATOM   1778 1HA  GLY A 121     -24.459  -5.955   7.868  1.00  0.62           H  
ATOM   1779 2HA  GLY A 121     -23.674  -4.909   6.720  1.00  0.62           H  
ATOM   1780  N   LEU A 122     -21.677  -6.940   6.314  1.00  0.62           N  
ATOM   1781  CA  LEU A 122     -21.100  -8.077   5.612  1.00  0.62           C  
ATOM   1782  C   LEU A 122     -21.165  -9.316   6.488  1.00  0.62           C  
ATOM   1783  O   LEU A 122     -21.506 -10.406   6.024  1.00  0.62           O  
ATOM   1784  CB  LEU A 122     -19.619  -7.841   5.264  1.00  0.62           C  
ATOM   1785  CG  LEU A 122     -19.266  -6.792   4.201  1.00  0.62           C  
ATOM   1786  CD1 LEU A 122     -17.768  -6.625   4.162  1.00  0.62           C  
ATOM   1787  CD2 LEU A 122     -19.729  -7.231   2.901  1.00  0.62           C  
ATOM   1788  H   LEU A 122     -21.112  -6.110   6.491  1.00  0.62           H  
ATOM   1789  HA  LEU A 122     -21.669  -8.244   4.706  1.00  0.62           H  
ATOM   1790 1HB  LEU A 122     -19.106  -7.549   6.177  1.00  0.62           H  
ATOM   1791 2HB  LEU A 122     -19.198  -8.788   4.932  1.00  0.62           H  
ATOM   1792  HG  LEU A 122     -19.725  -5.848   4.445  1.00  0.62           H  
ATOM   1793 1HD1 LEU A 122     -17.516  -5.891   3.404  1.00  0.62           H  
ATOM   1794 2HD1 LEU A 122     -17.419  -6.295   5.131  1.00  0.62           H  
ATOM   1795 3HD1 LEU A 122     -17.299  -7.576   3.912  1.00  0.62           H  
ATOM   1796 1HD2 LEU A 122     -19.461  -6.489   2.150  1.00  0.62           H  
ATOM   1797 2HD2 LEU A 122     -19.258  -8.151   2.680  1.00  0.62           H  
ATOM   1798 3HD2 LEU A 122     -20.803  -7.363   2.930  1.00  0.62           H  
ATOM   1799  N   ARG A 123     -20.900  -9.141   7.782  1.00  0.61           N  
ATOM   1800  CA  ARG A 123     -20.948 -10.255   8.708  1.00  0.61           C  
ATOM   1801  C   ARG A 123     -22.349 -10.838   8.748  1.00  0.61           C  
ATOM   1802  O   ARG A 123     -22.523 -12.037   8.542  1.00  0.61           O  
ATOM   1803  CB  ARG A 123     -20.491  -9.829  10.104  1.00  0.61           C  
ATOM   1804  CG  ARG A 123     -20.499 -10.952  11.153  1.00  0.61           C  
ATOM   1805  CD  ARG A 123     -19.953 -10.519  12.495  1.00  0.61           C  
ATOM   1806  NE  ARG A 123     -20.766  -9.512  13.191  1.00  0.61           N  
ATOM   1807  CZ  ARG A 123     -21.889  -9.768  13.910  1.00  0.61           C  
ATOM   1808  NH1 ARG A 123     -22.361 -10.996  14.038  1.00  0.61           N  
ATOM   1809  NH2 ARG A 123     -22.520  -8.771  14.508  1.00  0.61           N  
ATOM   1810  H   ARG A 123     -20.623  -8.221   8.121  1.00  0.61           H  
ATOM   1811  HA  ARG A 123     -20.266 -11.027   8.353  1.00  0.61           H  
ATOM   1812 1HB  ARG A 123     -19.484  -9.418  10.048  1.00  0.61           H  
ATOM   1813 2HB  ARG A 123     -21.141  -9.035  10.470  1.00  0.61           H  
ATOM   1814 1HG  ARG A 123     -21.530 -11.277  11.303  1.00  0.61           H  
ATOM   1815 2HG  ARG A 123     -19.910 -11.797  10.796  1.00  0.61           H  
ATOM   1816 1HD  ARG A 123     -19.890 -11.399  13.137  1.00  0.61           H  
ATOM   1817 2HD  ARG A 123     -18.956 -10.105  12.355  1.00  0.61           H  
ATOM   1818  HE  ARG A 123     -20.459  -8.538  13.142  1.00  0.61           H  
ATOM   1819 1HH1 ARG A 123     -21.907 -11.801  13.583  1.00  0.61           H  
ATOM   1820 2HH1 ARG A 123     -23.196 -11.162  14.574  1.00  0.61           H  
ATOM   1821 1HH2 ARG A 123     -22.162  -7.805  14.417  1.00  0.61           H  
ATOM   1822 2HH2 ARG A 123     -23.349  -8.947  15.045  1.00  0.61           H  
ATOM   1823  N   ARG A 124     -23.356  -9.990   8.967  1.00  0.60           N  
ATOM   1824  CA  ARG A 124     -24.731 -10.466   9.040  1.00  0.60           C  
ATOM   1825  C   ARG A 124     -25.196 -11.121   7.737  1.00  0.60           C  
ATOM   1826  O   ARG A 124     -25.900 -12.138   7.750  1.00  0.60           O  
ATOM   1827  CB  ARG A 124     -25.659  -9.333   9.420  1.00  0.60           C  
ATOM   1828  CG  ARG A 124     -27.073  -9.758   9.618  1.00  0.60           C  
ATOM   1829  CD  ARG A 124     -27.887  -8.686  10.194  1.00  0.60           C  
ATOM   1830  NE  ARG A 124     -29.256  -9.090  10.424  1.00  0.60           N  
ATOM   1831  CZ  ARG A 124     -30.117  -8.397  11.187  1.00  0.60           C  
ATOM   1832  NH1 ARG A 124     -29.714  -7.287  11.777  1.00  0.60           N  
ATOM   1833  NH2 ARG A 124     -31.360  -8.826  11.349  1.00  0.60           N  
ATOM   1834  H   ARG A 124     -23.164  -8.996   9.106  1.00  0.60           H  
ATOM   1835  HA  ARG A 124     -24.781 -11.214   9.833  1.00  0.60           H  
ATOM   1836 1HB  ARG A 124     -25.310  -8.865  10.342  1.00  0.60           H  
ATOM   1837 2HB  ARG A 124     -25.638  -8.565   8.641  1.00  0.60           H  
ATOM   1838 1HG  ARG A 124     -27.461 -10.005   8.652  1.00  0.60           H  
ATOM   1839 2HG  ARG A 124     -27.115 -10.631  10.270  1.00  0.60           H  
ATOM   1840 1HD  ARG A 124     -27.458  -8.399  11.151  1.00  0.60           H  
ATOM   1841 2HD  ARG A 124     -27.888  -7.824   9.521  1.00  0.60           H  
ATOM   1842  HE  ARG A 124     -29.584  -9.937   9.985  1.00  0.60           H  
ATOM   1843 1HH1 ARG A 124     -28.739  -6.949  11.645  1.00  0.60           H  
ATOM   1844 2HH1 ARG A 124     -30.347  -6.758  12.352  1.00  0.60           H  
ATOM   1845 1HH2 ARG A 124     -31.667  -9.678  10.896  1.00  0.60           H  
ATOM   1846 2HH2 ARG A 124     -32.004  -8.304  11.926  1.00  0.60           H  
ATOM   1847  N   GLY A 125     -24.796 -10.552   6.602  1.00  0.59           N  
ATOM   1848  CA  GLY A 125     -25.148 -11.108   5.306  1.00  0.59           C  
ATOM   1849  C   GLY A 125     -24.611 -12.533   5.218  1.00  0.59           C  
ATOM   1850  O   GLY A 125     -25.354 -13.471   4.905  1.00  0.59           O  
ATOM   1851  H   GLY A 125     -24.233  -9.702   6.633  1.00  0.59           H  
ATOM   1852 1HA  GLY A 125     -26.231 -11.111   5.190  1.00  0.59           H  
ATOM   1853 2HA  GLY A 125     -24.733 -10.488   4.516  1.00  0.59           H  
ATOM   1854  N   VAL A 126     -23.317 -12.698   5.521  1.00  0.59           N  
ATOM   1855  CA  VAL A 126     -22.682 -14.006   5.501  1.00  0.59           C  
ATOM   1856  C   VAL A 126     -23.280 -14.981   6.496  1.00  0.59           C  
ATOM   1857  O   VAL A 126     -23.524 -16.130   6.142  1.00  0.59           O  
ATOM   1858  CB  VAL A 126     -21.170 -13.901   5.755  1.00  0.59           C  
ATOM   1859  CG1 VAL A 126     -20.592 -15.300   5.986  1.00  0.59           C  
ATOM   1860  CG2 VAL A 126     -20.502 -13.274   4.530  1.00  0.59           C  
ATOM   1861  H   VAL A 126     -22.753 -11.885   5.777  1.00  0.59           H  
ATOM   1862  HA  VAL A 126     -22.814 -14.416   4.503  1.00  0.59           H  
ATOM   1863  HB  VAL A 126     -20.982 -13.287   6.642  1.00  0.59           H  
ATOM   1864 1HG1 VAL A 126     -19.520 -15.225   6.153  1.00  0.59           H  
ATOM   1865 2HG1 VAL A 126     -21.064 -15.742   6.861  1.00  0.59           H  
ATOM   1866 3HG1 VAL A 126     -20.784 -15.916   5.144  1.00  0.59           H  
ATOM   1867 1HG2 VAL A 126     -19.440 -13.200   4.694  1.00  0.59           H  
ATOM   1868 2HG2 VAL A 126     -20.692 -13.890   3.661  1.00  0.59           H  
ATOM   1869 3HG2 VAL A 126     -20.909 -12.285   4.368  1.00  0.59           H  
ATOM   1870  N   GLU A 127     -23.531 -14.554   7.730  1.00  0.58           N  
ATOM   1871  CA  GLU A 127     -24.081 -15.488   8.703  1.00  0.58           C  
ATOM   1872  C   GLU A 127     -25.436 -16.005   8.240  1.00  0.58           C  
ATOM   1873  O   GLU A 127     -25.716 -17.203   8.358  1.00  0.58           O  
ATOM   1874  CB  GLU A 127     -24.182 -14.832  10.079  1.00  0.58           C  
ATOM   1875  CG  GLU A 127     -22.815 -14.580  10.739  1.00  0.58           C  
ATOM   1876  CD  GLU A 127     -22.897 -13.812  12.036  1.00  0.58           C  
ATOM   1877  OE1 GLU A 127     -23.983 -13.465  12.442  1.00  0.58           O  
ATOM   1878  OE2 GLU A 127     -21.860 -13.533  12.611  1.00  0.58           O  
ATOM   1879  H   GLU A 127     -23.320 -13.593   7.995  1.00  0.58           H  
ATOM   1880  HA  GLU A 127     -23.404 -16.337   8.780  1.00  0.58           H  
ATOM   1881 1HB  GLU A 127     -24.686 -13.867   9.980  1.00  0.58           H  
ATOM   1882 2HB  GLU A 127     -24.781 -15.453  10.743  1.00  0.58           H  
ATOM   1883 1HG  GLU A 127     -22.344 -15.542  10.933  1.00  0.58           H  
ATOM   1884 2HG  GLU A 127     -22.182 -14.039  10.042  1.00  0.58           H  
ATOM   1885  N   ARG A 128     -26.254 -15.126   7.645  1.00  0.58           N  
ATOM   1886  CA  ARG A 128     -27.546 -15.552   7.130  1.00  0.58           C  
ATOM   1887  C   ARG A 128     -27.332 -16.521   5.990  1.00  0.58           C  
ATOM   1888  O   ARG A 128     -27.962 -17.575   5.921  1.00  0.58           O  
ATOM   1889  CB  ARG A 128     -28.337 -14.366   6.609  1.00  0.58           C  
ATOM   1890  CG  ARG A 128     -29.691 -14.709   5.985  1.00  0.58           C  
ATOM   1891  CD  ARG A 128     -30.644 -15.258   6.983  1.00  0.58           C  
ATOM   1892  NE  ARG A 128     -31.971 -15.505   6.417  1.00  0.58           N  
ATOM   1893  CZ  ARG A 128     -32.956 -16.144   7.075  1.00  0.58           C  
ATOM   1894  NH1 ARG A 128     -32.732 -16.584   8.296  1.00  0.58           N  
ATOM   1895  NH2 ARG A 128     -34.144 -16.330   6.512  1.00  0.58           N  
ATOM   1896  H   ARG A 128     -25.989 -14.141   7.576  1.00  0.58           H  
ATOM   1897  HA  ARG A 128     -28.103 -16.046   7.926  1.00  0.58           H  
ATOM   1898 1HB  ARG A 128     -28.503 -13.676   7.430  1.00  0.58           H  
ATOM   1899 2HB  ARG A 128     -27.749 -13.835   5.859  1.00  0.58           H  
ATOM   1900 1HG  ARG A 128     -30.129 -13.833   5.512  1.00  0.58           H  
ATOM   1901 2HG  ARG A 128     -29.520 -15.462   5.232  1.00  0.58           H  
ATOM   1902 1HD  ARG A 128     -30.258 -16.208   7.369  1.00  0.58           H  
ATOM   1903 2HD  ARG A 128     -30.751 -14.551   7.804  1.00  0.58           H  
ATOM   1904  HE  ARG A 128     -32.167 -15.174   5.478  1.00  0.58           H  
ATOM   1905 1HH1 ARG A 128     -31.822 -16.446   8.732  1.00  0.58           H  
ATOM   1906 2HH1 ARG A 128     -33.456 -17.066   8.805  1.00  0.58           H  
ATOM   1907 1HH2 ARG A 128     -34.347 -15.994   5.553  1.00  0.58           H  
ATOM   1908 2HH2 ARG A 128     -34.872 -16.806   7.019  1.00  0.58           H  
ATOM   1909  N   ALA A 129     -26.408 -16.192   5.104  1.00  0.59           N  
ATOM   1910  CA  ALA A 129     -26.151 -17.050   3.977  1.00  0.59           C  
ATOM   1911  C   ALA A 129     -25.706 -18.440   4.415  1.00  0.59           C  
ATOM   1912  O   ALA A 129     -26.141 -19.444   3.843  1.00  0.59           O  
ATOM   1913  CB  ALA A 129     -25.097 -16.415   3.122  1.00  0.59           C  
ATOM   1914  H   ALA A 129     -25.897 -15.313   5.192  1.00  0.59           H  
ATOM   1915  HA  ALA A 129     -27.067 -17.152   3.422  1.00  0.59           H  
ATOM   1916 1HB  ALA A 129     -24.878 -17.025   2.258  1.00  0.59           H  
ATOM   1917 2HB  ALA A 129     -25.423 -15.432   2.806  1.00  0.59           H  
ATOM   1918 3HB  ALA A 129     -24.234 -16.322   3.737  1.00  0.59           H  
ATOM   1919  N   LEU A 130     -24.876 -18.512   5.459  1.00  0.60           N  
ATOM   1920  CA  LEU A 130     -24.408 -19.802   5.934  1.00  0.60           C  
ATOM   1921  C   LEU A 130     -25.569 -20.598   6.519  1.00  0.60           C  
ATOM   1922  O   LEU A 130     -25.703 -21.797   6.260  1.00  0.60           O  
ATOM   1923  CB  LEU A 130     -23.322 -19.609   6.991  1.00  0.60           C  
ATOM   1924  CG  LEU A 130     -21.999 -18.994   6.481  1.00  0.60           C  
ATOM   1925  CD1 LEU A 130     -21.095 -18.713   7.662  1.00  0.60           C  
ATOM   1926  CD2 LEU A 130     -21.351 -19.902   5.494  1.00  0.60           C  
ATOM   1927  H   LEU A 130     -24.541 -17.655   5.897  1.00  0.60           H  
ATOM   1928  HA  LEU A 130     -23.993 -20.351   5.094  1.00  0.60           H  
ATOM   1929 1HB  LEU A 130     -23.714 -18.948   7.765  1.00  0.60           H  
ATOM   1930 2HB  LEU A 130     -23.097 -20.573   7.440  1.00  0.60           H  
ATOM   1931  HG  LEU A 130     -22.206 -18.064   5.993  1.00  0.60           H  
ATOM   1932 1HD1 LEU A 130     -20.178 -18.256   7.308  1.00  0.60           H  
ATOM   1933 2HD1 LEU A 130     -21.597 -18.032   8.346  1.00  0.60           H  
ATOM   1934 3HD1 LEU A 130     -20.866 -19.644   8.174  1.00  0.60           H  
ATOM   1935 1HD2 LEU A 130     -20.434 -19.443   5.138  1.00  0.60           H  
ATOM   1936 2HD2 LEU A 130     -21.120 -20.854   5.964  1.00  0.60           H  
ATOM   1937 3HD2 LEU A 130     -22.022 -20.060   4.655  1.00  0.60           H  
ATOM   1938  N   GLU A 131     -26.461 -19.926   7.258  1.00  0.61           N  
ATOM   1939  CA  GLU A 131     -27.613 -20.622   7.829  1.00  0.61           C  
ATOM   1940  C   GLU A 131     -28.430 -21.268   6.723  1.00  0.61           C  
ATOM   1941  O   GLU A 131     -28.814 -22.441   6.802  1.00  0.61           O  
ATOM   1942  CB  GLU A 131     -28.524 -19.653   8.610  1.00  0.61           C  
ATOM   1943  CG  GLU A 131     -29.767 -20.330   9.224  1.00  0.61           C  
ATOM   1944  CD  GLU A 131     -30.715 -19.393   9.989  1.00  0.61           C  
ATOM   1945  OE1 GLU A 131     -30.445 -18.217  10.095  1.00  0.61           O  
ATOM   1946  OE2 GLU A 131     -31.740 -19.876  10.436  1.00  0.61           O  
ATOM   1947  H   GLU A 131     -26.320 -18.933   7.455  1.00  0.61           H  
ATOM   1948  HA  GLU A 131     -27.256 -21.401   8.499  1.00  0.61           H  
ATOM   1949 1HB  GLU A 131     -27.954 -19.178   9.409  1.00  0.61           H  
ATOM   1950 2HB  GLU A 131     -28.871 -18.863   7.945  1.00  0.61           H  
ATOM   1951 1HG  GLU A 131     -30.324 -20.797   8.410  1.00  0.61           H  
ATOM   1952 2HG  GLU A 131     -29.433 -21.119   9.894  1.00  0.61           H  
ATOM   1953  N   LEU A 132     -28.672 -20.497   5.676  1.00  0.62           N  
ATOM   1954  CA  LEU A 132     -29.492 -20.948   4.577  1.00  0.62           C  
ATOM   1955  C   LEU A 132     -28.861 -22.114   3.836  1.00  0.62           C  
ATOM   1956  O   LEU A 132     -29.540 -23.100   3.544  1.00  0.62           O  
ATOM   1957  CB  LEU A 132     -29.681 -19.768   3.667  1.00  0.62           C  
ATOM   1958  CG  LEU A 132     -30.475 -18.678   4.278  1.00  0.62           C  
ATOM   1959  CD1 LEU A 132     -30.352 -17.501   3.402  1.00  0.62           C  
ATOM   1960  CD2 LEU A 132     -31.899 -19.136   4.460  1.00  0.62           C  
ATOM   1961  H   LEU A 132     -28.304 -19.542   5.673  1.00  0.62           H  
ATOM   1962  HA  LEU A 132     -30.455 -21.262   4.973  1.00  0.62           H  
ATOM   1963 1HB  LEU A 132     -28.706 -19.368   3.399  1.00  0.62           H  
ATOM   1964 2HB  LEU A 132     -30.193 -20.095   2.768  1.00  0.62           H  
ATOM   1965  HG  LEU A 132     -30.080 -18.424   5.251  1.00  0.62           H  
ATOM   1966 1HD1 LEU A 132     -30.908 -16.680   3.815  1.00  0.62           H  
ATOM   1967 2HD1 LEU A 132     -29.321 -17.220   3.328  1.00  0.62           H  
ATOM   1968 3HD1 LEU A 132     -30.729 -17.769   2.428  1.00  0.62           H  
ATOM   1969 1HD2 LEU A 132     -32.481 -18.337   4.910  1.00  0.62           H  
ATOM   1970 2HD2 LEU A 132     -32.327 -19.397   3.491  1.00  0.62           H  
ATOM   1971 3HD2 LEU A 132     -31.917 -20.008   5.113  1.00  0.62           H  
ATOM   1972  N   LEU A 133     -27.551 -22.055   3.609  1.00  0.63           N  
ATOM   1973  CA  LEU A 133     -26.864 -23.149   2.938  1.00  0.63           C  
ATOM   1974  C   LEU A 133     -26.943 -24.433   3.765  1.00  0.63           C  
ATOM   1975  O   LEU A 133     -27.162 -25.521   3.222  1.00  0.63           O  
ATOM   1976  CB  LEU A 133     -25.409 -22.754   2.696  1.00  0.63           C  
ATOM   1977  CG  LEU A 133     -25.131 -21.709   1.627  1.00  0.63           C  
ATOM   1978  CD1 LEU A 133     -23.662 -21.262   1.714  1.00  0.63           C  
ATOM   1979  CD2 LEU A 133     -25.432 -22.327   0.254  1.00  0.63           C  
ATOM   1980  H   LEU A 133     -27.028 -21.217   3.872  1.00  0.63           H  
ATOM   1981  HA  LEU A 133     -27.348 -23.321   1.976  1.00  0.63           H  
ATOM   1982 1HB  LEU A 133     -25.074 -22.296   3.607  1.00  0.63           H  
ATOM   1983 2HB  LEU A 133     -24.814 -23.642   2.494  1.00  0.63           H  
ATOM   1984  HG  LEU A 133     -25.753 -20.843   1.793  1.00  0.63           H  
ATOM   1985 1HD1 LEU A 133     -23.460 -20.513   0.949  1.00  0.63           H  
ATOM   1986 2HD1 LEU A 133     -23.476 -20.829   2.693  1.00  0.63           H  
ATOM   1987 3HD1 LEU A 133     -23.011 -22.120   1.565  1.00  0.63           H  
ATOM   1988 1HD2 LEU A 133     -25.241 -21.591  -0.529  1.00  0.63           H  
ATOM   1989 2HD2 LEU A 133     -24.795 -23.198   0.098  1.00  0.63           H  
ATOM   1990 3HD2 LEU A 133     -26.480 -22.633   0.215  1.00  0.63           H  
ATOM   1991  N   ARG A 134     -26.819 -24.304   5.089  1.00  0.64           N  
ATOM   1992  CA  ARG A 134     -26.898 -25.459   5.976  1.00  0.64           C  
ATOM   1993  C   ARG A 134     -28.287 -26.089   5.924  1.00  0.64           C  
ATOM   1994  O   ARG A 134     -28.415 -27.312   5.936  1.00  0.64           O  
ATOM   1995  CB  ARG A 134     -26.556 -25.038   7.396  1.00  0.64           C  
ATOM   1996  CG  ARG A 134     -25.100 -24.696   7.563  1.00  0.64           C  
ATOM   1997  CD  ARG A 134     -24.760 -24.064   8.837  1.00  0.64           C  
ATOM   1998  NE  ARG A 134     -23.345 -23.690   8.854  1.00  0.64           N  
ATOM   1999  CZ  ARG A 134     -22.797 -22.765   9.663  1.00  0.64           C  
ATOM   2000  NH1 ARG A 134     -23.544 -22.117  10.528  1.00  0.64           N  
ATOM   2001  NH2 ARG A 134     -21.503 -22.504   9.585  1.00  0.64           N  
ATOM   2002  H   ARG A 134     -26.632 -23.382   5.491  1.00  0.64           H  
ATOM   2003  HA  ARG A 134     -26.167 -26.196   5.647  1.00  0.64           H  
ATOM   2004 1HB  ARG A 134     -27.137 -24.161   7.671  1.00  0.64           H  
ATOM   2005 2HB  ARG A 134     -26.806 -25.836   8.091  1.00  0.64           H  
ATOM   2006 1HG  ARG A 134     -24.504 -25.599   7.460  1.00  0.64           H  
ATOM   2007 2HG  ARG A 134     -24.841 -24.013   6.805  1.00  0.64           H  
ATOM   2008 1HD  ARG A 134     -25.355 -23.158   8.959  1.00  0.64           H  
ATOM   2009 2HD  ARG A 134     -24.951 -24.749   9.660  1.00  0.64           H  
ATOM   2010  HE  ARG A 134     -22.733 -24.163   8.203  1.00  0.64           H  
ATOM   2011 1HH1 ARG A 134     -24.533 -22.315  10.590  1.00  0.64           H  
ATOM   2012 2HH1 ARG A 134     -23.128 -21.423  11.133  1.00  0.64           H  
ATOM   2013 1HH2 ARG A 134     -20.925 -23.000   8.921  1.00  0.64           H  
ATOM   2014 2HH2 ARG A 134     -21.094 -21.809  10.192  1.00  0.64           H  
ATOM   2015  N   LYS A 135     -29.331 -25.258   5.833  1.00  0.65           N  
ATOM   2016  CA  LYS A 135     -30.694 -25.773   5.732  1.00  0.65           C  
ATOM   2017  C   LYS A 135     -30.952 -26.440   4.378  1.00  0.65           C  
ATOM   2018  O   LYS A 135     -31.658 -27.447   4.299  1.00  0.65           O  
ATOM   2019  CB  LYS A 135     -31.716 -24.667   6.000  1.00  0.65           C  
ATOM   2020  CG  LYS A 135     -31.762 -24.224   7.460  1.00  0.65           C  
ATOM   2021  CD  LYS A 135     -32.797 -23.142   7.699  1.00  0.65           C  
ATOM   2022  CE  LYS A 135     -32.829 -22.743   9.169  1.00  0.65           C  
ATOM   2023  NZ  LYS A 135     -33.825 -21.676   9.436  1.00  0.65           N  
ATOM   2024  H   LYS A 135     -29.172 -24.248   5.862  1.00  0.65           H  
ATOM   2025  HA  LYS A 135     -30.822 -26.536   6.498  1.00  0.65           H  
ATOM   2026 1HB  LYS A 135     -31.466 -23.793   5.391  1.00  0.65           H  
ATOM   2027 2HB  LYS A 135     -32.708 -25.004   5.705  1.00  0.65           H  
ATOM   2028 1HG  LYS A 135     -31.989 -25.082   8.093  1.00  0.65           H  
ATOM   2029 2HG  LYS A 135     -30.783 -23.836   7.744  1.00  0.65           H  
ATOM   2030 1HD  LYS A 135     -32.542 -22.262   7.101  1.00  0.65           H  
ATOM   2031 2HD  LYS A 135     -33.781 -23.496   7.400  1.00  0.65           H  
ATOM   2032 1HE  LYS A 135     -33.075 -23.614   9.773  1.00  0.65           H  
ATOM   2033 2HE  LYS A 135     -31.847 -22.387   9.457  1.00  0.65           H  
ATOM   2034 1HZ  LYS A 135     -33.802 -21.433  10.422  1.00  0.65           H  
ATOM   2035 2HZ  LYS A 135     -33.598 -20.857   8.883  1.00  0.65           H  
ATOM   2036 3HZ  LYS A 135     -34.744 -22.001   9.188  1.00  0.65           H  
ATOM   2037  N   GLN A 136     -30.386 -25.874   3.307  1.00  0.65           N  
ATOM   2038  CA  GLN A 136     -30.529 -26.439   1.966  1.00  0.65           C  
ATOM   2039  C   GLN A 136     -29.811 -27.780   1.835  1.00  0.65           C  
ATOM   2040  O   GLN A 136     -30.238 -28.660   1.084  1.00  0.65           O  
ATOM   2041  CB  GLN A 136     -29.970 -25.491   0.900  1.00  0.65           C  
ATOM   2042  CG  GLN A 136     -30.762 -24.219   0.687  1.00  0.65           C  
ATOM   2043  CD  GLN A 136     -30.111 -23.302  -0.327  1.00  0.65           C  
ATOM   2044  OE1 GLN A 136     -28.914 -23.399  -0.617  1.00  0.65           O  
ATOM   2045  NE2 GLN A 136     -30.911 -22.403  -0.879  1.00  0.65           N  
ATOM   2046  H   GLN A 136     -29.850 -25.015   3.427  1.00  0.65           H  
ATOM   2047  HA  GLN A 136     -31.587 -26.602   1.774  1.00  0.65           H  
ATOM   2048 1HB  GLN A 136     -28.958 -25.200   1.187  1.00  0.65           H  
ATOM   2049 2HB  GLN A 136     -29.898 -26.015  -0.051  1.00  0.65           H  
ATOM   2050 1HG  GLN A 136     -31.749 -24.487   0.314  1.00  0.65           H  
ATOM   2051 2HG  GLN A 136     -30.859 -23.690   1.623  1.00  0.65           H  
ATOM   2052 1HE2 GLN A 136     -30.562 -21.765  -1.562  1.00  0.65           H  
ATOM   2053 2HE2 GLN A 136     -31.877 -22.367  -0.616  1.00  0.65           H  
ATOM   2054  N   ALA A 137     -28.686 -27.915   2.533  1.00  0.66           N  
ATOM   2055  CA  ALA A 137     -27.869 -29.109   2.450  1.00  0.66           C  
ATOM   2056  C   ALA A 137     -28.601 -30.377   2.832  1.00  0.66           C  
ATOM   2057  O   ALA A 137     -29.245 -30.456   3.880  1.00  0.66           O  
ATOM   2058  CB  ALA A 137     -26.673 -28.967   3.359  1.00  0.66           C  
ATOM   2059  H   ALA A 137     -28.360 -27.140   3.109  1.00  0.66           H  
ATOM   2060  HA  ALA A 137     -27.541 -29.202   1.430  1.00  0.66           H  
ATOM   2061 1HB  ALA A 137     -26.036 -29.848   3.263  1.00  0.66           H  
ATOM   2062 2HB  ALA A 137     -26.125 -28.073   3.078  1.00  0.66           H  
ATOM   2063 3HB  ALA A 137     -27.010 -28.871   4.386  1.00  0.66           H  
ATOM   2064  N   LEU A 138     -28.409 -31.413   2.030  1.00  0.67           N  
ATOM   2065  CA  LEU A 138     -28.991 -32.699   2.334  1.00  0.67           C  
ATOM   2066  C   LEU A 138     -27.881 -33.639   2.805  1.00  0.67           C  
ATOM   2067  O   LEU A 138     -26.788 -33.602   2.252  1.00  0.67           O  
ATOM   2068  CB  LEU A 138     -29.661 -33.278   1.089  1.00  0.67           C  
ATOM   2069  CG  LEU A 138     -30.756 -32.415   0.457  1.00  0.67           C  
ATOM   2070  CD1 LEU A 138     -31.318 -33.141  -0.762  1.00  0.67           C  
ATOM   2071  CD2 LEU A 138     -31.835 -32.121   1.482  1.00  0.67           C  
ATOM   2072  H   LEU A 138     -27.881 -31.274   1.176  1.00  0.67           H  
ATOM   2073  HA  LEU A 138     -29.753 -32.553   3.085  1.00  0.67           H  
ATOM   2074 1HB  LEU A 138     -28.895 -33.414   0.337  1.00  0.67           H  
ATOM   2075 2HB  LEU A 138     -30.090 -34.248   1.340  1.00  0.67           H  
ATOM   2076  HG  LEU A 138     -30.320 -31.470   0.115  1.00  0.67           H  
ATOM   2077 1HD1 LEU A 138     -32.083 -32.523  -1.233  1.00  0.67           H  
ATOM   2078 2HD1 LEU A 138     -30.528 -33.334  -1.468  1.00  0.67           H  
ATOM   2079 3HD1 LEU A 138     -31.756 -34.087  -0.450  1.00  0.67           H  
ATOM   2080 1HD2 LEU A 138     -32.606 -31.499   1.028  1.00  0.67           H  
ATOM   2081 2HD2 LEU A 138     -32.275 -33.054   1.828  1.00  0.67           H  
ATOM   2082 3HD2 LEU A 138     -31.395 -31.588   2.330  1.00  0.67           H  
ATOM   2083  N   PRO A 139     -28.090 -34.482   3.812  1.00  0.68           N  
ATOM   2084  CA  PRO A 139     -27.154 -35.509   4.231  1.00  0.68           C  
ATOM   2085  C   PRO A 139     -26.876 -36.514   3.128  1.00  0.68           C  
ATOM   2086  O   PRO A 139     -27.782 -36.834   2.350  1.00  0.68           O  
ATOM   2087  CB  PRO A 139     -27.884 -36.185   5.386  1.00  0.68           C  
ATOM   2088  CG  PRO A 139     -28.862 -35.147   5.897  1.00  0.68           C  
ATOM   2089  CD  PRO A 139     -29.280 -34.357   4.673  1.00  0.68           C  
ATOM   2090  HA  PRO A 139     -26.219 -35.037   4.572  1.00  0.68           H  
ATOM   2091 1HB  PRO A 139     -28.375 -37.104   5.027  1.00  0.68           H  
ATOM   2092 2HB  PRO A 139     -27.157 -36.498   6.151  1.00  0.68           H  
ATOM   2093 1HG  PRO A 139     -29.712 -35.640   6.394  1.00  0.68           H  
ATOM   2094 2HG  PRO A 139     -28.377 -34.515   6.657  1.00  0.68           H  
ATOM   2095 1HD  PRO A 139     -30.171 -34.785   4.190  1.00  0.68           H  
ATOM   2096 2HD  PRO A 139     -29.428 -33.319   5.009  1.00  0.68           H  
ATOM   2097  N   VAL A 140     -25.658 -37.050   3.132  1.00  0.69           N  
ATOM   2098  CA  VAL A 140     -25.210 -38.136   2.256  1.00  0.69           C  
ATOM   2099  C   VAL A 140     -25.438 -39.452   3.000  1.00  0.69           C  
ATOM   2100  O   VAL A 140     -25.118 -39.543   4.185  1.00  0.69           O  
ATOM   2101  CB  VAL A 140     -23.733 -37.934   1.858  1.00  0.69           C  
ATOM   2102  CG1 VAL A 140     -23.225 -39.105   1.098  1.00  0.69           C  
ATOM   2103  CG2 VAL A 140     -23.628 -36.701   0.980  1.00  0.69           C  
ATOM   2104  H   VAL A 140     -24.990 -36.696   3.803  1.00  0.69           H  
ATOM   2105  HA  VAL A 140     -25.807 -38.140   1.348  1.00  0.69           H  
ATOM   2106  HB  VAL A 140     -23.124 -37.813   2.756  1.00  0.69           H  
ATOM   2107 1HG1 VAL A 140     -22.206 -38.929   0.848  1.00  0.69           H  
ATOM   2108 2HG1 VAL A 140     -23.285 -39.982   1.708  1.00  0.69           H  
ATOM   2109 3HG1 VAL A 140     -23.814 -39.243   0.192  1.00  0.69           H  
ATOM   2110 1HG2 VAL A 140     -22.599 -36.555   0.697  1.00  0.69           H  
ATOM   2111 2HG2 VAL A 140     -24.236 -36.840   0.083  1.00  0.69           H  
ATOM   2112 3HG2 VAL A 140     -23.980 -35.828   1.523  1.00  0.69           H  
ATOM   2113  N   GLU A 141     -26.037 -40.448   2.339  1.00  0.70           N  
ATOM   2114  CA  GLU A 141     -26.380 -41.698   3.025  1.00  0.70           C  
ATOM   2115  C   GLU A 141     -25.267 -42.743   3.080  1.00  0.70           C  
ATOM   2116  O   GLU A 141     -25.428 -43.783   3.719  1.00  0.70           O  
ATOM   2117  CB  GLU A 141     -27.624 -42.321   2.389  1.00  0.70           C  
ATOM   2118  CG  GLU A 141     -28.890 -41.479   2.550  1.00  0.70           C  
ATOM   2119  CD  GLU A 141     -30.131 -42.106   1.938  1.00  0.70           C  
ATOM   2120  OE1 GLU A 141     -30.039 -43.183   1.396  1.00  0.70           O  
ATOM   2121  OE2 GLU A 141     -31.173 -41.496   2.021  1.00  0.70           O  
ATOM   2122  H   GLU A 141     -26.258 -40.346   1.340  1.00  0.70           H  
ATOM   2123  HA  GLU A 141     -26.634 -41.445   4.055  1.00  0.70           H  
ATOM   2124 1HB  GLU A 141     -27.448 -42.461   1.319  1.00  0.70           H  
ATOM   2125 2HB  GLU A 141     -27.807 -43.302   2.825  1.00  0.70           H  
ATOM   2126 1HG  GLU A 141     -29.066 -41.312   3.612  1.00  0.70           H  
ATOM   2127 2HG  GLU A 141     -28.714 -40.506   2.085  1.00  0.70           H  
ATOM   2128  N   GLY A 142     -24.156 -42.482   2.408  1.00  0.71           N  
ATOM   2129  CA  GLY A 142     -23.036 -43.415   2.403  1.00  0.71           C  
ATOM   2130  C   GLY A 142     -22.192 -43.336   1.141  1.00  0.71           C  
ATOM   2131  O   GLY A 142     -22.521 -42.626   0.195  1.00  0.71           O  
ATOM   2132  H   GLY A 142     -24.096 -41.614   1.904  1.00  0.71           H  
ATOM   2133 1HA  GLY A 142     -22.406 -43.213   3.270  1.00  0.71           H  
ATOM   2134 2HA  GLY A 142     -23.408 -44.432   2.526  1.00  0.71           H  
ATOM   2135  N   LEU A 143     -21.131 -44.128   1.096  1.00  0.72           N  
ATOM   2136  CA  LEU A 143     -20.205 -44.113  -0.051  1.00  0.72           C  
ATOM   2137  C   LEU A 143     -20.790 -44.543  -1.394  1.00  0.72           C  
ATOM   2138  O   LEU A 143     -20.267 -44.172  -2.445  1.00  0.72           O  
ATOM   2139  CB  LEU A 143     -18.964 -44.918   0.266  1.00  0.72           C  
ATOM   2140  CG  LEU A 143     -18.165 -44.249   1.281  1.00  0.72           C  
ATOM   2141  CD1 LEU A 143     -17.028 -45.065   1.707  1.00  0.72           C  
ATOM   2142  CD2 LEU A 143     -17.701 -43.000   0.730  1.00  0.72           C  
ATOM   2143  H   LEU A 143     -20.942 -44.698   1.932  1.00  0.72           H  
ATOM   2144  HA  LEU A 143     -19.865 -43.093  -0.163  1.00  0.72           H  
ATOM   2145 1HB  LEU A 143     -19.251 -45.904   0.632  1.00  0.72           H  
ATOM   2146 2HB  LEU A 143     -18.362 -45.031  -0.639  1.00  0.72           H  
ATOM   2147  HG  LEU A 143     -18.780 -44.050   2.106  1.00  0.72           H  
ATOM   2148 1HD1 LEU A 143     -16.465 -44.528   2.449  1.00  0.72           H  
ATOM   2149 2HD1 LEU A 143     -17.371 -46.012   2.119  1.00  0.72           H  
ATOM   2150 3HD1 LEU A 143     -16.430 -45.235   0.874  1.00  0.72           H  
ATOM   2151 1HD2 LEU A 143     -17.145 -42.500   1.485  1.00  0.72           H  
ATOM   2152 2HD2 LEU A 143     -17.076 -43.197  -0.132  1.00  0.72           H  
ATOM   2153 3HD2 LEU A 143     -18.552 -42.399   0.437  1.00  0.72           H  
ATOM   2154  N   ASP A 144     -21.872 -45.308  -1.366  1.00  0.73           N  
ATOM   2155  CA  ASP A 144     -22.503 -45.774  -2.593  1.00  0.73           C  
ATOM   2156  C   ASP A 144     -23.666 -44.871  -3.011  1.00  0.73           C  
ATOM   2157  O   ASP A 144     -24.427 -45.212  -3.919  1.00  0.73           O  
ATOM   2158  CB  ASP A 144     -22.974 -47.217  -2.432  1.00  0.73           C  
ATOM   2159  CG  ASP A 144     -21.800 -48.191  -2.294  1.00  0.73           C  
ATOM   2160  OD1 ASP A 144     -20.843 -48.063  -3.046  1.00  0.73           O  
ATOM   2161  OD2 ASP A 144     -21.855 -49.040  -1.441  1.00  0.73           O  
ATOM   2162  H   ASP A 144     -22.260 -45.571  -0.472  1.00  0.73           H  
ATOM   2163  HA  ASP A 144     -21.760 -45.749  -3.390  1.00  0.73           H  
ATOM   2164 1HB  ASP A 144     -23.611 -47.298  -1.551  1.00  0.73           H  
ATOM   2165 2HB  ASP A 144     -23.570 -47.505  -3.298  1.00  0.73           H  
ATOM   2166  N   ASP A 145     -23.797 -43.722  -2.341  1.00  0.73           N  
ATOM   2167  CA  ASP A 145     -24.823 -42.726  -2.622  1.00  0.73           C  
ATOM   2168  C   ASP A 145     -24.555 -42.090  -4.001  1.00  0.73           C  
ATOM   2169  O   ASP A 145     -23.482 -41.512  -4.215  1.00  0.73           O  
ATOM   2170  CB  ASP A 145     -24.842 -41.657  -1.509  1.00  0.73           C  
ATOM   2171  CG  ASP A 145     -25.983 -40.582  -1.563  1.00  0.73           C  
ATOM   2172  OD1 ASP A 145     -26.344 -40.068  -2.621  1.00  0.73           O  
ATOM   2173  OD2 ASP A 145     -26.488 -40.260  -0.486  1.00  0.73           O  
ATOM   2174  H   ASP A 145     -23.144 -43.504  -1.588  1.00  0.73           H  
ATOM   2175  HA  ASP A 145     -25.781 -43.225  -2.583  1.00  0.73           H  
ATOM   2176 1HB  ASP A 145     -24.924 -42.169  -0.548  1.00  0.73           H  
ATOM   2177 2HB  ASP A 145     -23.882 -41.147  -1.503  1.00  0.73           H  
ATOM   2178  N   PRO A 146     -25.485 -42.180  -4.971  1.00  0.73           N  
ATOM   2179  CA  PRO A 146     -25.375 -41.628  -6.310  1.00  0.73           C  
ATOM   2180  C   PRO A 146     -24.938 -40.168  -6.310  1.00  0.73           C  
ATOM   2181  O   PRO A 146     -24.315 -39.709  -7.271  1.00  0.73           O  
ATOM   2182  CB  PRO A 146     -26.804 -41.759  -6.844  1.00  0.73           C  
ATOM   2183  CG  PRO A 146     -27.367 -42.953  -6.121  1.00  0.73           C  
ATOM   2184  CD  PRO A 146     -26.772 -42.881  -4.729  1.00  0.73           C  
ATOM   2185  HA  PRO A 146     -24.672 -42.235  -6.892  1.00  0.73           H  
ATOM   2186 1HB  PRO A 146     -27.365 -40.835  -6.635  1.00  0.73           H  
ATOM   2187 2HB  PRO A 146     -26.788 -41.885  -7.936  1.00  0.73           H  
ATOM   2188 1HG  PRO A 146     -28.465 -42.903  -6.109  1.00  0.73           H  
ATOM   2189 2HG  PRO A 146     -27.101 -43.878  -6.646  1.00  0.73           H  
ATOM   2190 1HD  PRO A 146     -27.412 -42.298  -4.043  1.00  0.73           H  
ATOM   2191 2HD  PRO A 146     -26.610 -43.917  -4.399  1.00  0.73           H  
ATOM   2192  N   ARG A 147     -25.263 -39.417  -5.246  1.00  0.72           N  
ATOM   2193  CA  ARG A 147     -24.884 -38.018  -5.238  1.00  0.72           C  
ATOM   2194  C   ARG A 147     -23.390 -37.842  -5.010  1.00  0.72           C  
ATOM   2195  O   ARG A 147     -22.835 -36.817  -5.386  1.00  0.72           O  
ATOM   2196  CB  ARG A 147     -25.668 -37.268  -4.190  1.00  0.72           C  
ATOM   2197  CG  ARG A 147     -27.147 -37.188  -4.501  1.00  0.72           C  
ATOM   2198  CD  ARG A 147     -27.871 -36.601  -3.400  1.00  0.72           C  
ATOM   2199  NE  ARG A 147     -27.809 -37.452  -2.256  1.00  0.72           N  
ATOM   2200  CZ  ARG A 147     -28.203 -37.108  -1.033  1.00  0.72           C  
ATOM   2201  NH1 ARG A 147     -28.705 -35.922  -0.818  1.00  0.72           N  
ATOM   2202  NH2 ARG A 147     -28.068 -37.968  -0.065  1.00  0.72           N  
ATOM   2203  H   ARG A 147     -25.753 -39.795  -4.424  1.00  0.72           H  
ATOM   2204  HA  ARG A 147     -25.139 -37.593  -6.205  1.00  0.72           H  
ATOM   2205 1HB  ARG A 147     -25.549 -37.756  -3.223  1.00  0.72           H  
ATOM   2206 2HB  ARG A 147     -25.285 -36.250  -4.099  1.00  0.72           H  
ATOM   2207 1HG  ARG A 147     -27.310 -36.583  -5.392  1.00  0.72           H  
ATOM   2208 2HG  ARG A 147     -27.531 -38.200  -4.662  1.00  0.72           H  
ATOM   2209 1HD  ARG A 147     -27.417 -35.662  -3.139  1.00  0.72           H  
ATOM   2210 2HD  ARG A 147     -28.915 -36.449  -3.666  1.00  0.72           H  
ATOM   2211  HE  ARG A 147     -27.401 -38.400  -2.379  1.00  0.72           H  
ATOM   2212 1HH1 ARG A 147     -28.785 -35.273  -1.588  1.00  0.72           H  
ATOM   2213 2HH1 ARG A 147     -29.004 -35.664   0.114  1.00  0.72           H  
ATOM   2214 1HH2 ARG A 147     -27.653 -38.887  -0.272  1.00  0.72           H  
ATOM   2215 2HH2 ARG A 147     -28.308 -37.712   0.888  1.00  0.72           H  
ATOM   2216  N   LEU A 148     -22.709 -38.843  -4.447  1.00  0.72           N  
ATOM   2217  CA  LEU A 148     -21.266 -38.721  -4.300  1.00  0.72           C  
ATOM   2218  C   LEU A 148     -20.650 -38.933  -5.648  1.00  0.72           C  
ATOM   2219  O   LEU A 148     -19.651 -38.305  -6.002  1.00  0.72           O  
ATOM   2220  CB  LEU A 148     -20.692 -39.726  -3.321  1.00  0.72           C  
ATOM   2221  CG  LEU A 148     -21.068 -39.499  -1.931  1.00  0.72           C  
ATOM   2222  CD1 LEU A 148     -20.526 -40.608  -1.121  1.00  0.72           C  
ATOM   2223  CD2 LEU A 148     -20.529 -38.158  -1.514  1.00  0.72           C  
ATOM   2224  H   LEU A 148     -23.177 -39.701  -4.163  1.00  0.72           H  
ATOM   2225  HA  LEU A 148     -21.027 -37.721  -3.952  1.00  0.72           H  
ATOM   2226 1HB  LEU A 148     -21.033 -40.726  -3.601  1.00  0.72           H  
ATOM   2227 2HB  LEU A 148     -19.605 -39.703  -3.388  1.00  0.72           H  
ATOM   2228  HG  LEU A 148     -22.153 -39.504  -1.833  1.00  0.72           H  
ATOM   2229 1HD1 LEU A 148     -20.789 -40.490  -0.080  1.00  0.72           H  
ATOM   2230 2HD1 LEU A 148     -20.952 -41.532  -1.499  1.00  0.72           H  
ATOM   2231 3HD1 LEU A 148     -19.447 -40.636  -1.220  1.00  0.72           H  
ATOM   2232 1HD2 LEU A 148     -20.785 -37.952  -0.488  1.00  0.72           H  
ATOM   2233 2HD2 LEU A 148     -19.450 -38.142  -1.615  1.00  0.72           H  
ATOM   2234 3HD2 LEU A 148     -20.961 -37.390  -2.153  1.00  0.72           H  
ATOM   2235  N   ARG A 149     -21.264 -39.823  -6.426  1.00  0.71           N  
ATOM   2236  CA  ARG A 149     -20.747 -40.029  -7.766  1.00  0.71           C  
ATOM   2237  C   ARG A 149     -20.946 -38.741  -8.549  1.00  0.71           C  
ATOM   2238  O   ARG A 149     -20.040 -38.285  -9.249  1.00  0.71           O  
ATOM   2239  CB  ARG A 149     -21.407 -41.210  -8.460  1.00  0.71           C  
ATOM   2240  CG  ARG A 149     -21.019 -42.565  -7.868  1.00  0.71           C  
ATOM   2241  CD  ARG A 149     -21.387 -43.724  -8.732  1.00  0.71           C  
ATOM   2242  NE  ARG A 149     -22.824 -43.896  -8.926  1.00  0.71           N  
ATOM   2243  CZ  ARG A 149     -23.643 -44.600  -8.109  1.00  0.71           C  
ATOM   2244  NH1 ARG A 149     -23.180 -45.170  -7.017  1.00  0.71           N  
ATOM   2245  NH2 ARG A 149     -24.923 -44.723  -8.414  1.00  0.71           N  
ATOM   2246  H   ARG A 149     -22.074 -40.333  -6.060  1.00  0.71           H  
ATOM   2247  HA  ARG A 149     -19.683 -40.216  -7.715  1.00  0.71           H  
ATOM   2248 1HB  ARG A 149     -22.488 -41.114  -8.399  1.00  0.71           H  
ATOM   2249 2HB  ARG A 149     -21.135 -41.212  -9.516  1.00  0.71           H  
ATOM   2250 1HG  ARG A 149     -19.949 -42.592  -7.747  1.00  0.71           H  
ATOM   2251 2HG  ARG A 149     -21.502 -42.685  -6.892  1.00  0.71           H  
ATOM   2252 1HD  ARG A 149     -20.929 -43.588  -9.714  1.00  0.71           H  
ATOM   2253 2HD  ARG A 149     -20.996 -44.637  -8.283  1.00  0.71           H  
ATOM   2254  HE  ARG A 149     -23.233 -43.481  -9.751  1.00  0.71           H  
ATOM   2255 1HH1 ARG A 149     -22.206 -45.083  -6.764  1.00  0.71           H  
ATOM   2256 2HH1 ARG A 149     -23.814 -45.692  -6.416  1.00  0.71           H  
ATOM   2257 1HH2 ARG A 149     -25.287 -44.291  -9.252  1.00  0.71           H  
ATOM   2258 2HH2 ARG A 149     -25.531 -45.262  -7.814  1.00  0.71           H  
ATOM   2259  N   ALA A 150     -22.106 -38.096  -8.368  1.00  0.72           N  
ATOM   2260  CA  ALA A 150     -22.339 -36.838  -9.060  1.00  0.72           C  
ATOM   2261  C   ALA A 150     -21.305 -35.804  -8.638  1.00  0.72           C  
ATOM   2262  O   ALA A 150     -20.661 -35.197  -9.487  1.00  0.72           O  
ATOM   2263  CB  ALA A 150     -23.728 -36.321  -8.761  1.00  0.72           C  
ATOM   2264  H   ALA A 150     -22.837 -38.514  -7.791  1.00  0.72           H  
ATOM   2265  HA  ALA A 150     -22.240 -37.011 -10.129  1.00  0.72           H  
ATOM   2266 1HB  ALA A 150     -23.879 -35.399  -9.295  1.00  0.72           H  
ATOM   2267 2HB  ALA A 150     -24.467 -37.057  -9.075  1.00  0.72           H  
ATOM   2268 3HB  ALA A 150     -23.826 -36.138  -7.697  1.00  0.72           H  
ATOM   2269  N   VAL A 151     -21.051 -35.696  -7.338  1.00  0.73           N  
ATOM   2270  CA  VAL A 151     -20.077 -34.749  -6.816  1.00  0.73           C  
ATOM   2271  C   VAL A 151     -18.677 -34.979  -7.369  1.00  0.73           C  
ATOM   2272  O   VAL A 151     -17.993 -34.035  -7.791  1.00  0.73           O  
ATOM   2273  CB  VAL A 151     -20.097 -34.831  -5.277  1.00  0.73           C  
ATOM   2274  CG1 VAL A 151     -18.968 -34.150  -4.711  1.00  0.73           C  
ATOM   2275  CG2 VAL A 151     -21.361 -34.119  -4.738  1.00  0.73           C  
ATOM   2276  H   VAL A 151     -21.596 -36.243  -6.674  1.00  0.73           H  
ATOM   2277  HA  VAL A 151     -20.396 -33.748  -7.093  1.00  0.73           H  
ATOM   2278  HB  VAL A 151     -20.075 -35.868  -4.976  1.00  0.73           H  
ATOM   2279 1HG1 VAL A 151     -19.016 -34.226  -3.638  1.00  0.73           H  
ATOM   2280 2HG1 VAL A 151     -18.053 -34.620  -5.067  1.00  0.73           H  
ATOM   2281 3HG1 VAL A 151     -18.995 -33.119  -5.016  1.00  0.73           H  
ATOM   2282 1HG2 VAL A 151     -21.374 -34.177  -3.654  1.00  0.73           H  
ATOM   2283 2HG2 VAL A 151     -21.337 -33.078  -5.038  1.00  0.73           H  
ATOM   2284 3HG2 VAL A 151     -22.253 -34.569  -5.131  1.00  0.73           H  
ATOM   2285  N   ALA A 152     -18.245 -36.233  -7.408  1.00  0.75           N  
ATOM   2286  CA  ALA A 152     -16.938 -36.544  -7.957  1.00  0.75           C  
ATOM   2287  C   ALA A 152     -16.848 -36.142  -9.434  1.00  0.75           C  
ATOM   2288  O   ALA A 152     -15.820 -35.625  -9.884  1.00  0.75           O  
ATOM   2289  CB  ALA A 152     -16.674 -38.024  -7.805  1.00  0.75           C  
ATOM   2290  H   ALA A 152     -18.832 -36.984  -7.041  1.00  0.75           H  
ATOM   2291  HA  ALA A 152     -16.191 -35.981  -7.397  1.00  0.75           H  
ATOM   2292 1HB  ALA A 152     -15.688 -38.269  -8.184  1.00  0.75           H  
ATOM   2293 2HB  ALA A 152     -16.737 -38.303  -6.784  1.00  0.75           H  
ATOM   2294 3HB  ALA A 152     -17.428 -38.580  -8.363  1.00  0.75           H  
ATOM   2295  N   ARG A 153     -17.934 -36.383 -10.186  1.00  0.80           N  
ATOM   2296  CA  ARG A 153     -17.993 -36.096 -11.620  1.00  0.80           C  
ATOM   2297  C   ARG A 153     -18.008 -34.610 -11.914  1.00  0.80           C  
ATOM   2298  O   ARG A 153     -17.433 -34.161 -12.900  1.00  0.80           O  
ATOM   2299  CB  ARG A 153     -19.200 -36.791 -12.228  1.00  0.80           C  
ATOM   2300  CG  ARG A 153     -19.046 -38.342 -12.280  1.00  0.80           C  
ATOM   2301  CD  ARG A 153     -20.269 -39.037 -12.722  1.00  0.80           C  
ATOM   2302  NE  ARG A 153     -20.118 -40.512 -12.698  1.00  0.80           N  
ATOM   2303  CZ  ARG A 153     -21.100 -41.384 -12.923  1.00  0.80           C  
ATOM   2304  NH1 ARG A 153     -22.327 -40.979 -13.199  1.00  0.80           N  
ATOM   2305  NH2 ARG A 153     -20.797 -42.655 -12.864  1.00  0.80           N  
ATOM   2306  H   ARG A 153     -18.752 -36.820  -9.754  1.00  0.80           H  
ATOM   2307  HA  ARG A 153     -17.111 -36.510 -12.092  1.00  0.80           H  
ATOM   2308 1HB  ARG A 153     -20.087 -36.561 -11.642  1.00  0.80           H  
ATOM   2309 2HB  ARG A 153     -19.366 -36.428 -13.243  1.00  0.80           H  
ATOM   2310 1HG  ARG A 153     -18.260 -38.591 -12.990  1.00  0.80           H  
ATOM   2311 2HG  ARG A 153     -18.773 -38.722 -11.302  1.00  0.80           H  
ATOM   2312 1HD  ARG A 153     -21.091 -38.769 -12.056  1.00  0.80           H  
ATOM   2313 2HD  ARG A 153     -20.510 -38.737 -13.743  1.00  0.80           H  
ATOM   2314  HE  ARG A 153     -19.194 -40.944 -12.493  1.00  0.80           H  
ATOM   2315 1HH1 ARG A 153     -22.533 -39.989 -13.243  1.00  0.80           H  
ATOM   2316 2HH1 ARG A 153     -23.055 -41.656 -13.370  1.00  0.80           H  
ATOM   2317 1HH2 ARG A 153     -19.809 -42.908 -12.646  1.00  0.80           H  
ATOM   2318 2HH2 ARG A 153     -21.489 -43.363 -13.031  1.00  0.80           H  
ATOM   2319  N   ILE A 154     -18.656 -33.840 -11.058  1.00  0.85           N  
ATOM   2320  CA  ILE A 154     -18.732 -32.397 -11.226  1.00  0.85           C  
ATOM   2321  C   ILE A 154     -17.374 -31.797 -11.005  1.00  0.85           C  
ATOM   2322  O   ILE A 154     -16.875 -31.043 -11.834  1.00  0.85           O  
ATOM   2323  CB  ILE A 154     -19.728 -31.848 -10.238  1.00  0.85           C  
ATOM   2324  CG1 ILE A 154     -21.016 -32.375 -10.639  1.00  0.85           C  
ATOM   2325  CG2 ILE A 154     -19.730 -30.324 -10.204  1.00  0.85           C  
ATOM   2326  CD1 ILE A 154     -21.949 -32.260  -9.621  1.00  0.85           C  
ATOM   2327  H   ILE A 154     -19.147 -34.279 -10.278  1.00  0.85           H  
ATOM   2328  HA  ILE A 154     -19.060 -32.173 -12.240  1.00  0.85           H  
ATOM   2329  HB  ILE A 154     -19.504 -32.238  -9.242  1.00  0.85           H  
ATOM   2330 1HG1 ILE A 154     -21.384 -31.837 -11.510  1.00  0.85           H  
ATOM   2331 2HG1 ILE A 154     -20.902 -33.402 -10.914  1.00  0.85           H  
ATOM   2332 1HG2 ILE A 154     -20.479 -29.977  -9.481  1.00  0.85           H  
ATOM   2333 2HG2 ILE A 154     -18.748 -29.970  -9.900  1.00  0.85           H  
ATOM   2334 3HG2 ILE A 154     -19.970 -29.931 -11.192  1.00  0.85           H  
ATOM   2335 1HD1 ILE A 154     -22.840 -32.695  -9.955  1.00  0.85           H  
ATOM   2336 2HD1 ILE A 154     -21.604 -32.799  -8.756  1.00  0.85           H  
ATOM   2337 3HD1 ILE A 154     -22.080 -31.213  -9.370  1.00  0.85           H  
ATOM   2338  N   ALA A 155     -16.722 -32.195  -9.921  1.00  0.91           N  
ATOM   2339  CA  ALA A 155     -15.384 -31.705  -9.654  1.00  0.91           C  
ATOM   2340  C   ALA A 155     -14.445 -32.079 -10.805  1.00  0.91           C  
ATOM   2341  O   ALA A 155     -13.591 -31.285 -11.203  1.00  0.91           O  
ATOM   2342  CB  ALA A 155     -14.892 -32.280  -8.358  1.00  0.91           C  
ATOM   2343  H   ALA A 155     -17.166 -32.838  -9.261  1.00  0.91           H  
ATOM   2344  HA  ALA A 155     -15.420 -30.618  -9.581  1.00  0.91           H  
ATOM   2345 1HB  ALA A 155     -13.889 -31.917  -8.137  1.00  0.91           H  
ATOM   2346 2HB  ALA A 155     -15.569 -31.998  -7.553  1.00  0.91           H  
ATOM   2347 3HB  ALA A 155     -14.888 -33.354  -8.472  1.00  0.91           H  
ATOM   2348  N   ALA A 156     -14.647 -33.273 -11.381  1.00  0.97           N  
ATOM   2349  CA  ALA A 156     -13.844 -33.747 -12.495  1.00  0.97           C  
ATOM   2350  C   ALA A 156     -14.332 -33.208 -13.848  1.00  0.97           C  
ATOM   2351  O   ALA A 156     -13.713 -33.455 -14.900  1.00  0.97           O  
ATOM   2352  CB  ALA A 156     -13.827 -35.262 -12.492  1.00  0.97           C  
ATOM   2353  H   ALA A 156     -15.348 -33.908 -10.997  1.00  0.97           H  
ATOM   2354  HA  ALA A 156     -12.860 -33.372 -12.350  1.00  0.97           H  
ATOM   2355 1HB  ALA A 156     -13.194 -35.629 -13.286  1.00  0.97           H  
ATOM   2356 2HB  ALA A 156     -13.449 -35.620 -11.535  1.00  0.97           H  
ATOM   2357 3HB  ALA A 156     -14.840 -35.627 -12.638  1.00  0.97           H  
ATOM   2358  N   ARG A 157     -15.432 -32.463 -13.827  1.00  1.01           N  
ATOM   2359  CA  ARG A 157     -16.081 -31.862 -14.981  1.00  1.01           C  
ATOM   2360  C   ARG A 157     -16.510 -32.839 -16.075  1.00  1.01           C  
ATOM   2361  O   ARG A 157     -17.698 -33.107 -16.263  1.00  1.01           O  
ATOM   2362  CB  ARG A 157     -15.173 -30.795 -15.566  1.00  1.01           C  
ATOM   2363  CG  ARG A 157     -15.007 -29.609 -14.667  1.00  1.01           C  
ATOM   2364  CD  ARG A 157     -14.135 -28.571 -15.261  1.00  1.01           C  
ATOM   2365  NE  ARG A 157     -14.165 -27.332 -14.499  1.00  1.01           N  
ATOM   2366  CZ  ARG A 157     -13.281 -26.345 -14.609  1.00  1.01           C  
ATOM   2367  NH1 ARG A 157     -12.258 -26.440 -15.428  1.00  1.01           N  
ATOM   2368  NH2 ARG A 157     -13.473 -25.276 -13.882  1.00  1.01           N  
ATOM   2369  H   ARG A 157     -15.873 -32.266 -12.937  1.00  1.01           H  
ATOM   2370  HA  ARG A 157     -16.979 -31.362 -14.614  1.00  1.01           H  
ATOM   2371 1HB  ARG A 157     -14.189 -31.187 -15.780  1.00  1.01           H  
ATOM   2372 2HB  ARG A 157     -15.596 -30.435 -16.505  1.00  1.01           H  
ATOM   2373 1HG  ARG A 157     -15.961 -29.207 -14.450  1.00  1.01           H  
ATOM   2374 2HG  ARG A 157     -14.549 -29.940 -13.730  1.00  1.01           H  
ATOM   2375 1HD  ARG A 157     -13.111 -28.934 -15.275  1.00  1.01           H  
ATOM   2376 2HD  ARG A 157     -14.453 -28.353 -16.281  1.00  1.01           H  
ATOM   2377  HE  ARG A 157     -14.956 -27.147 -13.866  1.00  1.01           H  
ATOM   2378 1HH1 ARG A 157     -12.144 -27.264 -15.997  1.00  1.01           H  
ATOM   2379 2HH1 ARG A 157     -11.623 -25.664 -15.526  1.00  1.01           H  
ATOM   2380 1HH2 ARG A 157     -14.305 -25.242 -13.283  1.00  1.01           H  
ATOM   2381 2HH2 ARG A 157     -12.834 -24.494 -13.910  1.00  1.01           H  
ATOM   2382  N   GLU A 158     -15.540 -33.309 -16.839  1.00  1.01           N  
ATOM   2383  CA  GLU A 158     -15.781 -34.216 -17.954  1.00  1.01           C  
ATOM   2384  C   GLU A 158     -15.094 -35.560 -17.753  1.00  1.01           C  
ATOM   2385  O   GLU A 158     -15.416 -36.556 -18.406  1.00  1.01           O  
ATOM   2386  CB  GLU A 158     -15.339 -33.565 -19.266  1.00  1.01           C  
ATOM   2387  CG  GLU A 158     -16.154 -32.309 -19.619  1.00  1.01           C  
ATOM   2388  CD  GLU A 158     -15.759 -31.628 -20.916  1.00  1.01           C  
ATOM   2389  OE1 GLU A 158     -14.812 -32.043 -21.536  1.00  1.01           O  
ATOM   2390  OE2 GLU A 158     -16.437 -30.687 -21.283  1.00  1.01           O  
ATOM   2391  H   GLU A 158     -14.596 -33.061 -16.577  1.00  1.01           H  
ATOM   2392  HA  GLU A 158     -16.854 -34.404 -18.017  1.00  1.01           H  
ATOM   2393 1HB  GLU A 158     -14.287 -33.285 -19.199  1.00  1.01           H  
ATOM   2394 2HB  GLU A 158     -15.441 -34.279 -20.083  1.00  1.01           H  
ATOM   2395 1HG  GLU A 158     -17.207 -32.587 -19.678  1.00  1.01           H  
ATOM   2396 2HG  GLU A 158     -16.050 -31.593 -18.805  1.00  1.01           H  
ATOM   2397  N   ARG A 159     -14.113 -35.596 -16.864  1.00  0.97           N  
ATOM   2398  CA  ARG A 159     -13.292 -36.781 -16.705  1.00  0.97           C  
ATOM   2399  C   ARG A 159     -13.957 -37.783 -15.768  1.00  0.97           C  
ATOM   2400  O   ARG A 159     -13.478 -38.056 -14.660  1.00  0.97           O  
ATOM   2401  CB  ARG A 159     -11.923 -36.373 -16.209  1.00  0.97           C  
ATOM   2402  CG  ARG A 159     -11.132 -35.503 -17.198  1.00  0.97           C  
ATOM   2403  CD  ARG A 159      -9.819 -35.081 -16.648  1.00  0.97           C  
ATOM   2404  NE  ARG A 159      -9.036 -34.283 -17.591  1.00  0.97           N  
ATOM   2405  CZ  ARG A 159      -9.160 -32.948 -17.765  1.00  0.97           C  
ATOM   2406  NH1 ARG A 159     -10.048 -32.269 -17.078  1.00  0.97           N  
ATOM   2407  NH2 ARG A 159      -8.383 -32.320 -18.633  1.00  0.97           N  
ATOM   2408  H   ARG A 159     -13.925 -34.780 -16.285  1.00  0.97           H  
ATOM   2409  HA  ARG A 159     -13.172 -37.249 -17.682  1.00  0.97           H  
ATOM   2410 1HB  ARG A 159     -12.022 -35.805 -15.289  1.00  0.97           H  
ATOM   2411 2HB  ARG A 159     -11.335 -37.261 -15.989  1.00  0.97           H  
ATOM   2412 1HG  ARG A 159     -10.956 -36.065 -18.115  1.00  0.97           H  
ATOM   2413 2HG  ARG A 159     -11.711 -34.606 -17.426  1.00  0.97           H  
ATOM   2414 1HD  ARG A 159      -9.977 -34.495 -15.753  1.00  0.97           H  
ATOM   2415 2HD  ARG A 159      -9.240 -35.964 -16.406  1.00  0.97           H  
ATOM   2416  HE  ARG A 159      -8.344 -34.760 -18.145  1.00  0.97           H  
ATOM   2417 1HH1 ARG A 159     -10.654 -32.745 -16.423  1.00  0.97           H  
ATOM   2418 2HH1 ARG A 159     -10.134 -31.274 -17.212  1.00  0.97           H  
ATOM   2419 1HH2 ARG A 159      -7.694 -32.834 -19.165  1.00  0.97           H  
ATOM   2420 2HH2 ARG A 159      -8.471 -31.322 -18.763  1.00  0.97           H  
ATOM   2421  N   GLU A 160     -15.025 -38.390 -16.279  1.00  0.91           N  
ATOM   2422  CA  GLU A 160     -15.842 -39.336 -15.529  1.00  0.91           C  
ATOM   2423  C   GLU A 160     -15.019 -40.531 -15.069  1.00  0.91           C  
ATOM   2424  O   GLU A 160     -15.237 -41.050 -13.979  1.00  0.91           O  
ATOM   2425  CB  GLU A 160     -17.047 -39.794 -16.363  1.00  0.91           C  
ATOM   2426  CG  GLU A 160     -18.103 -38.703 -16.579  1.00  0.91           C  
ATOM   2427  CD  GLU A 160     -19.272 -39.147 -17.439  1.00  0.91           C  
ATOM   2428  OE1 GLU A 160     -19.206 -40.213 -18.007  1.00  0.91           O  
ATOM   2429  OE2 GLU A 160     -20.238 -38.419 -17.511  1.00  0.91           O  
ATOM   2430  H   GLU A 160     -15.306 -38.095 -17.217  1.00  0.91           H  
ATOM   2431  HA  GLU A 160     -16.223 -38.827 -14.643  1.00  0.91           H  
ATOM   2432 1HB  GLU A 160     -16.704 -40.133 -17.341  1.00  0.91           H  
ATOM   2433 2HB  GLU A 160     -17.529 -40.640 -15.870  1.00  0.91           H  
ATOM   2434 1HG  GLU A 160     -18.482 -38.386 -15.608  1.00  0.91           H  
ATOM   2435 2HG  GLU A 160     -17.622 -37.840 -17.045  1.00  0.91           H  
ATOM   2436  N   ASP A 161     -14.042 -40.953 -15.874  1.00  0.84           N  
ATOM   2437  CA  ASP A 161     -13.220 -42.087 -15.470  1.00  0.84           C  
ATOM   2438  C   ASP A 161     -12.505 -41.783 -14.154  1.00  0.84           C  
ATOM   2439  O   ASP A 161     -12.366 -42.658 -13.299  1.00  0.84           O  
ATOM   2440  CB  ASP A 161     -12.183 -42.421 -16.543  1.00  0.84           C  
ATOM   2441  CG  ASP A 161     -12.775 -43.051 -17.803  1.00  0.84           C  
ATOM   2442  OD1 ASP A 161     -13.908 -43.474 -17.778  1.00  0.84           O  
ATOM   2443  OD2 ASP A 161     -12.079 -43.093 -18.788  1.00  0.84           O  
ATOM   2444  H   ASP A 161     -13.889 -40.493 -16.759  1.00  0.84           H  
ATOM   2445  HA  ASP A 161     -13.868 -42.952 -15.318  1.00  0.84           H  
ATOM   2446 1HB  ASP A 161     -11.650 -41.513 -16.824  1.00  0.84           H  
ATOM   2447 2HB  ASP A 161     -11.444 -43.109 -16.124  1.00  0.84           H  
ATOM   2448  N   ILE A 162     -12.054 -40.538 -13.965  1.00  0.78           N  
ATOM   2449  CA  ILE A 162     -11.361 -40.226 -12.729  1.00  0.78           C  
ATOM   2450  C   ILE A 162     -12.337 -40.250 -11.599  1.00  0.78           C  
ATOM   2451  O   ILE A 162     -12.068 -40.799 -10.533  1.00  0.78           O  
ATOM   2452  CB  ILE A 162     -10.670 -38.861 -12.726  1.00  0.78           C  
ATOM   2453  CG1 ILE A 162      -9.491 -38.813 -13.690  1.00  0.78           C  
ATOM   2454  CG2 ILE A 162     -10.253 -38.507 -11.356  1.00  0.78           C  
ATOM   2455  CD1 ILE A 162      -8.920 -37.405 -13.840  1.00  0.78           C  
ATOM   2456  H   ILE A 162     -12.245 -39.799 -14.634  1.00  0.78           H  
ATOM   2457  HA  ILE A 162     -10.608 -40.991 -12.548  1.00  0.78           H  
ATOM   2458  HB  ILE A 162     -11.384 -38.109 -13.071  1.00  0.78           H  
ATOM   2459 1HG1 ILE A 162      -8.701 -39.476 -13.337  1.00  0.78           H  
ATOM   2460 2HG1 ILE A 162      -9.825 -39.158 -14.668  1.00  0.78           H  
ATOM   2461 1HG2 ILE A 162      -9.807 -37.524 -11.401  1.00  0.78           H  
ATOM   2462 2HG2 ILE A 162     -11.118 -38.491 -10.694  1.00  0.78           H  
ATOM   2463 3HG2 ILE A 162      -9.529 -39.235 -10.992  1.00  0.78           H  
ATOM   2464 1HD1 ILE A 162      -8.096 -37.418 -14.543  1.00  0.78           H  
ATOM   2465 2HD1 ILE A 162      -9.694 -36.744 -14.197  1.00  0.78           H  
ATOM   2466 3HD1 ILE A 162      -8.562 -37.049 -12.871  1.00  0.78           H  
ATOM   2467  N   ALA A 163     -13.485 -39.638 -11.830  1.00  0.73           N  
ATOM   2468  CA  ALA A 163     -14.489 -39.551 -10.795  1.00  0.73           C  
ATOM   2469  C   ALA A 163     -14.909 -40.916 -10.287  1.00  0.73           C  
ATOM   2470  O   ALA A 163     -15.046 -41.124  -9.078  1.00  0.73           O  
ATOM   2471  CB  ALA A 163     -15.686 -38.857 -11.350  1.00  0.73           C  
ATOM   2472  H   ALA A 163     -13.645 -39.213 -12.746  1.00  0.73           H  
ATOM   2473  HA  ALA A 163     -14.075 -38.982  -9.963  1.00  0.73           H  
ATOM   2474 1HB  ALA A 163     -16.434 -38.771 -10.588  1.00  0.73           H  
ATOM   2475 2HB  ALA A 163     -15.383 -37.877 -11.695  1.00  0.73           H  
ATOM   2476 3HB  ALA A 163     -16.083 -39.433 -12.177  1.00  0.73           H  
ATOM   2477  N   ASP A 164     -15.063 -41.872 -11.200  1.00  0.70           N  
ATOM   2478  CA  ASP A 164     -15.466 -43.198 -10.779  1.00  0.70           C  
ATOM   2479  C   ASP A 164     -14.365 -43.874  -9.974  1.00  0.70           C  
ATOM   2480  O   ASP A 164     -14.649 -44.531  -8.969  1.00  0.70           O  
ATOM   2481  CB  ASP A 164     -15.855 -44.053 -11.981  1.00  0.70           C  
ATOM   2482  CG  ASP A 164     -17.210 -43.619 -12.632  1.00  0.70           C  
ATOM   2483  OD1 ASP A 164     -17.948 -42.826 -12.047  1.00  0.70           O  
ATOM   2484  OD2 ASP A 164     -17.511 -44.124 -13.686  1.00  0.70           O  
ATOM   2485  H   ASP A 164     -14.937 -41.657 -12.191  1.00  0.70           H  
ATOM   2486  HA  ASP A 164     -16.341 -43.101 -10.137  1.00  0.70           H  
ATOM   2487 1HB  ASP A 164     -15.066 -43.972 -12.741  1.00  0.70           H  
ATOM   2488 2HB  ASP A 164     -15.917 -45.097 -11.684  1.00  0.70           H  
ATOM   2489  N   LEU A 165     -13.105 -43.682 -10.381  1.00  0.68           N  
ATOM   2490  CA  LEU A 165     -11.979 -44.270  -9.663  1.00  0.68           C  
ATOM   2491  C   LEU A 165     -11.855 -43.661  -8.274  1.00  0.68           C  
ATOM   2492  O   LEU A 165     -11.586 -44.360  -7.298  1.00  0.68           O  
ATOM   2493  CB  LEU A 165     -10.719 -44.073 -10.482  1.00  0.68           C  
ATOM   2494  CG  LEU A 165     -10.711 -44.894 -11.786  1.00  0.68           C  
ATOM   2495  CD1 LEU A 165      -9.574 -44.489 -12.568  1.00  0.68           C  
ATOM   2496  CD2 LEU A 165     -10.647 -46.378 -11.517  1.00  0.68           C  
ATOM   2497  H   LEU A 165     -12.918 -43.138 -11.228  1.00  0.68           H  
ATOM   2498  HA  LEU A 165     -12.159 -45.339  -9.556  1.00  0.68           H  
ATOM   2499 1HB  LEU A 165     -10.645 -43.019 -10.752  1.00  0.68           H  
ATOM   2500 2HB  LEU A 165      -9.854 -44.335  -9.894  1.00  0.68           H  
ATOM   2501  HG  LEU A 165     -11.615 -44.689 -12.339  1.00  0.68           H  
ATOM   2502 1HD1 LEU A 165      -9.570 -45.051 -13.503  1.00  0.68           H  
ATOM   2503 2HD1 LEU A 165      -9.655 -43.423 -12.774  1.00  0.68           H  
ATOM   2504 3HD1 LEU A 165      -8.666 -44.689 -12.012  1.00  0.68           H  
ATOM   2505 1HD2 LEU A 165     -10.651 -46.911 -12.467  1.00  0.68           H  
ATOM   2506 2HD2 LEU A 165      -9.747 -46.612 -10.997  1.00  0.68           H  
ATOM   2507 3HD2 LEU A 165     -11.511 -46.687 -10.922  1.00  0.68           H  
ATOM   2508  N   VAL A 166     -12.121 -42.368  -8.169  1.00  0.67           N  
ATOM   2509  CA  VAL A 166     -12.124 -41.707  -6.880  1.00  0.67           C  
ATOM   2510  C   VAL A 166     -13.185 -42.270  -5.961  1.00  0.67           C  
ATOM   2511  O   VAL A 166     -12.905 -42.554  -4.793  1.00  0.67           O  
ATOM   2512  CB  VAL A 166     -12.317 -40.210  -7.060  1.00  0.67           C  
ATOM   2513  CG1 VAL A 166     -12.600 -39.579  -5.767  1.00  0.67           C  
ATOM   2514  CG2 VAL A 166     -10.999 -39.609  -7.631  1.00  0.67           C  
ATOM   2515  H   VAL A 166     -12.313 -41.826  -9.012  1.00  0.67           H  
ATOM   2516  HA  VAL A 166     -11.156 -41.868  -6.416  1.00  0.67           H  
ATOM   2517  HB  VAL A 166     -13.150 -40.025  -7.733  1.00  0.67           H  
ATOM   2518 1HG1 VAL A 166     -12.733 -38.529  -5.941  1.00  0.67           H  
ATOM   2519 2HG1 VAL A 166     -13.515 -39.993  -5.342  1.00  0.67           H  
ATOM   2520 3HG1 VAL A 166     -11.770 -39.754  -5.087  1.00  0.67           H  
ATOM   2521 1HG2 VAL A 166     -11.105 -38.550  -7.764  1.00  0.67           H  
ATOM   2522 2HG2 VAL A 166     -10.181 -39.800  -6.939  1.00  0.67           H  
ATOM   2523 3HG2 VAL A 166     -10.771 -40.070  -8.585  1.00  0.67           H  
ATOM   2524  N   VAL A 167     -14.392 -42.471  -6.480  1.00  0.68           N  
ATOM   2525  CA  VAL A 167     -15.432 -43.057  -5.660  1.00  0.68           C  
ATOM   2526  C   VAL A 167     -15.051 -44.481  -5.259  1.00  0.68           C  
ATOM   2527  O   VAL A 167     -15.261 -44.869  -4.108  1.00  0.68           O  
ATOM   2528  CB  VAL A 167     -16.792 -42.998  -6.353  1.00  0.68           C  
ATOM   2529  CG1 VAL A 167     -17.822 -43.816  -5.549  1.00  0.68           C  
ATOM   2530  CG2 VAL A 167     -17.215 -41.529  -6.427  1.00  0.68           C  
ATOM   2531  H   VAL A 167     -14.587 -42.199  -7.446  1.00  0.68           H  
ATOM   2532  HA  VAL A 167     -15.518 -42.460  -4.754  1.00  0.68           H  
ATOM   2533  HB  VAL A 167     -16.714 -43.422  -7.359  1.00  0.68           H  
ATOM   2534 1HG1 VAL A 167     -18.790 -43.771  -6.033  1.00  0.68           H  
ATOM   2535 2HG1 VAL A 167     -17.494 -44.855  -5.493  1.00  0.68           H  
ATOM   2536 3HG1 VAL A 167     -17.909 -43.409  -4.537  1.00  0.68           H  
ATOM   2537 1HG2 VAL A 167     -18.151 -41.468  -6.906  1.00  0.68           H  
ATOM   2538 2HG2 VAL A 167     -17.289 -41.113  -5.422  1.00  0.68           H  
ATOM   2539 3HG2 VAL A 167     -16.477 -40.968  -6.996  1.00  0.68           H  
ATOM   2540  N   GLU A 168     -14.501 -45.274  -6.184  1.00  0.69           N  
ATOM   2541  CA  GLU A 168     -14.069 -46.605  -5.785  1.00  0.69           C  
ATOM   2542  C   GLU A 168     -13.027 -46.532  -4.668  1.00  0.69           C  
ATOM   2543  O   GLU A 168     -13.120 -47.259  -3.674  1.00  0.69           O  
ATOM   2544  CB  GLU A 168     -13.513 -47.412  -6.957  1.00  0.69           C  
ATOM   2545  CG  GLU A 168     -13.021 -48.779  -6.489  1.00  0.69           C  
ATOM   2546  CD  GLU A 168     -12.526 -49.736  -7.530  1.00  0.69           C  
ATOM   2547  OE1 GLU A 168     -12.574 -49.436  -8.701  1.00  0.69           O  
ATOM   2548  OE2 GLU A 168     -12.069 -50.793  -7.123  1.00  0.69           O  
ATOM   2549  H   GLU A 168     -14.376 -44.949  -7.143  1.00  0.69           H  
ATOM   2550  HA  GLU A 168     -14.930 -47.134  -5.392  1.00  0.69           H  
ATOM   2551 1HB  GLU A 168     -14.285 -47.548  -7.713  1.00  0.69           H  
ATOM   2552 2HB  GLU A 168     -12.688 -46.874  -7.418  1.00  0.69           H  
ATOM   2553 1HG  GLU A 168     -12.198 -48.579  -5.827  1.00  0.69           H  
ATOM   2554 2HG  GLU A 168     -13.807 -49.256  -5.906  1.00  0.69           H  
ATOM   2555  N   ALA A 169     -12.044 -45.644  -4.796  1.00  0.70           N  
ATOM   2556  CA  ALA A 169     -11.044 -45.530  -3.750  1.00  0.70           C  
ATOM   2557  C   ALA A 169     -11.711 -45.156  -2.434  1.00  0.70           C  
ATOM   2558  O   ALA A 169     -11.352 -45.690  -1.376  1.00  0.70           O  
ATOM   2559  CB  ALA A 169     -10.006 -44.505  -4.128  1.00  0.70           C  
ATOM   2560  H   ALA A 169     -11.982 -45.062  -5.631  1.00  0.70           H  
ATOM   2561  HA  ALA A 169     -10.563 -46.497  -3.627  1.00  0.70           H  
ATOM   2562 1HB  ALA A 169      -9.245 -44.437  -3.349  1.00  0.70           H  
ATOM   2563 2HB  ALA A 169      -9.549 -44.820  -5.056  1.00  0.70           H  
ATOM   2564 3HB  ALA A 169     -10.482 -43.535  -4.261  1.00  0.70           H  
ATOM   2565  N   ALA A 170     -12.722 -44.278  -2.504  1.00  0.72           N  
ATOM   2566  CA  ALA A 170     -13.455 -43.873  -1.321  1.00  0.72           C  
ATOM   2567  C   ALA A 170     -14.124 -45.095  -0.682  1.00  0.72           C  
ATOM   2568  O   ALA A 170     -14.078 -45.287   0.536  1.00  0.72           O  
ATOM   2569  CB  ALA A 170     -14.489 -42.813  -1.677  1.00  0.72           C  
ATOM   2570  H   ALA A 170     -12.961 -43.856  -3.402  1.00  0.72           H  
ATOM   2571  HA  ALA A 170     -12.750 -43.441  -0.629  1.00  0.72           H  
ATOM   2572 1HB  ALA A 170     -15.014 -42.497  -0.816  1.00  0.72           H  
ATOM   2573 2HB  ALA A 170     -13.986 -41.958  -2.128  1.00  0.72           H  
ATOM   2574 3HB  ALA A 170     -15.198 -43.217  -2.376  1.00  0.72           H  
ATOM   2575  N   ARG A 171     -14.674 -45.980  -1.518  1.00  0.75           N  
ATOM   2576  CA  ARG A 171     -15.327 -47.192  -1.033  1.00  0.75           C  
ATOM   2577  C   ARG A 171     -14.361 -48.035  -0.214  1.00  0.75           C  
ATOM   2578  O   ARG A 171     -14.724 -48.578   0.834  1.00  0.75           O  
ATOM   2579  CB  ARG A 171     -15.893 -48.016  -2.182  1.00  0.75           C  
ATOM   2580  CG  ARG A 171     -16.722 -49.218  -1.751  1.00  0.75           C  
ATOM   2581  CD  ARG A 171     -17.341 -49.951  -2.911  1.00  0.75           C  
ATOM   2582  NE  ARG A 171     -18.291 -49.119  -3.644  1.00  0.75           N  
ATOM   2583  CZ  ARG A 171     -18.111 -48.613  -4.879  1.00  0.75           C  
ATOM   2584  NH1 ARG A 171     -17.019 -48.868  -5.570  1.00  0.75           N  
ATOM   2585  NH2 ARG A 171     -19.070 -47.864  -5.372  1.00  0.75           N  
ATOM   2586  H   ARG A 171     -14.680 -45.776  -2.518  1.00  0.75           H  
ATOM   2587  HA  ARG A 171     -16.162 -46.918  -0.405  1.00  0.75           H  
ATOM   2588 1HB  ARG A 171     -16.503 -47.378  -2.824  1.00  0.75           H  
ATOM   2589 2HB  ARG A 171     -15.079 -48.403  -2.785  1.00  0.75           H  
ATOM   2590 1HG  ARG A 171     -16.077 -49.913  -1.213  1.00  0.75           H  
ATOM   2591 2HG  ARG A 171     -17.529 -48.883  -1.095  1.00  0.75           H  
ATOM   2592 1HD  ARG A 171     -16.556 -50.263  -3.601  1.00  0.75           H  
ATOM   2593 2HD  ARG A 171     -17.873 -50.825  -2.543  1.00  0.75           H  
ATOM   2594  HE  ARG A 171     -19.190 -48.871  -3.182  1.00  0.75           H  
ATOM   2595 1HH1 ARG A 171     -16.302 -49.456  -5.167  1.00  0.75           H  
ATOM   2596 2HH1 ARG A 171     -16.905 -48.483  -6.497  1.00  0.75           H  
ATOM   2597 1HH2 ARG A 171     -19.901 -47.708  -4.771  1.00  0.75           H  
ATOM   2598 2HH2 ARG A 171     -18.993 -47.461  -6.289  1.00  0.75           H  
ATOM   2599  N   HIS A 172     -13.119 -48.134  -0.687  1.00  0.78           N  
ATOM   2600  CA  HIS A 172     -12.119 -48.949  -0.011  1.00  0.78           C  
ATOM   2601  C   HIS A 172     -11.582 -48.309   1.284  1.00  0.78           C  
ATOM   2602  O   HIS A 172     -11.343 -49.019   2.263  1.00  0.78           O  
ATOM   2603  CB  HIS A 172     -10.955 -49.229  -0.945  1.00  0.78           C  
ATOM   2604  CG  HIS A 172     -11.263 -50.112  -2.131  1.00  0.78           C  
ATOM   2605  ND1 HIS A 172     -11.607 -51.445  -2.019  1.00  0.78           N  
ATOM   2606  CD2 HIS A 172     -11.257 -49.833  -3.448  1.00  0.78           C  
ATOM   2607  CE1 HIS A 172     -11.814 -51.943  -3.236  1.00  0.78           C  
ATOM   2608  NE2 HIS A 172     -11.611 -50.981  -4.121  1.00  0.78           N  
ATOM   2609  H   HIS A 172     -12.892 -47.656  -1.563  1.00  0.78           H  
ATOM   2610  HA  HIS A 172     -12.568 -49.903   0.261  1.00  0.78           H  
ATOM   2611 1HB  HIS A 172     -10.630 -48.277  -1.338  1.00  0.78           H  
ATOM   2612 2HB  HIS A 172     -10.130 -49.666  -0.382  1.00  0.78           H  
ATOM   2613  HD2 HIS A 172     -11.021 -48.872  -3.888  1.00  0.78           H  
ATOM   2614  HE1 HIS A 172     -12.105 -52.967  -3.467  1.00  0.78           H  
ATOM   2615  HE2 HIS A 172     -11.703 -51.049  -5.160  1.00  0.78           H  
ATOM   2616  N   ILE A 173     -11.376 -46.978   1.305  1.00  0.80           N  
ATOM   2617  CA  ILE A 173     -10.900 -46.349   2.550  1.00  0.80           C  
ATOM   2618  C   ILE A 173     -11.958 -46.414   3.662  1.00  0.80           C  
ATOM   2619  O   ILE A 173     -11.620 -46.559   4.841  1.00  0.80           O  
ATOM   2620  CB  ILE A 173     -10.469 -44.873   2.341  1.00  0.80           C  
ATOM   2621  CG1 ILE A 173      -9.810 -44.357   3.566  1.00  0.80           C  
ATOM   2622  CG2 ILE A 173     -11.563 -44.010   1.996  1.00  0.80           C  
ATOM   2623  CD1 ILE A 173      -8.527 -44.940   3.866  1.00  0.80           C  
ATOM   2624  H   ILE A 173     -11.550 -46.426   0.465  1.00  0.80           H  
ATOM   2625  HA  ILE A 173     -10.024 -46.894   2.891  1.00  0.80           H  
ATOM   2626  HB  ILE A 173      -9.737 -44.843   1.533  1.00  0.80           H  
ATOM   2627 1HG1 ILE A 173      -9.740 -43.310   3.490  1.00  0.80           H  
ATOM   2628 2HG1 ILE A 173     -10.460 -44.591   4.393  1.00  0.80           H  
ATOM   2629 1HG2 ILE A 173     -11.196 -43.000   1.834  1.00  0.80           H  
ATOM   2630 2HG2 ILE A 173     -11.975 -44.390   1.115  1.00  0.80           H  
ATOM   2631 3HG2 ILE A 173     -12.301 -43.998   2.782  1.00  0.80           H  
ATOM   2632 1HD1 ILE A 173      -8.134 -44.537   4.798  1.00  0.80           H  
ATOM   2633 2HD1 ILE A 173      -8.677 -45.999   3.961  1.00  0.80           H  
ATOM   2634 3HD1 ILE A 173      -7.839 -44.720   3.062  1.00  0.80           H  
ATOM   2635  N   GLY A 174     -13.237 -46.336   3.285  1.00  0.82           N  
ATOM   2636  CA  GLY A 174     -14.338 -46.437   4.228  1.00  0.82           C  
ATOM   2637  C   GLY A 174     -14.854 -45.101   4.771  1.00  0.82           C  
ATOM   2638  O   GLY A 174     -14.115 -44.116   4.915  1.00  0.82           O  
ATOM   2639  H   GLY A 174     -13.455 -46.185   2.297  1.00  0.82           H  
ATOM   2640 1HA  GLY A 174     -15.158 -46.961   3.735  1.00  0.82           H  
ATOM   2641 2HA  GLY A 174     -14.029 -47.068   5.059  1.00  0.82           H  
ATOM   2642  N   GLU A 175     -16.133 -45.118   5.161  1.00  0.84           N  
ATOM   2643  CA  GLU A 175     -16.852 -43.970   5.723  1.00  0.84           C  
ATOM   2644  C   GLU A 175     -16.211 -43.495   7.021  1.00  0.84           C  
ATOM   2645  O   GLU A 175     -16.186 -42.304   7.325  1.00  0.84           O  
ATOM   2646  CB  GLU A 175     -18.315 -44.354   5.966  1.00  0.84           C  
ATOM   2647  CG  GLU A 175     -19.088 -44.564   4.697  1.00  0.84           C  
ATOM   2648  CD  GLU A 175     -20.480 -45.075   4.848  1.00  0.84           C  
ATOM   2649  OE1 GLU A 175     -20.889 -45.301   5.960  1.00  0.84           O  
ATOM   2650  OE2 GLU A 175     -21.150 -45.259   3.834  1.00  0.84           O  
ATOM   2651  H   GLU A 175     -16.651 -45.976   5.024  1.00  0.84           H  
ATOM   2652  HA  GLU A 175     -16.819 -43.152   5.002  1.00  0.84           H  
ATOM   2653 1HB  GLU A 175     -18.361 -45.271   6.552  1.00  0.84           H  
ATOM   2654 2HB  GLU A 175     -18.801 -43.576   6.541  1.00  0.84           H  
ATOM   2655 1HG  GLU A 175     -19.130 -43.603   4.194  1.00  0.84           H  
ATOM   2656 2HG  GLU A 175     -18.534 -45.261   4.092  1.00  0.84           H  
ATOM   2657  N   ASP A 176     -15.629 -44.435   7.762  1.00  0.86           N  
ATOM   2658  CA  ASP A 176     -14.988 -44.138   9.039  1.00  0.86           C  
ATOM   2659  C   ASP A 176     -13.860 -43.115   8.885  1.00  0.86           C  
ATOM   2660  O   ASP A 176     -13.507 -42.430   9.847  1.00  0.86           O  
ATOM   2661  CB  ASP A 176     -14.423 -45.415   9.663  1.00  0.86           C  
ATOM   2662  CG  ASP A 176     -15.497 -46.373  10.197  1.00  0.86           C  
ATOM   2663  OD1 ASP A 176     -16.635 -45.979  10.311  1.00  0.86           O  
ATOM   2664  OD2 ASP A 176     -15.158 -47.496  10.483  1.00  0.86           O  
ATOM   2665  H   ASP A 176     -15.657 -45.389   7.436  1.00  0.86           H  
ATOM   2666  HA  ASP A 176     -15.738 -43.720   9.710  1.00  0.86           H  
ATOM   2667 1HB  ASP A 176     -13.823 -45.942   8.919  1.00  0.86           H  
ATOM   2668 2HB  ASP A 176     -13.757 -45.146  10.483  1.00  0.86           H  
ATOM   2669  N   LYS A 177     -13.265 -43.040   7.690  1.00  0.88           N  
ATOM   2670  CA  LYS A 177     -12.195 -42.097   7.442  1.00  0.88           C  
ATOM   2671  C   LYS A 177     -12.712 -40.907   6.659  1.00  0.88           C  
ATOM   2672  O   LYS A 177     -12.420 -39.769   6.993  1.00  0.88           O  
ATOM   2673  CB  LYS A 177     -11.060 -42.770   6.695  1.00  0.88           C  
ATOM   2674  CG  LYS A 177     -10.390 -43.881   7.462  1.00  0.88           C  
ATOM   2675  CD  LYS A 177      -9.764 -43.311   8.733  1.00  0.88           C  
ATOM   2676  CE  LYS A 177      -8.988 -44.348   9.520  1.00  0.88           C  
ATOM   2677  NZ  LYS A 177      -8.412 -43.766  10.779  1.00  0.88           N  
ATOM   2678  H   LYS A 177     -13.589 -43.614   6.913  1.00  0.88           H  
ATOM   2679  HA  LYS A 177     -11.819 -41.729   8.397  1.00  0.88           H  
ATOM   2680 1HB  LYS A 177     -11.468 -43.185   5.781  1.00  0.88           H  
ATOM   2681 2HB  LYS A 177     -10.319 -42.040   6.416  1.00  0.88           H  
ATOM   2682 1HG  LYS A 177     -11.124 -44.645   7.720  1.00  0.88           H  
ATOM   2683 2HG  LYS A 177      -9.614 -44.338   6.849  1.00  0.88           H  
ATOM   2684 1HD  LYS A 177      -9.090 -42.495   8.466  1.00  0.88           H  
ATOM   2685 2HD  LYS A 177     -10.553 -42.906   9.373  1.00  0.88           H  
ATOM   2686 1HE  LYS A 177      -9.648 -45.172   9.785  1.00  0.88           H  
ATOM   2687 2HE  LYS A 177      -8.171 -44.732   8.905  1.00  0.88           H  
ATOM   2688 1HZ  LYS A 177      -7.888 -44.505  11.269  1.00  0.88           H  
ATOM   2689 2HZ  LYS A 177      -7.781 -43.017  10.547  1.00  0.88           H  
ATOM   2690 3HZ  LYS A 177      -9.148 -43.418  11.371  1.00  0.88           H  
ATOM   2691  N   LEU A 178     -13.566 -41.143   5.681  1.00  0.91           N  
ATOM   2692  CA  LEU A 178     -14.070 -40.040   4.872  1.00  0.91           C  
ATOM   2693  C   LEU A 178     -14.961 -39.062   5.637  1.00  0.91           C  
ATOM   2694  O   LEU A 178     -15.030 -37.885   5.292  1.00  0.91           O  
ATOM   2695  CB  LEU A 178     -14.737 -40.609   3.658  1.00  0.91           C  
ATOM   2696  CG  LEU A 178     -13.758 -41.214   2.746  1.00  0.91           C  
ATOM   2697  CD1 LEU A 178     -14.437 -41.931   1.741  1.00  0.91           C  
ATOM   2698  CD2 LEU A 178     -12.909 -40.109   2.113  1.00  0.91           C  
ATOM   2699  H   LEU A 178     -13.829 -42.104   5.455  1.00  0.91           H  
ATOM   2700  HA  LEU A 178     -13.205 -39.477   4.523  1.00  0.91           H  
ATOM   2701 1HB  LEU A 178     -15.456 -41.370   3.959  1.00  0.91           H  
ATOM   2702 2HB  LEU A 178     -15.244 -39.809   3.140  1.00  0.91           H  
ATOM   2703  HG  LEU A 178     -13.123 -41.898   3.302  1.00  0.91           H  
ATOM   2704 1HD1 LEU A 178     -13.714 -42.364   1.097  1.00  0.91           H  
ATOM   2705 2HD1 LEU A 178     -15.022 -42.713   2.204  1.00  0.91           H  
ATOM   2706 3HD1 LEU A 178     -15.076 -41.257   1.184  1.00  0.91           H  
ATOM   2707 1HD2 LEU A 178     -12.181 -40.556   1.435  1.00  0.91           H  
ATOM   2708 2HD2 LEU A 178     -13.555 -39.428   1.554  1.00  0.91           H  
ATOM   2709 3HD2 LEU A 178     -12.390 -39.558   2.891  1.00  0.91           H  
ATOM   2710  N   GLN A 179     -15.607 -39.533   6.702  1.00  0.95           N  
ATOM   2711  CA  GLN A 179     -16.430 -38.672   7.541  1.00  0.95           C  
ATOM   2712  C   GLN A 179     -15.574 -37.919   8.579  1.00  0.95           C  
ATOM   2713  O   GLN A 179     -16.098 -37.085   9.318  1.00  0.95           O  
ATOM   2714  CB  GLN A 179     -17.494 -39.498   8.284  1.00  0.95           C  
ATOM   2715  CG  GLN A 179     -18.564 -40.154   7.406  1.00  0.95           C  
ATOM   2716  CD  GLN A 179     -19.502 -41.054   8.197  1.00  0.95           C  
ATOM   2717  OE1 GLN A 179     -19.318 -41.262   9.401  1.00  0.95           O  
ATOM   2718  NE2 GLN A 179     -20.518 -41.602   7.530  1.00  0.95           N  
ATOM   2719  H   GLN A 179     -15.562 -40.525   6.931  1.00  0.95           H  
ATOM   2720  HA  GLN A 179     -16.923 -37.938   6.908  1.00  0.95           H  
ATOM   2721 1HB  GLN A 179     -16.994 -40.292   8.844  1.00  0.95           H  
ATOM   2722 2HB  GLN A 179     -18.003 -38.863   9.004  1.00  0.95           H  
ATOM   2723 1HG  GLN A 179     -19.173 -39.367   6.971  1.00  0.95           H  
ATOM   2724 2HG  GLN A 179     -18.087 -40.746   6.626  1.00  0.95           H  
ATOM   2725 1HE2 GLN A 179     -21.156 -42.211   8.004  1.00  0.95           H  
ATOM   2726 2HE2 GLN A 179     -20.646 -41.423   6.554  1.00  0.95           H  
ATOM   2727  N   ASP A 180     -14.270 -38.240   8.655  1.00  1.00           N  
ATOM   2728  CA  ASP A 180     -13.314 -37.644   9.590  1.00  1.00           C  
ATOM   2729  C   ASP A 180     -12.631 -36.404   8.970  1.00  1.00           C  
ATOM   2730  O   ASP A 180     -11.893 -36.538   7.992  1.00  1.00           O  
ATOM   2731  CB  ASP A 180     -12.230 -38.654  10.029  1.00  1.00           C  
ATOM   2732  CG  ASP A 180     -11.228 -38.087  11.106  1.00  1.00           C  
ATOM   2733  OD1 ASP A 180     -11.291 -36.895  11.380  1.00  1.00           O  
ATOM   2734  OD2 ASP A 180     -10.420 -38.832  11.620  1.00  1.00           O  
ATOM   2735  H   ASP A 180     -13.890 -38.919   8.002  1.00  1.00           H  
ATOM   2736  HA  ASP A 180     -13.855 -37.388  10.490  1.00  1.00           H  
ATOM   2737 1HB  ASP A 180     -12.708 -39.558  10.421  1.00  1.00           H  
ATOM   2738 2HB  ASP A 180     -11.650 -38.955   9.164  1.00  1.00           H  
ATOM   2739  N   PRO A 181     -12.829 -35.181   9.499  1.00  1.05           N  
ATOM   2740  CA  PRO A 181     -12.239 -33.941   9.015  1.00  1.05           C  
ATOM   2741  C   PRO A 181     -10.705 -33.985   8.965  1.00  1.05           C  
ATOM   2742  O   PRO A 181     -10.091 -33.180   8.262  1.00  1.05           O  
ATOM   2743  CB  PRO A 181     -12.700 -32.919  10.065  1.00  1.05           C  
ATOM   2744  CG  PRO A 181     -13.970 -33.493  10.629  1.00  1.05           C  
ATOM   2745  CD  PRO A 181     -13.751 -34.988  10.640  1.00  1.05           C  
ATOM   2746  HA  PRO A 181     -12.640 -33.701   8.030  1.00  1.05           H  
ATOM   2747 1HB  PRO A 181     -11.916 -32.795  10.829  1.00  1.05           H  
ATOM   2748 2HB  PRO A 181     -12.844 -31.936   9.593  1.00  1.05           H  
ATOM   2749 1HG  PRO A 181     -14.152 -33.089  11.636  1.00  1.05           H  
ATOM   2750 2HG  PRO A 181     -14.831 -33.202  10.009  1.00  1.05           H  
ATOM   2751 1HD  PRO A 181     -13.282 -35.325  11.581  1.00  1.05           H  
ATOM   2752 2HD  PRO A 181     -14.724 -35.447  10.462  1.00  1.05           H  
ATOM   2753  N   ASN A 182     -10.083 -34.916   9.702  1.00  1.11           N  
ATOM   2754  CA  ASN A 182      -8.633 -35.002   9.735  1.00  1.11           C  
ATOM   2755  C   ASN A 182      -8.060 -35.999   8.718  1.00  1.11           C  
ATOM   2756  O   ASN A 182      -6.845 -36.210   8.672  1.00  1.11           O  
ATOM   2757  CB  ASN A 182      -8.228 -35.453  11.113  1.00  1.11           C  
ATOM   2758  CG  ASN A 182      -8.603 -34.481  12.162  1.00  1.11           C  
ATOM   2759  OD1 ASN A 182      -7.955 -33.451  12.396  1.00  1.11           O  
ATOM   2760  ND2 ASN A 182      -9.704 -34.792  12.798  1.00  1.11           N  
ATOM   2761  H   ASN A 182     -10.613 -35.583  10.278  1.00  1.11           H  
ATOM   2762  HA  ASN A 182      -8.219 -34.019   9.515  1.00  1.11           H  
ATOM   2763 1HB  ASN A 182      -8.708 -36.411  11.333  1.00  1.11           H  
ATOM   2764 2HB  ASN A 182      -7.153 -35.613  11.144  1.00  1.11           H  
ATOM   2765 1HD2 ASN A 182     -10.059 -34.202  13.518  1.00  1.11           H  
ATOM   2766 2HD2 ASN A 182     -10.212 -35.644  12.519  1.00  1.11           H  
ATOM   2767  N   PHE A 183      -8.908 -36.592   7.877  1.00  1.15           N  
ATOM   2768  CA  PHE A 183      -8.417 -37.526   6.863  1.00  1.15           C  
ATOM   2769  C   PHE A 183      -7.769 -36.806   5.690  1.00  1.15           C  
ATOM   2770  O   PHE A 183      -8.349 -35.882   5.112  1.00  1.15           O  
ATOM   2771  CB  PHE A 183      -9.519 -38.465   6.387  1.00  1.15           C  
ATOM   2772  CG  PHE A 183      -9.078 -39.403   5.343  1.00  1.15           C  
ATOM   2773  CD1 PHE A 183      -8.164 -40.393   5.643  1.00  1.15           C  
ATOM   2774  CD2 PHE A 183      -9.592 -39.334   4.066  1.00  1.15           C  
ATOM   2775  CE1 PHE A 183      -7.750 -41.270   4.682  1.00  1.15           C  
ATOM   2776  CE2 PHE A 183      -9.183 -40.227   3.113  1.00  1.15           C  
ATOM   2777  CZ  PHE A 183      -8.255 -41.180   3.423  1.00  1.15           C  
ATOM   2778  H   PHE A 183      -9.912 -36.415   7.950  1.00  1.15           H  
ATOM   2779  HA  PHE A 183      -7.652 -38.149   7.328  1.00  1.15           H  
ATOM   2780 1HB  PHE A 183      -9.880 -39.048   7.236  1.00  1.15           H  
ATOM   2781 2HB  PHE A 183     -10.361 -37.911   6.019  1.00  1.15           H  
ATOM   2782  HD1 PHE A 183      -7.765 -40.461   6.654  1.00  1.15           H  
ATOM   2783  HD2 PHE A 183     -10.326 -38.564   3.825  1.00  1.15           H  
ATOM   2784  HE1 PHE A 183      -7.021 -42.041   4.923  1.00  1.15           H  
ATOM   2785  HE2 PHE A 183      -9.589 -40.181   2.111  1.00  1.15           H  
ATOM   2786  HZ  PHE A 183      -7.927 -41.883   2.670  1.00  1.15           H  
ATOM   2787  N   LYS A 184      -6.556 -37.237   5.330  1.00  1.17           N  
ATOM   2788  CA  LYS A 184      -5.832 -36.598   4.242  1.00  1.17           C  
ATOM   2789  C   LYS A 184      -5.968 -37.352   2.928  1.00  1.17           C  
ATOM   2790  O   LYS A 184      -5.654 -38.536   2.825  1.00  1.17           O  
ATOM   2791  CB  LYS A 184      -4.358 -36.492   4.613  1.00  1.17           C  
ATOM   2792  CG  LYS A 184      -4.128 -35.810   5.963  1.00  1.17           C  
ATOM   2793  CD  LYS A 184      -4.617 -34.377   5.976  1.00  1.17           C  
ATOM   2794  CE  LYS A 184      -4.333 -33.719   7.317  1.00  1.17           C  
ATOM   2795  NZ  LYS A 184      -4.805 -32.317   7.350  1.00  1.17           N  
ATOM   2796  H   LYS A 184      -6.128 -38.002   5.832  1.00  1.17           H  
ATOM   2797  HA  LYS A 184      -6.238 -35.596   4.098  1.00  1.17           H  
ATOM   2798 1HB  LYS A 184      -3.911 -37.492   4.650  1.00  1.17           H  
ATOM   2799 2HB  LYS A 184      -3.827 -35.923   3.850  1.00  1.17           H  
ATOM   2800 1HG  LYS A 184      -4.664 -36.364   6.740  1.00  1.17           H  
ATOM   2801 2HG  LYS A 184      -3.066 -35.828   6.201  1.00  1.17           H  
ATOM   2802 1HD  LYS A 184      -4.125 -33.803   5.189  1.00  1.17           H  
ATOM   2803 2HD  LYS A 184      -5.694 -34.356   5.801  1.00  1.17           H  
ATOM   2804 1HE  LYS A 184      -4.845 -34.283   8.101  1.00  1.17           H  
ATOM   2805 2HE  LYS A 184      -3.262 -33.738   7.509  1.00  1.17           H  
ATOM   2806 1HZ  LYS A 184      -4.608 -31.903   8.240  1.00  1.17           H  
ATOM   2807 2HZ  LYS A 184      -4.325 -31.773   6.618  1.00  1.17           H  
ATOM   2808 3HZ  LYS A 184      -5.798 -32.273   7.175  1.00  1.17           H  
ATOM   2809  N   LEU A 185      -6.310 -36.627   1.877  1.00  1.15           N  
ATOM   2810  CA  LEU A 185      -6.489 -37.253   0.573  1.00  1.15           C  
ATOM   2811  C   LEU A 185      -5.195 -37.410  -0.185  1.00  1.15           C  
ATOM   2812  O   LEU A 185      -5.131 -38.103  -1.210  1.00  1.15           O  
ATOM   2813  CB  LEU A 185      -7.493 -36.454  -0.201  1.00  1.15           C  
ATOM   2814  CG  LEU A 185      -8.818 -36.489   0.451  1.00  1.15           C  
ATOM   2815  CD1 LEU A 185      -9.685 -35.621  -0.237  1.00  1.15           C  
ATOM   2816  CD2 LEU A 185      -9.334 -37.897   0.430  1.00  1.15           C  
ATOM   2817  H   LEU A 185      -6.526 -35.646   1.996  1.00  1.15           H  
ATOM   2818  HA  LEU A 185      -6.907 -38.246   0.734  1.00  1.15           H  
ATOM   2819 1HB  LEU A 185      -7.166 -35.418  -0.269  1.00  1.15           H  
ATOM   2820 2HB  LEU A 185      -7.591 -36.867  -1.207  1.00  1.15           H  
ATOM   2821  HG  LEU A 185      -8.740 -36.153   1.487  1.00  1.15           H  
ATOM   2822 1HD1 LEU A 185     -10.662 -35.657   0.224  1.00  1.15           H  
ATOM   2823 2HD1 LEU A 185      -9.296 -34.603  -0.204  1.00  1.15           H  
ATOM   2824 3HD1 LEU A 185      -9.746 -35.944  -1.242  1.00  1.15           H  
ATOM   2825 1HD2 LEU A 185     -10.313 -37.932   0.913  1.00  1.15           H  
ATOM   2826 2HD2 LEU A 185      -9.420 -38.244  -0.591  1.00  1.15           H  
ATOM   2827 3HD2 LEU A 185      -8.632 -38.523   0.961  1.00  1.15           H  
ATOM   2828  N   ALA A 186      -4.142 -36.828   0.373  1.00  1.11           N  
ATOM   2829  CA  ALA A 186      -2.796 -36.921  -0.161  1.00  1.11           C  
ATOM   2830  C   ALA A 186      -2.368 -38.379  -0.183  1.00  1.11           C  
ATOM   2831  O   ALA A 186      -1.523 -38.785  -0.974  1.00  1.11           O  
ATOM   2832  CB  ALA A 186      -1.837 -36.110   0.681  1.00  1.11           C  
ATOM   2833  H   ALA A 186      -4.290 -36.291   1.214  1.00  1.11           H  
ATOM   2834  HA  ALA A 186      -2.798 -36.545  -1.184  1.00  1.11           H  
ATOM   2835 1HB  ALA A 186      -0.834 -36.190   0.265  1.00  1.11           H  
ATOM   2836 2HB  ALA A 186      -2.147 -35.066   0.688  1.00  1.11           H  
ATOM   2837 3HB  ALA A 186      -1.838 -36.499   1.703  1.00  1.11           H  
ATOM   2838  N   ASP A 187      -2.977 -39.166   0.705  1.00  1.04           N  
ATOM   2839  CA  ASP A 187      -2.667 -40.560   0.858  1.00  1.04           C  
ATOM   2840  C   ASP A 187      -3.553 -41.442  -0.024  1.00  1.04           C  
ATOM   2841  O   ASP A 187      -3.452 -42.665   0.032  1.00  1.04           O  
ATOM   2842  CB  ASP A 187      -2.832 -40.914   2.334  1.00  1.04           C  
ATOM   2843  CG  ASP A 187      -1.793 -40.194   3.213  1.00  1.04           C  
ATOM   2844  OD1 ASP A 187      -0.640 -40.131   2.811  1.00  1.04           O  
ATOM   2845  OD2 ASP A 187      -2.147 -39.721   4.264  1.00  1.04           O  
ATOM   2846  H   ASP A 187      -3.705 -38.788   1.315  1.00  1.04           H  
ATOM   2847  HA  ASP A 187      -1.631 -40.717   0.565  1.00  1.04           H  
ATOM   2848 1HB  ASP A 187      -3.838 -40.634   2.667  1.00  1.04           H  
ATOM   2849 2HB  ASP A 187      -2.719 -41.970   2.472  1.00  1.04           H  
ATOM   2850  N   THR A 188      -4.428 -40.822  -0.835  1.00  0.97           N  
ATOM   2851  CA  THR A 188      -5.303 -41.593  -1.702  1.00  0.97           C  
ATOM   2852  C   THR A 188      -5.054 -41.311  -3.183  1.00  0.97           C  
ATOM   2853  O   THR A 188      -5.476 -42.101  -4.009  1.00  0.97           O  
ATOM   2854  CB  THR A 188      -6.790 -41.320  -1.418  1.00  0.97           C  
ATOM   2855  OG1 THR A 188      -7.113 -39.955  -1.734  1.00  0.97           O  
ATOM   2856  CG2 THR A 188      -7.077 -41.553   0.060  1.00  0.97           C  
ATOM   2857  H   THR A 188      -4.494 -39.810  -0.864  1.00  0.97           H  
ATOM   2858  HA  THR A 188      -5.116 -42.654  -1.530  1.00  0.97           H  
ATOM   2859  HB  THR A 188      -7.408 -41.989  -2.018  1.00  0.97           H  
ATOM   2860  HG1 THR A 188      -6.340 -39.380  -1.550  1.00  0.97           H  
ATOM   2861 1HG2 THR A 188      -8.131 -41.360   0.255  1.00  0.97           H  
ATOM   2862 2HG2 THR A 188      -6.838 -42.587   0.317  1.00  0.97           H  
ATOM   2863 3HG2 THR A 188      -6.467 -40.876   0.664  1.00  0.97           H  
ATOM   2864  N   VAL A 189      -4.419 -40.191  -3.542  1.00  0.90           N  
ATOM   2865  CA  VAL A 189      -4.225 -39.916  -4.981  1.00  0.90           C  
ATOM   2866  C   VAL A 189      -2.769 -39.665  -5.395  1.00  0.90           C  
ATOM   2867  O   VAL A 189      -2.077 -38.830  -4.806  1.00  0.90           O  
ATOM   2868  CB  VAL A 189      -5.049 -38.686  -5.440  1.00  0.90           C  
ATOM   2869  CG1 VAL A 189      -4.785 -38.406  -6.932  1.00  0.90           C  
ATOM   2870  CG2 VAL A 189      -6.560 -38.902  -5.221  1.00  0.90           C  
ATOM   2871  H   VAL A 189      -4.124 -39.526  -2.830  1.00  0.90           H  
ATOM   2872  HA  VAL A 189      -4.577 -40.779  -5.544  1.00  0.90           H  
ATOM   2873  HB  VAL A 189      -4.724 -37.831  -4.874  1.00  0.90           H  
ATOM   2874 1HG1 VAL A 189      -5.343 -37.538  -7.225  1.00  0.90           H  
ATOM   2875 2HG1 VAL A 189      -3.729 -38.216  -7.100  1.00  0.90           H  
ATOM   2876 3HG1 VAL A 189      -5.099 -39.265  -7.530  1.00  0.90           H  
ATOM   2877 1HG2 VAL A 189      -7.103 -38.014  -5.546  1.00  0.90           H  
ATOM   2878 2HG2 VAL A 189      -6.899 -39.753  -5.790  1.00  0.90           H  
ATOM   2879 3HG2 VAL A 189      -6.757 -39.074  -4.167  1.00  0.90           H  
ATOM   2880  N   THR A 190      -2.336 -40.366  -6.448  1.00  0.85           N  
ATOM   2881  CA  THR A 190      -1.013 -40.176  -7.036  1.00  0.85           C  
ATOM   2882  C   THR A 190      -1.112 -40.230  -8.562  1.00  0.85           C  
ATOM   2883  O   THR A 190      -2.203 -40.341  -9.130  1.00  0.85           O  
ATOM   2884  CB  THR A 190       0.011 -41.229  -6.535  1.00  0.85           C  
ATOM   2885  OG1 THR A 190       1.340 -40.821  -6.955  1.00  0.85           O  
ATOM   2886  CG2 THR A 190      -0.308 -42.605  -7.102  1.00  0.85           C  
ATOM   2887  H   THR A 190      -2.962 -41.060  -6.857  1.00  0.85           H  
ATOM   2888  HA  THR A 190      -0.646 -39.185  -6.765  1.00  0.85           H  
ATOM   2889  HB  THR A 190      -0.024 -41.270  -5.445  1.00  0.85           H  
ATOM   2890  HG1 THR A 190       1.522 -39.940  -6.603  1.00  0.85           H  
ATOM   2891 1HG2 THR A 190       0.419 -43.334  -6.740  1.00  0.85           H  
ATOM   2892 2HG2 THR A 190      -1.304 -42.897  -6.794  1.00  0.85           H  
ATOM   2893 3HG2 THR A 190      -0.268 -42.564  -8.165  1.00  0.85           H  
ATOM   2894  N   ALA A 191       0.023 -40.138  -9.240  1.00  0.84           N  
ATOM   2895  CA  ALA A 191      -0.049 -40.117 -10.693  1.00  0.84           C  
ATOM   2896  C   ALA A 191       1.249 -40.525 -11.370  1.00  0.84           C  
ATOM   2897  O   ALA A 191       2.337 -40.220 -10.879  1.00  0.84           O  
ATOM   2898  CB  ALA A 191      -0.451 -38.739 -11.137  1.00  0.84           C  
ATOM   2899  H   ALA A 191       0.892 -40.106  -8.723  1.00  0.84           H  
ATOM   2900  HA  ALA A 191      -0.815 -40.818 -10.989  1.00  0.84           H  
ATOM   2901 1HB  ALA A 191      -0.578 -38.750 -12.174  1.00  0.84           H  
ATOM   2902 2HB  ALA A 191      -1.391 -38.472 -10.673  1.00  0.84           H  
ATOM   2903 3HB  ALA A 191       0.309 -38.011 -10.854  1.00  0.84           H  
ATOM   2904  N   ARG A 192       1.127 -41.225 -12.504  1.00  0.85           N  
ATOM   2905  CA  ARG A 192       2.284 -41.672 -13.283  1.00  0.85           C  
ATOM   2906  C   ARG A 192       2.025 -41.696 -14.793  1.00  0.85           C  
ATOM   2907  O   ARG A 192       1.022 -42.249 -15.260  1.00  0.85           O  
ATOM   2908  CB  ARG A 192       2.715 -43.061 -12.823  1.00  0.85           C  
ATOM   2909  CG  ARG A 192       3.137 -43.119 -11.339  1.00  0.85           C  
ATOM   2910  CD  ARG A 192       3.527 -44.432 -10.835  1.00  0.85           C  
ATOM   2911  NE  ARG A 192       4.788 -44.880 -11.324  1.00  0.85           N  
ATOM   2912  CZ  ARG A 192       5.969 -44.433 -10.878  1.00  0.85           C  
ATOM   2913  NH1 ARG A 192       6.026 -43.438 -10.048  1.00  0.85           N  
ATOM   2914  NH2 ARG A 192       7.052 -45.007 -11.292  1.00  0.85           N  
ATOM   2915  H   ARG A 192       0.187 -41.403 -12.843  1.00  0.85           H  
ATOM   2916  HA  ARG A 192       3.105 -40.980 -13.094  1.00  0.85           H  
ATOM   2917 1HB  ARG A 192       1.913 -43.772 -12.985  1.00  0.85           H  
ATOM   2918 2HB  ARG A 192       3.563 -43.392 -13.425  1.00  0.85           H  
ATOM   2919 1HG  ARG A 192       3.974 -42.438 -11.179  1.00  0.85           H  
ATOM   2920 2HG  ARG A 192       2.327 -42.830 -10.698  1.00  0.85           H  
ATOM   2921 1HD  ARG A 192       3.576 -44.406  -9.752  1.00  0.85           H  
ATOM   2922 2HD  ARG A 192       2.775 -45.167 -11.132  1.00  0.85           H  
ATOM   2923  HE  ARG A 192       4.822 -45.672 -11.967  1.00  0.85           H  
ATOM   2924 1HH1 ARG A 192       5.167 -42.979  -9.769  1.00  0.85           H  
ATOM   2925 2HH1 ARG A 192       6.925 -43.107  -9.728  1.00  0.85           H  
ATOM   2926 1HH2 ARG A 192       6.952 -45.810 -11.920  1.00  0.85           H  
ATOM   2927 2HH2 ARG A 192       7.959 -44.715 -10.972  1.00  0.85           H  
ATOM   2928  N   GLU A 193       2.982 -41.180 -15.559  1.00  0.89           N  
ATOM   2929  CA  GLU A 193       2.878 -41.158 -17.020  1.00  0.89           C  
ATOM   2930  C   GLU A 193       2.711 -42.579 -17.542  1.00  0.89           C  
ATOM   2931  O   GLU A 193       3.390 -43.498 -17.084  1.00  0.89           O  
ATOM   2932  CB  GLU A 193       4.118 -40.458 -17.607  1.00  0.89           C  
ATOM   2933  CG  GLU A 193       4.088 -40.141 -19.113  1.00  0.89           C  
ATOM   2934  CD  GLU A 193       5.392 -39.436 -19.597  1.00  0.89           C  
ATOM   2935  OE1 GLU A 193       6.414 -40.082 -19.563  1.00  0.89           O  
ATOM   2936  OE2 GLU A 193       5.370 -38.253 -19.949  1.00  0.89           O  
ATOM   2937  H   GLU A 193       3.792 -40.766 -15.118  1.00  0.89           H  
ATOM   2938  HA  GLU A 193       1.990 -40.611 -17.319  1.00  0.89           H  
ATOM   2939 1HB  GLU A 193       4.270 -39.511 -17.086  1.00  0.89           H  
ATOM   2940 2HB  GLU A 193       4.998 -41.073 -17.420  1.00  0.89           H  
ATOM   2941 1HG  GLU A 193       3.962 -41.069 -19.669  1.00  0.89           H  
ATOM   2942 2HG  GLU A 193       3.224 -39.510 -19.325  1.00  0.89           H  
ATOM   2943  N   GLY A 194       1.745 -42.770 -18.439  1.00  0.93           N  
ATOM   2944  CA  GLY A 194       1.467 -44.072 -19.043  1.00  0.93           C  
ATOM   2945  C   GLY A 194       0.543 -45.008 -18.240  1.00  0.93           C  
ATOM   2946  O   GLY A 194       0.158 -46.064 -18.744  1.00  0.93           O  
ATOM   2947  H   GLY A 194       1.227 -41.967 -18.790  1.00  0.93           H  
ATOM   2948 1HA  GLY A 194       1.027 -43.902 -20.026  1.00  0.93           H  
ATOM   2949 2HA  GLY A 194       2.414 -44.579 -19.219  1.00  0.93           H  
ATOM   2950  N   ALA A 195       0.149 -44.630 -17.015  1.00  0.94           N  
ATOM   2951  CA  ALA A 195      -0.716 -45.502 -16.200  1.00  0.94           C  
ATOM   2952  C   ALA A 195      -2.177 -45.487 -16.623  1.00  0.94           C  
ATOM   2953  O   ALA A 195      -2.983 -46.323 -16.205  1.00  0.94           O  
ATOM   2954  CB  ALA A 195      -0.664 -45.074 -14.753  1.00  0.94           C  
ATOM   2955  H   ALA A 195       0.499 -43.758 -16.609  1.00  0.94           H  
ATOM   2956  HA  ALA A 195      -0.348 -46.515 -16.307  1.00  0.94           H  
ATOM   2957 1HB  ALA A 195      -1.276 -45.751 -14.170  1.00  0.94           H  
ATOM   2958 2HB  ALA A 195       0.354 -45.093 -14.399  1.00  0.94           H  
ATOM   2959 3HB  ALA A 195      -1.046 -44.064 -14.651  1.00  0.94           H  
ATOM   2960  N   GLU A 196      -2.514 -44.467 -17.384  1.00  0.93           N  
ATOM   2961  CA  GLU A 196      -3.842 -44.115 -17.876  1.00  0.93           C  
ATOM   2962  C   GLU A 196      -4.796 -43.742 -16.736  1.00  0.93           C  
ATOM   2963  O   GLU A 196      -5.101 -42.563 -16.555  1.00  0.93           O  
ATOM   2964  CB  GLU A 196      -4.430 -45.264 -18.716  1.00  0.93           C  
ATOM   2965  CG  GLU A 196      -3.676 -45.514 -20.035  1.00  0.93           C  
ATOM   2966  CD  GLU A 196      -4.220 -46.678 -20.851  1.00  0.93           C  
ATOM   2967  OE1 GLU A 196      -5.070 -47.384 -20.365  1.00  0.93           O  
ATOM   2968  OE2 GLU A 196      -3.780 -46.852 -21.965  1.00  0.93           O  
ATOM   2969  H   GLU A 196      -1.752 -43.876 -17.669  1.00  0.93           H  
ATOM   2970  HA  GLU A 196      -3.743 -43.242 -18.522  1.00  0.93           H  
ATOM   2971 1HB  GLU A 196      -4.446 -46.191 -18.155  1.00  0.93           H  
ATOM   2972 2HB  GLU A 196      -5.463 -45.027 -18.967  1.00  0.93           H  
ATOM   2973 1HG  GLU A 196      -3.723 -44.609 -20.639  1.00  0.93           H  
ATOM   2974 2HG  GLU A 196      -2.627 -45.704 -19.802  1.00  0.93           H  
ATOM   2975  N   ASN A 197      -5.227 -44.732 -15.950  1.00  0.89           N  
ATOM   2976  CA  ASN A 197      -6.112 -44.521 -14.793  1.00  0.89           C  
ATOM   2977  C   ASN A 197      -6.506 -45.838 -14.084  1.00  0.89           C  
ATOM   2978  O   ASN A 197      -7.045 -46.745 -14.724  1.00  0.89           O  
ATOM   2979  CB  ASN A 197      -7.359 -43.742 -15.179  1.00  0.89           C  
ATOM   2980  CG  ASN A 197      -8.229 -44.454 -16.196  1.00  0.89           C  
ATOM   2981  OD1 ASN A 197      -8.584 -45.629 -16.037  1.00  0.89           O  
ATOM   2982  ND2 ASN A 197      -8.577 -43.753 -17.246  1.00  0.89           N  
ATOM   2983  H   ASN A 197      -4.866 -45.663 -16.147  1.00  0.89           H  
ATOM   2984  HA  ASN A 197      -5.568 -43.924 -14.070  1.00  0.89           H  
ATOM   2985 1HB  ASN A 197      -7.916 -43.565 -14.310  1.00  0.89           H  
ATOM   2986 2HB  ASN A 197      -7.132 -42.763 -15.550  1.00  0.89           H  
ATOM   2987 1HD2 ASN A 197      -9.152 -44.167 -17.958  1.00  0.89           H  
ATOM   2988 2HD2 ASN A 197      -8.270 -42.806 -17.341  1.00  0.89           H  
ATOM   2989  N   GLN A 198      -6.302 -45.930 -12.765  1.00  0.83           N  
ATOM   2990  CA  GLN A 198      -6.697 -47.142 -12.024  1.00  0.83           C  
ATOM   2991  C   GLN A 198      -6.750 -46.975 -10.500  1.00  0.83           C  
ATOM   2992  O   GLN A 198      -6.138 -46.068  -9.948  1.00  0.83           O  
ATOM   2993  CB  GLN A 198      -5.732 -48.287 -12.389  1.00  0.83           C  
ATOM   2994  CG  GLN A 198      -4.265 -48.007 -12.054  1.00  0.83           C  
ATOM   2995  CD  GLN A 198      -3.316 -49.078 -12.607  1.00  0.83           C  
ATOM   2996  OE1 GLN A 198      -3.004 -50.074 -11.947  1.00  0.83           O  
ATOM   2997  NE2 GLN A 198      -2.866 -48.877 -13.845  1.00  0.83           N  
ATOM   2998  H   GLN A 198      -5.830 -45.162 -12.292  1.00  0.83           H  
ATOM   2999  HA  GLN A 198      -7.697 -47.421 -12.356  1.00  0.83           H  
ATOM   3000 1HB  GLN A 198      -6.024 -49.188 -11.848  1.00  0.83           H  
ATOM   3001 2HB  GLN A 198      -5.800 -48.513 -13.453  1.00  0.83           H  
ATOM   3002 1HG  GLN A 198      -3.984 -47.045 -12.486  1.00  0.83           H  
ATOM   3003 2HG  GLN A 198      -4.156 -47.980 -10.970  1.00  0.83           H  
ATOM   3004 1HE2 GLN A 198      -2.271 -49.555 -14.279  1.00  0.83           H  
ATOM   3005 2HE2 GLN A 198      -3.147 -48.058 -14.366  1.00  0.83           H  
ATOM   3006  N   VAL A 199      -7.445 -47.884  -9.809  1.00  0.77           N  
ATOM   3007  CA  VAL A 199      -7.381 -47.904  -8.342  1.00  0.77           C  
ATOM   3008  C   VAL A 199      -6.683 -49.153  -7.875  1.00  0.77           C  
ATOM   3009  O   VAL A 199      -7.005 -50.266  -8.296  1.00  0.77           O  
ATOM   3010  CB  VAL A 199      -8.760 -47.826  -7.635  1.00  0.77           C  
ATOM   3011  CG1 VAL A 199      -8.593 -47.952  -6.094  1.00  0.77           C  
ATOM   3012  CG2 VAL A 199      -9.387 -46.516  -7.883  1.00  0.77           C  
ATOM   3013  H   VAL A 199      -7.983 -48.590 -10.294  1.00  0.77           H  
ATOM   3014  HA  VAL A 199      -6.798 -47.049  -8.008  1.00  0.77           H  
ATOM   3015  HB  VAL A 199      -9.404 -48.634  -7.991  1.00  0.77           H  
ATOM   3016 1HG1 VAL A 199      -9.573 -47.882  -5.627  1.00  0.77           H  
ATOM   3017 2HG1 VAL A 199      -8.146 -48.910  -5.842  1.00  0.77           H  
ATOM   3018 3HG1 VAL A 199      -7.955 -47.143  -5.728  1.00  0.77           H  
ATOM   3019 1HG2 VAL A 199     -10.341 -46.482  -7.370  1.00  0.77           H  
ATOM   3020 2HG2 VAL A 199      -8.740 -45.741  -7.506  1.00  0.77           H  
ATOM   3021 3HG2 VAL A 199      -9.534 -46.380  -8.904  1.00  0.77           H  
ATOM   3022  N   ILE A 200      -5.711 -48.946  -7.015  1.00  0.71           N  
ATOM   3023  CA  ILE A 200      -4.942 -50.014  -6.442  1.00  0.71           C  
ATOM   3024  C   ILE A 200      -5.281 -50.120  -4.968  1.00  0.71           C  
ATOM   3025  O   ILE A 200      -5.069 -49.177  -4.204  1.00  0.71           O  
ATOM   3026  CB  ILE A 200      -3.446 -49.716  -6.656  1.00  0.71           C  
ATOM   3027  CG1 ILE A 200      -3.171 -49.615  -8.206  1.00  0.71           C  
ATOM   3028  CG2 ILE A 200      -2.595 -50.769  -5.986  1.00  0.71           C  
ATOM   3029  CD1 ILE A 200      -1.815 -49.078  -8.602  1.00  0.71           C  
ATOM   3030  H   ILE A 200      -5.513 -47.988  -6.732  1.00  0.71           H  
ATOM   3031  HA  ILE A 200      -5.201 -50.951  -6.932  1.00  0.71           H  
ATOM   3032  HB  ILE A 200      -3.213 -48.741  -6.221  1.00  0.71           H  
ATOM   3033 1HG1 ILE A 200      -3.280 -50.611  -8.637  1.00  0.71           H  
ATOM   3034 2HG1 ILE A 200      -3.918 -48.964  -8.653  1.00  0.71           H  
ATOM   3035 1HG2 ILE A 200      -1.570 -50.531  -6.137  1.00  0.71           H  
ATOM   3036 2HG2 ILE A 200      -2.808 -50.788  -4.914  1.00  0.71           H  
ATOM   3037 3HG2 ILE A 200      -2.813 -51.747  -6.413  1.00  0.71           H  
ATOM   3038 1HD1 ILE A 200      -1.739 -49.058  -9.691  1.00  0.71           H  
ATOM   3039 2HD1 ILE A 200      -1.696 -48.069  -8.218  1.00  0.71           H  
ATOM   3040 3HD1 ILE A 200      -1.043 -49.713  -8.202  1.00  0.71           H  
ATOM   3041  N   GLU A 201      -5.874 -51.233  -4.551  1.00  0.67           N  
ATOM   3042  CA  GLU A 201      -6.189 -51.341  -3.132  1.00  0.67           C  
ATOM   3043  C   GLU A 201      -4.860 -51.272  -2.402  1.00  0.67           C  
ATOM   3044  O   GLU A 201      -3.904 -51.945  -2.814  1.00  0.67           O  
ATOM   3045  CB  GLU A 201      -6.968 -52.634  -2.833  1.00  0.67           C  
ATOM   3046  CG  GLU A 201      -7.585 -52.744  -1.414  1.00  0.67           C  
ATOM   3047  CD  GLU A 201      -6.656 -53.338  -0.354  1.00  0.67           C  
ATOM   3048  OE1 GLU A 201      -5.867 -54.191  -0.687  1.00  0.67           O  
ATOM   3049  OE2 GLU A 201      -6.758 -52.964   0.787  1.00  0.67           O  
ATOM   3050  H   GLU A 201      -6.070 -51.989  -5.193  1.00  0.67           H  
ATOM   3051  HA  GLU A 201      -6.799 -50.490  -2.827  1.00  0.67           H  
ATOM   3052 1HB  GLU A 201      -7.783 -52.736  -3.551  1.00  0.67           H  
ATOM   3053 2HB  GLU A 201      -6.305 -53.489  -2.969  1.00  0.67           H  
ATOM   3054 1HG  GLU A 201      -7.878 -51.739  -1.093  1.00  0.67           H  
ATOM   3055 2HG  GLU A 201      -8.492 -53.346  -1.475  1.00  0.67           H  
ATOM   3056  N   GLY A 202      -4.798 -50.517  -1.311  1.00  0.65           N  
ATOM   3057  CA  GLY A 202      -3.567 -50.405  -0.564  1.00  0.65           C  
ATOM   3058  C   GLY A 202      -2.681 -49.205  -0.933  1.00  0.65           C  
ATOM   3059  O   GLY A 202      -3.154 -48.144  -1.389  1.00  0.65           O  
ATOM   3060  H   GLY A 202      -5.611 -50.013  -0.966  1.00  0.65           H  
ATOM   3061 1HA  GLY A 202      -3.818 -50.353   0.488  1.00  0.65           H  
ATOM   3062 2HA  GLY A 202      -3.009 -51.318  -0.696  1.00  0.65           H  
ATOM   3063  N   VAL A 203      -1.396 -49.374  -0.645  1.00  0.64           N  
ATOM   3064  CA  VAL A 203      -0.397 -48.324  -0.746  1.00  0.64           C  
ATOM   3065  C   VAL A 203       0.508 -48.476  -1.936  1.00  0.64           C  
ATOM   3066  O   VAL A 203       1.000 -49.564  -2.221  1.00  0.64           O  
ATOM   3067  CB  VAL A 203       0.478 -48.288   0.520  1.00  0.64           C  
ATOM   3068  CG1 VAL A 203       1.596 -47.277   0.369  1.00  0.64           C  
ATOM   3069  CG2 VAL A 203      -0.373 -47.936   1.675  1.00  0.64           C  
ATOM   3070  H   VAL A 203      -1.109 -50.307  -0.342  1.00  0.64           H  
ATOM   3071  HA  VAL A 203      -0.918 -47.369  -0.831  1.00  0.64           H  
ATOM   3072  HB  VAL A 203       0.926 -49.263   0.690  1.00  0.64           H  
ATOM   3073 1HG1 VAL A 203       2.184 -47.248   1.270  1.00  0.64           H  
ATOM   3074 2HG1 VAL A 203       2.241 -47.550  -0.467  1.00  0.64           H  
ATOM   3075 3HG1 VAL A 203       1.171 -46.311   0.190  1.00  0.64           H  
ATOM   3076 1HG2 VAL A 203       0.227 -47.911   2.584  1.00  0.64           H  
ATOM   3077 2HG2 VAL A 203      -0.821 -46.964   1.503  1.00  0.64           H  
ATOM   3078 3HG2 VAL A 203      -1.148 -48.684   1.769  1.00  0.64           H  
ATOM   3079  N   VAL A 204       0.717 -47.387  -2.654  1.00  0.64           N  
ATOM   3080  CA  VAL A 204       1.627 -47.440  -3.776  1.00  0.64           C  
ATOM   3081  C   VAL A 204       2.827 -46.561  -3.492  1.00  0.64           C  
ATOM   3082  O   VAL A 204       2.691 -45.363  -3.240  1.00  0.64           O  
ATOM   3083  CB  VAL A 204       0.933 -46.979  -5.061  1.00  0.64           C  
ATOM   3084  CG1 VAL A 204       1.900 -47.025  -6.215  1.00  0.64           C  
ATOM   3085  CG2 VAL A 204      -0.279 -47.848  -5.305  1.00  0.64           C  
ATOM   3086  H   VAL A 204       0.262 -46.519  -2.406  1.00  0.64           H  
ATOM   3087  HA  VAL A 204       1.975 -48.460  -3.915  1.00  0.64           H  
ATOM   3088  HB  VAL A 204       0.619 -45.944  -4.947  1.00  0.64           H  
ATOM   3089 1HG1 VAL A 204       1.396 -46.678  -7.113  1.00  0.64           H  
ATOM   3090 2HG1 VAL A 204       2.758 -46.379  -6.013  1.00  0.64           H  
ATOM   3091 3HG1 VAL A 204       2.250 -48.049  -6.360  1.00  0.64           H  
ATOM   3092 1HG2 VAL A 204      -0.780 -47.515  -6.201  1.00  0.64           H  
ATOM   3093 2HG2 VAL A 204       0.032 -48.868  -5.415  1.00  0.64           H  
ATOM   3094 3HG2 VAL A 204      -0.964 -47.773  -4.462  1.00  0.64           H  
ATOM   3095  N   LEU A 205       3.993 -47.177  -3.518  1.00  0.65           N  
ATOM   3096  CA  LEU A 205       5.256 -46.511  -3.308  1.00  0.65           C  
ATOM   3097  C   LEU A 205       5.833 -46.207  -4.664  1.00  0.65           C  
ATOM   3098  O   LEU A 205       6.074 -47.123  -5.451  1.00  0.65           O  
ATOM   3099  CB  LEU A 205       6.242 -47.436  -2.588  1.00  0.65           C  
ATOM   3100  CG  LEU A 205       5.857 -47.945  -1.233  1.00  0.65           C  
ATOM   3101  CD1 LEU A 205       6.905 -48.942  -0.765  1.00  0.65           C  
ATOM   3102  CD2 LEU A 205       5.793 -46.799  -0.308  1.00  0.65           C  
ATOM   3103  H   LEU A 205       4.004 -48.171  -3.719  1.00  0.65           H  
ATOM   3104  HA  LEU A 205       5.104 -45.585  -2.754  1.00  0.65           H  
ATOM   3105 1HB  LEU A 205       6.406 -48.305  -3.219  1.00  0.65           H  
ATOM   3106 2HB  LEU A 205       7.192 -46.909  -2.485  1.00  0.65           H  
ATOM   3107  HG  LEU A 205       4.887 -48.444  -1.279  1.00  0.65           H  
ATOM   3108 1HD1 LEU A 205       6.638 -49.309   0.221  1.00  0.65           H  
ATOM   3109 2HD1 LEU A 205       6.951 -49.779  -1.464  1.00  0.65           H  
ATOM   3110 3HD1 LEU A 205       7.878 -48.452  -0.721  1.00  0.65           H  
ATOM   3111 1HD2 LEU A 205       5.538 -47.124   0.676  1.00  0.65           H  
ATOM   3112 2HD2 LEU A 205       6.770 -46.335  -0.292  1.00  0.65           H  
ATOM   3113 3HD2 LEU A 205       5.046 -46.083  -0.659  1.00  0.65           H  
ATOM   3114  N   ASN A 206       6.154 -44.957  -4.949  1.00  0.66           N  
ATOM   3115  CA  ASN A 206       6.694 -44.643  -6.273  1.00  0.66           C  
ATOM   3116  C   ASN A 206       8.207 -44.880  -6.311  1.00  0.66           C  
ATOM   3117  O   ASN A 206       8.998 -43.964  -6.552  1.00  0.66           O  
ATOM   3118  CB  ASN A 206       6.332 -43.218  -6.609  1.00  0.66           C  
ATOM   3119  CG  ASN A 206       4.812 -43.048  -6.758  1.00  0.66           C  
ATOM   3120  OD1 ASN A 206       4.147 -43.927  -7.316  1.00  0.66           O  
ATOM   3121  ND2 ASN A 206       4.279 -41.941  -6.290  1.00  0.66           N  
ATOM   3122  H   ASN A 206       5.982 -44.221  -4.275  1.00  0.66           H  
ATOM   3123  HA  ASN A 206       6.238 -45.306  -7.009  1.00  0.66           H  
ATOM   3124 1HB  ASN A 206       6.681 -42.562  -5.809  1.00  0.66           H  
ATOM   3125 2HB  ASN A 206       6.832 -42.910  -7.516  1.00  0.66           H  
ATOM   3126 1HD2 ASN A 206       3.278 -41.761  -6.393  1.00  0.66           H  
ATOM   3127 2HD2 ASN A 206       4.860 -41.257  -5.850  1.00  0.66           H  
ATOM   3128  N   LYS A 207       8.567 -46.126  -5.997  1.00  0.67           N  
ATOM   3129  CA  LYS A 207       9.921 -46.626  -5.830  1.00  0.67           C  
ATOM   3130  C   LYS A 207      10.021 -48.037  -6.408  1.00  0.67           C  
ATOM   3131  O   LYS A 207       9.002 -48.664  -6.682  1.00  0.67           O  
ATOM   3132  CB  LYS A 207      10.289 -46.623  -4.344  1.00  0.67           C  
ATOM   3133  CG  LYS A 207      10.149 -45.255  -3.689  1.00  0.67           C  
ATOM   3134  CD  LYS A 207      11.153 -44.267  -4.229  1.00  0.67           C  
ATOM   3135  CE  LYS A 207      10.869 -42.876  -3.691  1.00  0.67           C  
ATOM   3136  NZ  LYS A 207      11.755 -41.855  -4.307  1.00  0.67           N  
ATOM   3137  H   LYS A 207       7.800 -46.771  -5.861  1.00  0.67           H  
ATOM   3138  HA  LYS A 207      10.609 -45.983  -6.379  1.00  0.67           H  
ATOM   3139 1HB  LYS A 207       9.645 -47.319  -3.813  1.00  0.67           H  
ATOM   3140 2HB  LYS A 207      11.320 -46.948  -4.221  1.00  0.67           H  
ATOM   3141 1HG  LYS A 207       9.146 -44.864  -3.781  1.00  0.67           H  
ATOM   3142 2HG  LYS A 207      10.354 -45.371  -2.631  1.00  0.67           H  
ATOM   3143 1HD  LYS A 207      12.154 -44.562  -3.895  1.00  0.67           H  
ATOM   3144 2HD  LYS A 207      11.142 -44.253  -5.314  1.00  0.67           H  
ATOM   3145 1HE  LYS A 207       9.832 -42.618  -3.910  1.00  0.67           H  
ATOM   3146 2HE  LYS A 207      10.998 -42.874  -2.625  1.00  0.67           H  
ATOM   3147 1HZ  LYS A 207      11.532 -40.950  -3.926  1.00  0.67           H  
ATOM   3148 2HZ  LYS A 207      12.728 -42.077  -4.116  1.00  0.67           H  
ATOM   3149 3HZ  LYS A 207      11.605 -41.852  -5.305  1.00  0.67           H  
ATOM   3150  N   GLN A 208      11.229 -48.555  -6.558  1.00  0.68           N  
ATOM   3151  CA  GLN A 208      11.395 -49.916  -7.066  1.00  0.68           C  
ATOM   3152  C   GLN A 208      12.345 -50.693  -6.155  1.00  0.68           C  
ATOM   3153  O   GLN A 208      13.111 -50.067  -5.423  1.00  0.68           O  
ATOM   3154  CB  GLN A 208      12.017 -49.907  -8.458  1.00  0.68           C  
ATOM   3155  CG  GLN A 208      13.421 -49.397  -8.447  1.00  0.68           C  
ATOM   3156  CD  GLN A 208      14.106 -49.585  -9.755  1.00  0.68           C  
ATOM   3157  OE1 GLN A 208      13.925 -48.836 -10.724  1.00  0.68           O  
ATOM   3158  NE2 GLN A 208      14.919 -50.639  -9.791  1.00  0.68           N  
ATOM   3159  H   GLN A 208      12.043 -48.001  -6.327  1.00  0.68           H  
ATOM   3160  HA  GLN A 208      10.421 -50.385  -7.098  1.00  0.68           H  
ATOM   3161 1HB  GLN A 208      12.046 -50.903  -8.874  1.00  0.68           H  
ATOM   3162 2HB  GLN A 208      11.426 -49.281  -9.125  1.00  0.68           H  
ATOM   3163 1HG  GLN A 208      13.411 -48.334  -8.215  1.00  0.68           H  
ATOM   3164 2HG  GLN A 208      13.985 -49.939  -7.689  1.00  0.68           H  
ATOM   3165 1HE2 GLN A 208      15.428 -50.863 -10.621  1.00  0.68           H  
ATOM   3166 2HE2 GLN A 208      15.007 -51.234  -8.947  1.00  0.68           H  
ATOM   3167  N   PRO A 209      12.315 -52.041  -6.139  1.00  0.70           N  
ATOM   3168  CA  PRO A 209      13.273 -52.863  -5.439  1.00  0.70           C  
ATOM   3169  C   PRO A 209      14.653 -52.489  -5.944  1.00  0.70           C  
ATOM   3170  O   PRO A 209      14.849 -52.307  -7.152  1.00  0.70           O  
ATOM   3171  CB  PRO A 209      12.869 -54.278  -5.847  1.00  0.70           C  
ATOM   3172  CG  PRO A 209      11.400 -54.157  -6.174  1.00  0.70           C  
ATOM   3173  CD  PRO A 209      11.276 -52.808  -6.827  1.00  0.70           C  
ATOM   3174  HA  PRO A 209      13.185 -52.708  -4.358  1.00  0.70           H  
ATOM   3175 1HB  PRO A 209      13.480 -54.608  -6.702  1.00  0.70           H  
ATOM   3176 2HB  PRO A 209      13.078 -54.977  -5.024  1.00  0.70           H  
ATOM   3177 1HG  PRO A 209      11.075 -54.987  -6.822  1.00  0.70           H  
ATOM   3178 2HG  PRO A 209      10.804 -54.217  -5.261  1.00  0.70           H  
ATOM   3179 1HD  PRO A 209      11.488 -52.889  -7.897  1.00  0.70           H  
ATOM   3180 2HD  PRO A 209      10.298 -52.437  -6.622  1.00  0.70           H  
ATOM   3181  N   LEU A 210      15.605 -52.410  -5.031  1.00  0.71           N  
ATOM   3182  CA  LEU A 210      16.968 -52.029  -5.376  1.00  0.71           C  
ATOM   3183  C   LEU A 210      17.657 -53.079  -6.263  1.00  0.71           C  
ATOM   3184  O   LEU A 210      18.110 -52.791  -7.371  1.00  0.71           O  
ATOM   3185  CB  LEU A 210      17.774 -51.865  -4.084  1.00  0.71           C  
ATOM   3186  CG  LEU A 210      19.158 -51.207  -4.199  1.00  0.71           C  
ATOM   3187  CD1 LEU A 210      19.574 -50.766  -2.797  1.00  0.71           C  
ATOM   3188  CD2 LEU A 210      20.158 -52.160  -4.840  1.00  0.71           C  
ATOM   3189  H   LEU A 210      15.359 -52.587  -4.056  1.00  0.71           H  
ATOM   3190  HA  LEU A 210      16.937 -51.082  -5.913  1.00  0.71           H  
ATOM   3191 1HB  LEU A 210      17.186 -51.272  -3.384  1.00  0.71           H  
ATOM   3192 2HB  LEU A 210      17.915 -52.840  -3.643  1.00  0.71           H  
ATOM   3193  HG  LEU A 210      19.086 -50.309  -4.811  1.00  0.71           H  
ATOM   3194 1HD1 LEU A 210      20.541 -50.262  -2.827  1.00  0.71           H  
ATOM   3195 2HD1 LEU A 210      18.832 -50.103  -2.397  1.00  0.71           H  
ATOM   3196 3HD1 LEU A 210      19.645 -51.616  -2.156  1.00  0.71           H  
ATOM   3197 1HD2 LEU A 210      21.133 -51.677  -4.902  1.00  0.71           H  
ATOM   3198 2HD2 LEU A 210      20.236 -53.060  -4.250  1.00  0.71           H  
ATOM   3199 3HD2 LEU A 210      19.819 -52.420  -5.838  1.00  0.71           H  
ATOM   3200  N   ASN A 211      17.743 -54.300  -5.741  1.00  0.71           N  
ATOM   3201  CA  ASN A 211      18.407 -55.426  -6.386  1.00  0.71           C  
ATOM   3202  C   ASN A 211      17.476 -56.219  -7.298  1.00  0.71           C  
ATOM   3203  O   ASN A 211      16.513 -56.837  -6.847  1.00  0.71           O  
ATOM   3204  CB  ASN A 211      19.076 -56.292  -5.346  1.00  0.71           C  
ATOM   3205  CG  ASN A 211      19.892 -57.426  -5.881  1.00  0.71           C  
ATOM   3206  OD1 ASN A 211      19.587 -58.053  -6.901  1.00  0.71           O  
ATOM   3207  ND2 ASN A 211      20.967 -57.712  -5.185  1.00  0.71           N  
ATOM   3208  H   ASN A 211      17.346 -54.450  -4.823  1.00  0.71           H  
ATOM   3209  HA  ASN A 211      19.197 -55.024  -7.022  1.00  0.71           H  
ATOM   3210 1HB  ASN A 211      19.735 -55.661  -4.753  1.00  0.71           H  
ATOM   3211 2HB  ASN A 211      18.342 -56.674  -4.677  1.00  0.71           H  
ATOM   3212 1HD2 ASN A 211      21.568 -58.459  -5.473  1.00  0.71           H  
ATOM   3213 2HD2 ASN A 211      21.186 -57.173  -4.368  1.00  0.71           H  
ATOM   3214  N   LYS A 212      17.775 -56.212  -8.592  1.00  0.71           N  
ATOM   3215  CA  LYS A 212      16.954 -56.855  -9.624  1.00  0.71           C  
ATOM   3216  C   LYS A 212      16.699 -58.362  -9.425  1.00  0.71           C  
ATOM   3217  O   LYS A 212      15.794 -58.914 -10.052  1.00  0.71           O  
ATOM   3218  CB  LYS A 212      17.601 -56.650 -10.995  1.00  0.71           C  
ATOM   3219  CG  LYS A 212      18.927 -57.396 -11.181  1.00  0.71           C  
ATOM   3220  CD  LYS A 212      19.551 -57.115 -12.543  1.00  0.71           C  
ATOM   3221  CE  LYS A 212      20.847 -57.899 -12.727  1.00  0.71           C  
ATOM   3222  NZ  LYS A 212      21.487 -57.612 -14.041  1.00  0.71           N  
ATOM   3223  H   LYS A 212      18.594 -55.697  -8.883  1.00  0.71           H  
ATOM   3224  HA  LYS A 212      15.982 -56.360  -9.623  1.00  0.71           H  
ATOM   3225 1HB  LYS A 212      16.915 -56.985 -11.774  1.00  0.71           H  
ATOM   3226 2HB  LYS A 212      17.787 -55.588 -11.155  1.00  0.71           H  
ATOM   3227 1HG  LYS A 212      19.625 -57.107 -10.394  1.00  0.71           H  
ATOM   3228 2HG  LYS A 212      18.749 -58.468 -11.103  1.00  0.71           H  
ATOM   3229 1HD  LYS A 212      18.849 -57.398 -13.329  1.00  0.71           H  
ATOM   3230 2HD  LYS A 212      19.763 -56.049 -12.636  1.00  0.71           H  
ATOM   3231 1HE  LYS A 212      21.539 -57.633 -11.930  1.00  0.71           H  
ATOM   3232 2HE  LYS A 212      20.629 -58.966 -12.663  1.00  0.71           H  
ATOM   3233 1HZ  LYS A 212      22.339 -58.148 -14.126  1.00  0.71           H  
ATOM   3234 2HZ  LYS A 212      20.854 -57.866 -14.787  1.00  0.71           H  
ATOM   3235 3HZ  LYS A 212      21.702 -56.627 -14.104  1.00  0.71           H  
ATOM   3236  N   GLU A 213      17.511 -59.035  -8.599  1.00  0.70           N  
ATOM   3237  CA  GLU A 213      17.352 -60.473  -8.365  1.00  0.70           C  
ATOM   3238  C   GLU A 213      16.360 -60.782  -7.233  1.00  0.70           C  
ATOM   3239  O   GLU A 213      16.084 -61.947  -6.939  1.00  0.70           O  
ATOM   3240  CB  GLU A 213      18.705 -61.130  -8.064  1.00  0.70           C  
ATOM   3241  CG  GLU A 213      19.696 -61.086  -9.234  1.00  0.70           C  
ATOM   3242  CD  GLU A 213      21.020 -61.770  -8.943  1.00  0.70           C  
ATOM   3243  OE1 GLU A 213      21.192 -62.272  -7.856  1.00  0.70           O  
ATOM   3244  OE2 GLU A 213      21.855 -61.790  -9.820  1.00  0.70           O  
ATOM   3245  H   GLU A 213      18.235 -58.534  -8.093  1.00  0.70           H  
ATOM   3246  HA  GLU A 213      16.960 -60.920  -9.277  1.00  0.70           H  
ATOM   3247 1HB  GLU A 213      19.165 -60.639  -7.207  1.00  0.70           H  
ATOM   3248 2HB  GLU A 213      18.549 -62.174  -7.796  1.00  0.70           H  
ATOM   3249 1HG  GLU A 213      19.237 -61.556 -10.103  1.00  0.70           H  
ATOM   3250 2HG  GLU A 213      19.885 -60.042  -9.481  1.00  0.70           H  
ATOM   3251  N   MET A 214      15.826 -59.743  -6.598  1.00  0.68           N  
ATOM   3252  CA  MET A 214      14.868 -59.911  -5.516  1.00  0.68           C  
ATOM   3253  C   MET A 214      13.499 -60.276  -6.082  1.00  0.68           C  
ATOM   3254  O   MET A 214      13.209 -59.949  -7.232  1.00  0.68           O  
ATOM   3255  CB  MET A 214      14.804 -58.640  -4.689  1.00  0.68           C  
ATOM   3256  CG  MET A 214      16.032 -58.424  -3.860  1.00  0.68           C  
ATOM   3257  SD  MET A 214      16.007 -56.906  -2.905  1.00  0.68           S  
ATOM   3258  CE  MET A 214      17.353 -57.224  -1.763  1.00  0.68           C  
ATOM   3259  H   MET A 214      16.090 -58.795  -6.869  1.00  0.68           H  
ATOM   3260  HA  MET A 214      15.236 -60.711  -4.888  1.00  0.68           H  
ATOM   3261 1HB  MET A 214      14.686 -57.781  -5.348  1.00  0.68           H  
ATOM   3262 2HB  MET A 214      13.944 -58.664  -4.032  1.00  0.68           H  
ATOM   3263 1HG  MET A 214      16.113 -59.244  -3.167  1.00  0.68           H  
ATOM   3264 2HG  MET A 214      16.908 -58.431  -4.500  1.00  0.68           H  
ATOM   3265 1HE  MET A 214      17.472 -56.381  -1.092  1.00  0.68           H  
ATOM   3266 2HE  MET A 214      17.123 -58.110  -1.185  1.00  0.68           H  
ATOM   3267 3HE  MET A 214      18.283 -57.376  -2.310  1.00  0.68           H  
ATOM   3268  N   PRO A 215      12.626 -60.962  -5.322  1.00  0.65           N  
ATOM   3269  CA  PRO A 215      11.289 -61.302  -5.753  1.00  0.65           C  
ATOM   3270  C   PRO A 215      10.549 -60.058  -6.186  1.00  0.65           C  
ATOM   3271  O   PRO A 215      10.610 -59.027  -5.524  1.00  0.65           O  
ATOM   3272  CB  PRO A 215      10.665 -61.875  -4.477  1.00  0.65           C  
ATOM   3273  CG  PRO A 215      11.834 -62.444  -3.710  1.00  0.65           C  
ATOM   3274  CD  PRO A 215      12.978 -61.473  -3.967  1.00  0.65           C  
ATOM   3275  HA  PRO A 215      11.334 -62.045  -6.559  1.00  0.65           H  
ATOM   3276 1HB  PRO A 215      10.146 -61.075  -3.937  1.00  0.65           H  
ATOM   3277 2HB  PRO A 215       9.903 -62.631  -4.730  1.00  0.65           H  
ATOM   3278 1HG  PRO A 215      11.569 -62.517  -2.644  1.00  0.65           H  
ATOM   3279 2HG  PRO A 215      12.056 -63.465  -4.050  1.00  0.65           H  
ATOM   3280 1HD  PRO A 215      12.989 -60.668  -3.215  1.00  0.65           H  
ATOM   3281 2HD  PRO A 215      13.902 -62.061  -3.970  1.00  0.65           H  
ATOM   3282  N   LYS A 216       9.802 -60.184  -7.276  1.00  0.63           N  
ATOM   3283  CA  LYS A 216       9.010 -59.084  -7.810  1.00  0.63           C  
ATOM   3284  C   LYS A 216       7.618 -59.128  -7.195  1.00  0.63           C  
ATOM   3285  O   LYS A 216       6.798 -58.227  -7.369  1.00  0.63           O  
ATOM   3286  CB  LYS A 216       8.957 -59.201  -9.327  1.00  0.63           C  
ATOM   3287  CG  LYS A 216      10.342 -59.070  -9.963  1.00  0.63           C  
ATOM   3288  CD  LYS A 216      10.305 -59.214 -11.471  1.00  0.63           C  
ATOM   3289  CE  LYS A 216      11.719 -59.171 -12.052  1.00  0.63           C  
ATOM   3290  NZ  LYS A 216      11.717 -59.307 -13.534  1.00  0.63           N  
ATOM   3291  H   LYS A 216       9.808 -61.062  -7.775  1.00  0.63           H  
ATOM   3292  HA  LYS A 216       9.479 -58.138  -7.537  1.00  0.63           H  
ATOM   3293 1HB  LYS A 216       8.533 -60.164  -9.609  1.00  0.63           H  
ATOM   3294 2HB  LYS A 216       8.313 -58.417  -9.736  1.00  0.63           H  
ATOM   3295 1HG  LYS A 216      10.753 -58.088  -9.721  1.00  0.63           H  
ATOM   3296 2HG  LYS A 216      11.010 -59.829  -9.547  1.00  0.63           H  
ATOM   3297 1HD  LYS A 216       9.834 -60.158 -11.744  1.00  0.63           H  
ATOM   3298 2HD  LYS A 216       9.724 -58.394 -11.907  1.00  0.63           H  
ATOM   3299 1HE  LYS A 216      12.186 -58.222 -11.786  1.00  0.63           H  
ATOM   3300 2HE  LYS A 216      12.304 -59.984 -11.623  1.00  0.63           H  
ATOM   3301 1HZ  LYS A 216      12.659 -59.266 -13.881  1.00  0.63           H  
ATOM   3302 2HZ  LYS A 216      11.292 -60.176 -13.806  1.00  0.63           H  
ATOM   3303 3HZ  LYS A 216      11.179 -58.526 -13.924  1.00  0.63           H  
ATOM   3304  N   LYS A 217       7.365 -60.208  -6.467  1.00  0.61           N  
ATOM   3305  CA  LYS A 217       6.097 -60.430  -5.802  1.00  0.61           C  
ATOM   3306  C   LYS A 217       6.280 -61.213  -4.514  1.00  0.61           C  
ATOM   3307  O   LYS A 217       6.893 -62.285  -4.503  1.00  0.61           O  
ATOM   3308  CB  LYS A 217       5.129 -61.183  -6.713  1.00  0.61           C  
ATOM   3309  CG  LYS A 217       3.737 -61.411  -6.121  1.00  0.61           C  
ATOM   3310  CD  LYS A 217       2.835 -62.130  -7.120  1.00  0.61           C  
ATOM   3311  CE  LYS A 217       1.469 -62.432  -6.528  1.00  0.61           C  
ATOM   3312  NZ  LYS A 217       0.615 -63.199  -7.480  1.00  0.61           N  
ATOM   3313  H   LYS A 217       8.093 -60.895  -6.361  1.00  0.61           H  
ATOM   3314  HA  LYS A 217       5.667 -59.468  -5.556  1.00  0.61           H  
ATOM   3315 1HB  LYS A 217       5.004 -60.627  -7.643  1.00  0.61           H  
ATOM   3316 2HB  LYS A 217       5.550 -62.155  -6.965  1.00  0.61           H  
ATOM   3317 1HG  LYS A 217       3.817 -62.018  -5.213  1.00  0.61           H  
ATOM   3318 2HG  LYS A 217       3.295 -60.448  -5.849  1.00  0.61           H  
ATOM   3319 1HD  LYS A 217       2.709 -61.508  -8.008  1.00  0.61           H  
ATOM   3320 2HD  LYS A 217       3.302 -63.068  -7.416  1.00  0.61           H  
ATOM   3321 1HE  LYS A 217       1.597 -63.014  -5.621  1.00  0.61           H  
ATOM   3322 2HE  LYS A 217       0.972 -61.497  -6.279  1.00  0.61           H  
ATOM   3323 1HZ  LYS A 217      -0.280 -63.389  -7.051  1.00  0.61           H  
ATOM   3324 2HZ  LYS A 217       0.479 -62.666  -8.325  1.00  0.61           H  
ATOM   3325 3HZ  LYS A 217       1.070 -64.074  -7.700  1.00  0.61           H  
ATOM   3326  N   LEU A 218       5.728 -60.677  -3.437  1.00  0.60           N  
ATOM   3327  CA  LEU A 218       5.746 -61.326  -2.141  1.00  0.60           C  
ATOM   3328  C   LEU A 218       4.308 -61.615  -1.728  1.00  0.60           C  
ATOM   3329  O   LEU A 218       3.416 -60.800  -1.990  1.00  0.60           O  
ATOM   3330  CB  LEU A 218       6.340 -60.402  -1.090  1.00  0.60           C  
ATOM   3331  CG  LEU A 218       7.730 -59.803  -1.318  1.00  0.60           C  
ATOM   3332  CD1 LEU A 218       8.002 -58.810  -0.197  1.00  0.60           C  
ATOM   3333  CD2 LEU A 218       8.784 -60.893  -1.333  1.00  0.60           C  
ATOM   3334  H   LEU A 218       5.269 -59.774  -3.535  1.00  0.60           H  
ATOM   3335  HA  LEU A 218       6.302 -62.260  -2.201  1.00  0.60           H  
ATOM   3336 1HB  LEU A 218       5.649 -59.599  -0.931  1.00  0.60           H  
ATOM   3337 2HB  LEU A 218       6.396 -60.965  -0.158  1.00  0.60           H  
ATOM   3338  HG  LEU A 218       7.751 -59.268  -2.263  1.00  0.60           H  
ATOM   3339 1HD1 LEU A 218       8.966 -58.375  -0.332  1.00  0.60           H  
ATOM   3340 2HD1 LEU A 218       7.261 -58.032  -0.196  1.00  0.60           H  
ATOM   3341 3HD1 LEU A 218       7.975 -59.322   0.751  1.00  0.60           H  
ATOM   3342 1HD2 LEU A 218       9.773 -60.449  -1.485  1.00  0.60           H  
ATOM   3343 2HD2 LEU A 218       8.776 -61.427  -0.385  1.00  0.60           H  
ATOM   3344 3HD2 LEU A 218       8.571 -61.594  -2.141  1.00  0.60           H  
ATOM   3345  N   GLU A 219       4.082 -62.716  -1.023  1.00  0.59           N  
ATOM   3346  CA  GLU A 219       2.743 -62.981  -0.497  1.00  0.59           C  
ATOM   3347  C   GLU A 219       2.862 -63.196   1.010  1.00  0.59           C  
ATOM   3348  O   GLU A 219       3.865 -63.738   1.477  1.00  0.59           O  
ATOM   3349  CB  GLU A 219       2.094 -64.176  -1.222  1.00  0.59           C  
ATOM   3350  CG  GLU A 219       1.907 -63.949  -2.753  1.00  0.59           C  
ATOM   3351  CD  GLU A 219       1.174 -65.052  -3.481  1.00  0.59           C  
ATOM   3352  OE1 GLU A 219       1.671 -66.148  -3.532  1.00  0.59           O  
ATOM   3353  OE2 GLU A 219       0.105 -64.776  -4.010  1.00  0.59           O  
ATOM   3354  H   GLU A 219       4.834 -63.367  -0.845  1.00  0.59           H  
ATOM   3355  HA  GLU A 219       2.112 -62.109  -0.656  1.00  0.59           H  
ATOM   3356 1HB  GLU A 219       2.703 -65.067  -1.077  1.00  0.59           H  
ATOM   3357 2HB  GLU A 219       1.112 -64.373  -0.786  1.00  0.59           H  
ATOM   3358 1HG  GLU A 219       1.381 -63.020  -2.911  1.00  0.59           H  
ATOM   3359 2HG  GLU A 219       2.893 -63.840  -3.202  1.00  0.59           H  
ATOM   3360  N   ASP A 220       1.854 -62.746   1.767  1.00  0.59           N  
ATOM   3361  CA  ASP A 220       1.839 -62.819   3.232  1.00  0.59           C  
ATOM   3362  C   ASP A 220       3.117 -62.187   3.790  1.00  0.59           C  
ATOM   3363  O   ASP A 220       3.745 -62.699   4.719  1.00  0.59           O  
ATOM   3364  CB  ASP A 220       1.704 -64.266   3.708  1.00  0.59           C  
ATOM   3365  CG  ASP A 220       0.368 -64.913   3.301  1.00  0.59           C  
ATOM   3366  OD1 ASP A 220      -0.623 -64.220   3.251  1.00  0.59           O  
ATOM   3367  OD2 ASP A 220       0.360 -66.093   3.042  1.00  0.59           O  
ATOM   3368  H   ASP A 220       1.072 -62.295   1.307  1.00  0.59           H  
ATOM   3369  HA  ASP A 220       0.988 -62.241   3.598  1.00  0.59           H  
ATOM   3370 1HB  ASP A 220       2.522 -64.867   3.309  1.00  0.59           H  
ATOM   3371 2HB  ASP A 220       1.786 -64.294   4.794  1.00  0.59           H  
ATOM   3372  N   ALA A 221       3.500 -61.071   3.181  1.00  0.59           N  
ATOM   3373  CA  ALA A 221       4.708 -60.350   3.522  1.00  0.59           C  
ATOM   3374  C   ALA A 221       4.689 -59.776   4.921  1.00  0.59           C  
ATOM   3375  O   ALA A 221       3.696 -59.197   5.368  1.00  0.59           O  
ATOM   3376  CB  ALA A 221       4.918 -59.215   2.534  1.00  0.59           C  
ATOM   3377  H   ALA A 221       2.898 -60.706   2.454  1.00  0.59           H  
ATOM   3378  HA  ALA A 221       5.539 -61.051   3.456  1.00  0.59           H  
ATOM   3379 1HB  ALA A 221       5.847 -58.691   2.769  1.00  0.59           H  
ATOM   3380 2HB  ALA A 221       4.969 -59.617   1.526  1.00  0.59           H  
ATOM   3381 3HB  ALA A 221       4.081 -58.525   2.608  1.00  0.59           H  
ATOM   3382  N   ARG A 222       5.838 -59.843   5.573  1.00  0.60           N  
ATOM   3383  CA  ARG A 222       6.035 -59.200   6.865  1.00  0.60           C  
ATOM   3384  C   ARG A 222       6.880 -57.965   6.561  1.00  0.60           C  
ATOM   3385  O   ARG A 222       7.898 -58.055   5.853  1.00  0.60           O  
ATOM   3386  CB  ARG A 222       6.673 -60.155   7.843  1.00  0.60           C  
ATOM   3387  CG  ARG A 222       6.896 -59.648   9.228  1.00  0.60           C  
ATOM   3388  CD  ARG A 222       7.261 -60.787  10.157  1.00  0.60           C  
ATOM   3389  NE  ARG A 222       6.136 -61.694  10.386  1.00  0.60           N  
ATOM   3390  CZ  ARG A 222       6.213 -62.929  10.929  1.00  0.60           C  
ATOM   3391  NH1 ARG A 222       7.365 -63.444  11.310  1.00  0.60           N  
ATOM   3392  NH2 ARG A 222       5.102 -63.630  11.083  1.00  0.60           N  
ATOM   3393  H   ARG A 222       6.597 -60.367   5.165  1.00  0.60           H  
ATOM   3394  HA  ARG A 222       5.076 -58.884   7.273  1.00  0.60           H  
ATOM   3395 1HB  ARG A 222       6.072 -61.059   7.916  1.00  0.60           H  
ATOM   3396 2HB  ARG A 222       7.620 -60.432   7.457  1.00  0.60           H  
ATOM   3397 1HG  ARG A 222       7.708 -58.930   9.201  1.00  0.60           H  
ATOM   3398 2HG  ARG A 222       5.986 -59.163   9.596  1.00  0.60           H  
ATOM   3399 1HD  ARG A 222       8.074 -61.357   9.732  1.00  0.60           H  
ATOM   3400 2HD  ARG A 222       7.558 -60.400  11.116  1.00  0.60           H  
ATOM   3401  HE  ARG A 222       5.203 -61.363  10.142  1.00  0.60           H  
ATOM   3402 1HH1 ARG A 222       8.240 -62.915  11.214  1.00  0.60           H  
ATOM   3403 2HH1 ARG A 222       7.394 -64.364  11.715  1.00  0.60           H  
ATOM   3404 1HH2 ARG A 222       4.213 -63.228  10.792  1.00  0.60           H  
ATOM   3405 2HH2 ARG A 222       5.136 -64.551  11.487  1.00  0.60           H  
ATOM   3406  N   VAL A 223       6.433 -56.806   7.033  1.00  0.61           N  
ATOM   3407  CA  VAL A 223       7.076 -55.567   6.614  1.00  0.61           C  
ATOM   3408  C   VAL A 223       7.789 -54.777   7.717  1.00  0.61           C  
ATOM   3409  O   VAL A 223       7.229 -54.468   8.779  1.00  0.61           O  
ATOM   3410  CB  VAL A 223       6.013 -54.648   5.961  1.00  0.61           C  
ATOM   3411  CG1 VAL A 223       6.679 -53.341   5.485  1.00  0.61           C  
ATOM   3412  CG2 VAL A 223       5.256 -55.411   4.817  1.00  0.61           C  
ATOM   3413  H   VAL A 223       5.627 -56.802   7.650  1.00  0.61           H  
ATOM   3414  HA  VAL A 223       7.817 -55.813   5.855  1.00  0.61           H  
ATOM   3415  HB  VAL A 223       5.280 -54.362   6.721  1.00  0.61           H  
ATOM   3416 1HG1 VAL A 223       5.926 -52.689   5.058  1.00  0.61           H  
ATOM   3417 2HG1 VAL A 223       7.150 -52.839   6.323  1.00  0.61           H  
ATOM   3418 3HG1 VAL A 223       7.436 -53.567   4.733  1.00  0.61           H  
ATOM   3419 1HG2 VAL A 223       4.498 -54.763   4.387  1.00  0.61           H  
ATOM   3420 2HG2 VAL A 223       5.937 -55.708   4.049  1.00  0.61           H  
ATOM   3421 3HG2 VAL A 223       4.771 -56.302   5.227  1.00  0.61           H  
ATOM   3422  N   LEU A 224       9.049 -54.462   7.438  1.00  0.63           N  
ATOM   3423  CA  LEU A 224       9.889 -53.658   8.312  1.00  0.63           C  
ATOM   3424  C   LEU A 224      10.091 -52.291   7.683  1.00  0.63           C  
ATOM   3425  O   LEU A 224      10.550 -52.186   6.541  1.00  0.63           O  
ATOM   3426  CB  LEU A 224      11.237 -54.337   8.546  1.00  0.63           C  
ATOM   3427  CG  LEU A 224      12.278 -53.582   9.356  1.00  0.63           C  
ATOM   3428  CD1 LEU A 224      11.820 -53.332  10.812  1.00  0.63           C  
ATOM   3429  CD2 LEU A 224      13.552 -54.412   9.317  1.00  0.63           C  
ATOM   3430  H   LEU A 224       9.434 -54.775   6.544  1.00  0.63           H  
ATOM   3431  HA  LEU A 224       9.385 -53.526   9.268  1.00  0.63           H  
ATOM   3432 1HB  LEU A 224      11.083 -55.294   8.994  1.00  0.63           H  
ATOM   3433 2HB  LEU A 224      11.681 -54.507   7.567  1.00  0.63           H  
ATOM   3434  HG  LEU A 224      12.441 -52.624   8.902  1.00  0.63           H  
ATOM   3435 1HD1 LEU A 224      12.593 -52.785  11.347  1.00  0.63           H  
ATOM   3436 2HD1 LEU A 224      10.902 -52.741  10.812  1.00  0.63           H  
ATOM   3437 3HD1 LEU A 224      11.647 -54.260  11.316  1.00  0.63           H  
ATOM   3438 1HD2 LEU A 224      14.351 -53.916   9.857  1.00  0.63           H  
ATOM   3439 2HD2 LEU A 224      13.363 -55.381   9.773  1.00  0.63           H  
ATOM   3440 3HD2 LEU A 224      13.844 -54.546   8.282  1.00  0.63           H  
ATOM   3441  N   VAL A 225       9.720 -51.261   8.417  1.00  0.65           N  
ATOM   3442  CA  VAL A 225       9.836 -49.904   7.929  1.00  0.65           C  
ATOM   3443  C   VAL A 225      10.983 -49.223   8.661  1.00  0.65           C  
ATOM   3444  O   VAL A 225      10.910 -49.048   9.874  1.00  0.65           O  
ATOM   3445  CB  VAL A 225       8.505 -49.173   8.215  1.00  0.65           C  
ATOM   3446  CG1 VAL A 225       8.545 -47.772   7.760  1.00  0.65           C  
ATOM   3447  CG2 VAL A 225       7.348 -49.901   7.527  1.00  0.65           C  
ATOM   3448  H   VAL A 225       9.347 -51.421   9.345  1.00  0.65           H  
ATOM   3449  HA  VAL A 225      10.043 -49.912   6.858  1.00  0.65           H  
ATOM   3450  HB  VAL A 225       8.342 -49.164   9.295  1.00  0.65           H  
ATOM   3451 1HG1 VAL A 225       7.601 -47.281   7.998  1.00  0.65           H  
ATOM   3452 2HG1 VAL A 225       9.365 -47.239   8.244  1.00  0.65           H  
ATOM   3453 3HG1 VAL A 225       8.680 -47.777   6.697  1.00  0.65           H  
ATOM   3454 1HG2 VAL A 225       6.411 -49.392   7.750  1.00  0.65           H  
ATOM   3455 2HG2 VAL A 225       7.508 -49.907   6.452  1.00  0.65           H  
ATOM   3456 3HG2 VAL A 225       7.296 -50.925   7.889  1.00  0.65           H  
ATOM   3457  N   LEU A 226      12.044 -48.878   7.942  1.00  0.67           N  
ATOM   3458  CA  LEU A 226      13.216 -48.275   8.558  1.00  0.67           C  
ATOM   3459  C   LEU A 226      13.386 -46.830   8.122  1.00  0.67           C  
ATOM   3460  O   LEU A 226      13.248 -46.506   6.940  1.00  0.67           O  
ATOM   3461  CB  LEU A 226      14.491 -49.052   8.154  1.00  0.67           C  
ATOM   3462  CG  LEU A 226      14.518 -50.535   8.502  1.00  0.67           C  
ATOM   3463  CD1 LEU A 226      15.760 -51.193   7.998  1.00  0.67           C  
ATOM   3464  CD2 LEU A 226      14.429 -50.645   9.944  1.00  0.67           C  
ATOM   3465  H   LEU A 226      12.057 -49.049   6.942  1.00  0.67           H  
ATOM   3466  HA  LEU A 226      13.106 -48.299   9.640  1.00  0.67           H  
ATOM   3467 1HB  LEU A 226      14.598 -48.969   7.085  1.00  0.67           H  
ATOM   3468 2HB  LEU A 226      15.358 -48.571   8.621  1.00  0.67           H  
ATOM   3469  HG  LEU A 226      13.676 -51.027   8.032  1.00  0.67           H  
ATOM   3470 1HD1 LEU A 226      15.742 -52.250   8.269  1.00  0.67           H  
ATOM   3471 2HD1 LEU A 226      15.812 -51.108   6.935  1.00  0.67           H  
ATOM   3472 3HD1 LEU A 226      16.630 -50.713   8.445  1.00  0.67           H  
ATOM   3473 1HD2 LEU A 226      14.425 -51.673  10.253  1.00  0.67           H  
ATOM   3474 2HD2 LEU A 226      15.268 -50.130  10.415  1.00  0.67           H  
ATOM   3475 3HD2 LEU A 226      13.516 -50.177  10.204  1.00  0.67           H  
ATOM   3476  N   ASP A 227      13.756 -45.984   9.058  1.00  0.69           N  
ATOM   3477  CA  ASP A 227      14.093 -44.619   8.701  1.00  0.69           C  
ATOM   3478  C   ASP A 227      15.581 -44.572   8.328  1.00  0.69           C  
ATOM   3479  O   ASP A 227      15.966 -44.203   7.223  1.00  0.69           O  
ATOM   3480  CB  ASP A 227      13.769 -43.670   9.862  1.00  0.69           C  
ATOM   3481  CG  ASP A 227      12.243 -43.495  10.117  1.00  0.69           C  
ATOM   3482  OD1 ASP A 227      11.467 -43.800   9.243  1.00  0.69           O  
ATOM   3483  OD2 ASP A 227      11.875 -43.064  11.204  1.00  0.69           O  
ATOM   3484  H   ASP A 227      13.834 -46.316  10.019  1.00  0.69           H  
ATOM   3485  HA  ASP A 227      13.507 -44.318   7.835  1.00  0.69           H  
ATOM   3486 1HB  ASP A 227      14.234 -44.051  10.757  1.00  0.69           H  
ATOM   3487 2HB  ASP A 227      14.208 -42.690   9.656  1.00  0.69           H  
ATOM   3488  N   ASP A 228      16.403 -45.017   9.256  1.00  0.70           N  
ATOM   3489  CA  ASP A 228      17.850 -45.038   9.118  1.00  0.70           C  
ATOM   3490  C   ASP A 228      18.314 -46.056   8.048  1.00  0.70           C  
ATOM   3491  O   ASP A 228      17.671 -47.093   7.881  1.00  0.70           O  
ATOM   3492  CB  ASP A 228      18.417 -45.327  10.487  1.00  0.70           C  
ATOM   3493  CG  ASP A 228      18.246 -44.155  11.438  1.00  0.70           C  
ATOM   3494  OD1 ASP A 228      17.929 -43.078  10.998  1.00  0.70           O  
ATOM   3495  OD2 ASP A 228      18.362 -44.376  12.619  1.00  0.70           O  
ATOM   3496  H   ASP A 228      15.996 -45.339  10.122  1.00  0.70           H  
ATOM   3497  HA  ASP A 228      18.153 -44.036   8.823  1.00  0.70           H  
ATOM   3498 1HB  ASP A 228      17.874 -46.154  10.903  1.00  0.70           H  
ATOM   3499 2HB  ASP A 228      19.463 -45.604  10.427  1.00  0.70           H  
ATOM   3500  N   PRO A 229      19.433 -45.803   7.335  1.00  0.72           N  
ATOM   3501  CA  PRO A 229      19.979 -46.644   6.270  1.00  0.72           C  
ATOM   3502  C   PRO A 229      20.529 -47.982   6.713  1.00  0.72           C  
ATOM   3503  O   PRO A 229      21.112 -48.123   7.787  1.00  0.72           O  
ATOM   3504  CB  PRO A 229      21.148 -45.806   5.744  1.00  0.72           C  
ATOM   3505  CG  PRO A 229      21.536 -44.890   6.895  1.00  0.72           C  
ATOM   3506  CD  PRO A 229      20.251 -44.608   7.641  1.00  0.72           C  
ATOM   3507  HA  PRO A 229      19.220 -46.781   5.486  1.00  0.72           H  
ATOM   3508 1HB  PRO A 229      21.973 -46.484   5.462  1.00  0.72           H  
ATOM   3509 2HB  PRO A 229      20.870 -45.295   4.828  1.00  0.72           H  
ATOM   3510 1HG  PRO A 229      22.291 -45.381   7.526  1.00  0.72           H  
ATOM   3511 2HG  PRO A 229      22.017 -43.982   6.497  1.00  0.72           H  
ATOM   3512 1HD  PRO A 229      20.482 -44.534   8.704  1.00  0.72           H  
ATOM   3513 2HD  PRO A 229      19.780 -43.704   7.264  1.00  0.72           H  
ATOM   3514  N   LEU A 230      20.447 -48.958   5.824  1.00  0.75           N  
ATOM   3515  CA  LEU A 230      21.060 -50.245   6.122  1.00  0.75           C  
ATOM   3516  C   LEU A 230      22.518 -50.271   5.764  1.00  0.75           C  
ATOM   3517  O   LEU A 230      22.907 -50.749   4.697  1.00  0.75           O  
ATOM   3518  CB  LEU A 230      20.359 -51.428   5.470  1.00  0.75           C  
ATOM   3519  CG  LEU A 230      18.997 -51.789   5.954  1.00  0.75           C  
ATOM   3520  CD1 LEU A 230      18.450 -52.925   5.115  1.00  0.75           C  
ATOM   3521  CD2 LEU A 230      19.134 -52.225   7.387  1.00  0.75           C  
ATOM   3522  H   LEU A 230      20.012 -48.772   4.919  1.00  0.75           H  
ATOM   3523  HA  LEU A 230      20.991 -50.403   7.196  1.00  0.75           H  
ATOM   3524 1HB  LEU A 230      20.251 -51.174   4.452  1.00  0.75           H  
ATOM   3525 2HB  LEU A 230      20.990 -52.307   5.549  1.00  0.75           H  
ATOM   3526  HG  LEU A 230      18.326 -50.942   5.884  1.00  0.75           H  
ATOM   3527 1HD1 LEU A 230      17.490 -53.202   5.493  1.00  0.75           H  
ATOM   3528 2HD1 LEU A 230      18.357 -52.616   4.077  1.00  0.75           H  
ATOM   3529 3HD1 LEU A 230      19.121 -53.775   5.183  1.00  0.75           H  
ATOM   3530 1HD2 LEU A 230      18.175 -52.519   7.786  1.00  0.75           H  
ATOM   3531 2HD2 LEU A 230      19.819 -53.071   7.448  1.00  0.75           H  
ATOM   3532 3HD2 LEU A 230      19.529 -51.392   7.953  1.00  0.75           H  
ATOM   3533  N   GLU A 231      23.316 -49.720   6.656  1.00  0.79           N  
ATOM   3534  CA  GLU A 231      24.748 -49.664   6.442  1.00  0.79           C  
ATOM   3535  C   GLU A 231      25.484 -49.854   7.770  1.00  0.79           C  
ATOM   3536  O   GLU A 231      24.919 -49.562   8.827  1.00  0.79           O  
ATOM   3537  CB  GLU A 231      25.097 -48.315   5.804  1.00  0.79           C  
ATOM   3538  CG  GLU A 231      24.833 -47.109   6.685  1.00  0.79           C  
ATOM   3539  CD  GLU A 231      25.092 -45.787   5.971  1.00  0.79           C  
ATOM   3540  OE1 GLU A 231      25.388 -45.821   4.798  1.00  0.79           O  
ATOM   3541  OE2 GLU A 231      24.977 -44.753   6.595  1.00  0.79           O  
ATOM   3542  H   GLU A 231      22.875 -49.304   7.478  1.00  0.79           H  
ATOM   3543  HA  GLU A 231      25.011 -50.467   5.760  1.00  0.79           H  
ATOM   3544 1HB  GLU A 231      26.144 -48.286   5.527  1.00  0.79           H  
ATOM   3545 2HB  GLU A 231      24.516 -48.188   4.890  1.00  0.79           H  
ATOM   3546 1HG  GLU A 231      23.803 -47.147   7.026  1.00  0.79           H  
ATOM   3547 2HG  GLU A 231      25.480 -47.176   7.561  1.00  0.79           H  
ATOM   3548  N   PRO A 232      26.723 -50.372   7.759  1.00  0.86           N  
ATOM   3549  CA  PRO A 232      27.595 -50.470   8.910  1.00  0.86           C  
ATOM   3550  C   PRO A 232      28.059 -49.078   9.290  1.00  0.86           C  
ATOM   3551  O   PRO A 232      28.174 -48.210   8.427  1.00  0.86           O  
ATOM   3552  CB  PRO A 232      28.737 -51.355   8.402  1.00  0.86           C  
ATOM   3553  CG  PRO A 232      28.757 -51.145   6.903  1.00  0.86           C  
ATOM   3554  CD  PRO A 232      27.304 -50.927   6.512  1.00  0.86           C  
ATOM   3555  HA  PRO A 232      27.055 -50.946   9.741  1.00  0.86           H  
ATOM   3556 1HB  PRO A 232      29.683 -51.052   8.888  1.00  0.86           H  
ATOM   3557 2HB  PRO A 232      28.558 -52.397   8.687  1.00  0.86           H  
ATOM   3558 1HG  PRO A 232      29.397 -50.285   6.651  1.00  0.86           H  
ATOM   3559 2HG  PRO A 232      29.197 -52.024   6.407  1.00  0.86           H  
ATOM   3560 1HD  PRO A 232      27.278 -50.215   5.683  1.00  0.86           H  
ATOM   3561 2HD  PRO A 232      26.830 -51.878   6.250  1.00  0.86           H  
ATOM   3562  N   GLU A 233      28.385 -48.866  10.553  1.00  0.95           N  
ATOM   3563  CA  GLU A 233      28.911 -47.568  10.952  1.00  0.95           C  
ATOM   3564  C   GLU A 233      30.251 -47.305  10.282  1.00  0.95           C  
ATOM   3565  O   GLU A 233      31.082 -48.209  10.168  1.00  0.95           O  
ATOM   3566  CB  GLU A 233      29.068 -47.492  12.470  1.00  0.95           C  
ATOM   3567  CG  GLU A 233      27.758 -47.505  13.248  1.00  0.95           C  
ATOM   3568  CD  GLU A 233      27.957 -47.379  14.746  1.00  0.95           C  
ATOM   3569  OE1 GLU A 233      29.084 -47.343  15.181  1.00  0.95           O  
ATOM   3570  OE2 GLU A 233      26.976 -47.319  15.451  1.00  0.95           O  
ATOM   3571  H   GLU A 233      28.270 -49.597  11.239  1.00  0.95           H  
ATOM   3572  HA  GLU A 233      28.212 -46.795  10.629  1.00  0.95           H  
ATOM   3573 1HB  GLU A 233      29.667 -48.335  12.813  1.00  0.95           H  
ATOM   3574 2HB  GLU A 233      29.608 -46.580  12.732  1.00  0.95           H  
ATOM   3575 1HG  GLU A 233      27.136 -46.679  12.904  1.00  0.95           H  
ATOM   3576 2HG  GLU A 233      27.231 -48.434  13.031  1.00  0.95           H  
ATOM   3577  N   GLU A 234      30.476 -46.060   9.869  1.00  1.06           N  
ATOM   3578  CA  GLU A 234      31.749 -45.697   9.265  1.00  1.06           C  
ATOM   3579  C   GLU A 234      32.820 -45.527  10.329  1.00  1.06           C  
ATOM   3580  O   GLU A 234      32.557 -45.006  11.410  1.00  1.06           O  
ATOM   3581  CB  GLU A 234      31.627 -44.399   8.455  1.00  1.06           C  
ATOM   3582  CG  GLU A 234      30.738 -44.495   7.215  1.00  1.06           C  
ATOM   3583  CD  GLU A 234      30.690 -43.202   6.417  1.00  1.06           C  
ATOM   3584  OE1 GLU A 234      31.319 -42.252   6.821  1.00  1.06           O  
ATOM   3585  OE2 GLU A 234      30.033 -43.174   5.404  1.00  1.06           O  
ATOM   3586  H   GLU A 234      29.752 -45.365   9.976  1.00  1.06           H  
ATOM   3587  HA  GLU A 234      32.057 -46.501   8.596  1.00  1.06           H  
ATOM   3588 1HB  GLU A 234      31.228 -43.611   9.092  1.00  1.06           H  
ATOM   3589 2HB  GLU A 234      32.619 -44.083   8.128  1.00  1.06           H  
ATOM   3590 1HG  GLU A 234      31.113 -45.292   6.573  1.00  1.06           H  
ATOM   3591 2HG  GLU A 234      29.727 -44.765   7.526  1.00  1.06           H  
ATOM   3592  N   ILE A 235      34.038 -45.927   9.992  1.00  1.18           N  
ATOM   3593  CA  ILE A 235      35.204 -45.775  10.856  1.00  1.18           C  
ATOM   3594  C   ILE A 235      36.087 -44.639  10.352  1.00  1.18           C  
ATOM   3595  O   ILE A 235      37.294 -44.615  10.600  1.00  1.18           O  
ATOM   3596  CB  ILE A 235      36.047 -47.041  10.864  1.00  1.18           C  
ATOM   3597  CG1 ILE A 235      36.973 -47.013  12.037  1.00  1.18           C  
ATOM   3598  CG2 ILE A 235      36.854 -47.117   9.586  1.00  1.18           C  
ATOM   3599  CD1 ILE A 235      37.677 -48.298  12.257  1.00  1.18           C  
ATOM   3600  H   ILE A 235      34.168 -46.356   9.087  1.00  1.18           H  
ATOM   3601  HA  ILE A 235      34.873 -45.545  11.867  1.00  1.18           H  
ATOM   3602  HB  ILE A 235      35.405 -47.917  10.950  1.00  1.18           H  
ATOM   3603 1HG1 ILE A 235      37.680 -46.230  11.895  1.00  1.18           H  
ATOM   3604 2HG1 ILE A 235      36.395 -46.787  12.932  1.00  1.18           H  
ATOM   3605 1HG2 ILE A 235      37.449 -48.012   9.604  1.00  1.18           H  
ATOM   3606 2HG2 ILE A 235      36.186 -47.136   8.727  1.00  1.18           H  
ATOM   3607 3HG2 ILE A 235      37.506 -46.248   9.505  1.00  1.18           H  
ATOM   3608 1HD1 ILE A 235      38.322 -48.214  13.124  1.00  1.18           H  
ATOM   3609 2HD1 ILE A 235      36.947 -49.081  12.420  1.00  1.18           H  
ATOM   3610 3HD1 ILE A 235      38.275 -48.535  11.380  1.00  1.18           H  
ATOM   3611  N   ASP A 236      35.480 -43.724   9.611  1.00  1.32           N  
ATOM   3612  CA  ASP A 236      36.175 -42.647   8.920  1.00  1.32           C  
ATOM   3613  C   ASP A 236      37.177 -43.291   7.957  1.00  1.32           C  
ATOM   3614  O   ASP A 236      36.884 -44.347   7.390  1.00  1.32           O  
ATOM   3615  CB  ASP A 236      36.885 -41.754   9.975  1.00  1.32           C  
ATOM   3616  CG  ASP A 236      37.317 -40.352   9.508  1.00  1.32           C  
ATOM   3617  OD1 ASP A 236      38.370 -40.288   8.887  1.00  1.32           O  
ATOM   3618  OD2 ASP A 236      36.628 -39.394   9.759  1.00  1.32           O  
ATOM   3619  H   ASP A 236      34.480 -43.801   9.501  1.00  1.32           H  
ATOM   3620  HA  ASP A 236      35.457 -42.056   8.349  1.00  1.32           H  
ATOM   3621 1HB  ASP A 236      36.223 -41.633  10.833  1.00  1.32           H  
ATOM   3622 2HB  ASP A 236      37.779 -42.260  10.338  1.00  1.32           H  
ATOM   3623  N   GLU A 237      38.331 -42.664   7.756  1.00  1.57           N  
ATOM   3624  CA  GLU A 237      39.354 -43.175   6.877  1.00  1.57           C  
ATOM   3625  C   GLU A 237      40.655 -43.144   7.630  1.00  1.57           C  
ATOM   3626  O   GLU A 237      41.529 -43.978   7.417  1.00  1.57           O  
ATOM   3627  CB  GLU A 237      39.461 -42.346   5.590  1.00  1.57           C  
ATOM   3628  CG  GLU A 237      38.203 -42.355   4.709  1.00  1.57           C  
ATOM   3629  CD  GLU A 237      38.340 -41.522   3.447  1.00  1.57           C  
ATOM   3630  OE1 GLU A 237      39.361 -40.900   3.269  1.00  1.57           O  
ATOM   3631  OE2 GLU A 237      37.418 -41.515   2.663  1.00  1.57           O  
ATOM   3632  H   GLU A 237      38.526 -41.787   8.220  1.00  1.57           H  
ATOM   3633  HA  GLU A 237      39.126 -44.210   6.621  1.00  1.57           H  
ATOM   3634 1HB  GLU A 237      39.678 -41.309   5.851  1.00  1.57           H  
ATOM   3635 2HB  GLU A 237      40.293 -42.713   4.991  1.00  1.57           H  
ATOM   3636 1HG  GLU A 237      37.973 -43.385   4.434  1.00  1.57           H  
ATOM   3637 2HG  GLU A 237      37.368 -41.971   5.292  1.00  1.57           H  
ATOM   3638  N   GLU A 238      40.776 -42.177   8.549  1.00  2.04           N  
ATOM   3639  CA  GLU A 238      42.058 -41.987   9.250  1.00  2.04           C  
ATOM   3640  C   GLU A 238      42.463 -43.229  10.041  1.00  2.04           C  
ATOM   3641  O   GLU A 238      43.644 -43.522  10.202  1.00  2.04           O  
ATOM   3642  CB  GLU A 238      42.037 -40.772  10.191  1.00  2.04           C  
ATOM   3643  CG  GLU A 238      42.010 -39.407   9.487  1.00  2.04           C  
ATOM   3644  CD  GLU A 238      42.072 -38.218  10.452  1.00  2.04           C  
ATOM   3645  OE1 GLU A 238      42.007 -38.428  11.644  1.00  2.04           O  
ATOM   3646  OE2 GLU A 238      42.203 -37.107   9.986  1.00  2.04           O  
ATOM   3647  H   GLU A 238      39.975 -41.541   8.706  1.00  2.04           H  
ATOM   3648  HA  GLU A 238      42.829 -41.811   8.498  1.00  2.04           H  
ATOM   3649 1HB  GLU A 238      41.153 -40.830  10.829  1.00  2.04           H  
ATOM   3650 2HB  GLU A 238      42.911 -40.799  10.840  1.00  2.04           H  
ATOM   3651 1HG  GLU A 238      42.853 -39.348   8.800  1.00  2.04           H  
ATOM   3652 2HG  GLU A 238      41.092 -39.342   8.898  1.00  2.04           H  
ATOM   3653  N   ALA A 239      41.474 -43.936  10.572  1.00  2.94           N  
ATOM   3654  CA  ALA A 239      41.687 -45.158  11.328  1.00  2.94           C  
ATOM   3655  C   ALA A 239      42.320 -46.266  10.485  1.00  2.94           C  
ATOM   3656  O   ALA A 239      43.062 -47.119  10.988  1.00  2.94           O  
ATOM   3657  CB  ALA A 239      40.363 -45.652  11.849  1.00  2.94           C  
ATOM   3658  H   ALA A 239      40.527 -43.625  10.411  1.00  2.94           H  
ATOM   3659  HA  ALA A 239      42.358 -44.931  12.156  1.00  2.94           H  
ATOM   3660 1HB  ALA A 239      40.506 -46.547  12.428  1.00  2.94           H  
ATOM   3661 2HB  ALA A 239      39.896 -44.887  12.469  1.00  2.94           H  
ATOM   3662 3HB  ALA A 239      39.722 -45.869  10.993  1.00  2.94           H  
ATOM   3663  N   LEU A 240      41.970 -46.298   9.211  1.00  4.42           N  
ATOM   3664  CA  LEU A 240      42.357 -47.396   8.365  1.00  4.42           C  
ATOM   3665  C   LEU A 240      43.819 -47.319   8.025  1.00  4.42           C  
ATOM   3666  O   LEU A 240      44.463 -46.287   8.194  1.00  4.42           O  
ATOM   3667  CB  LEU A 240      41.432 -47.467   7.154  1.00  4.42           C  
ATOM   3668  CG  LEU A 240      39.967 -47.762   7.552  1.00  4.42           C  
ATOM   3669  CD1 LEU A 240      39.067 -47.734   6.334  1.00  4.42           C  
ATOM   3670  CD2 LEU A 240      39.916 -49.126   8.237  1.00  4.42           C  
ATOM   3671  H   LEU A 240      41.452 -45.527   8.797  1.00  4.42           H  
ATOM   3672  HA  LEU A 240      42.205 -48.320   8.921  1.00  4.42           H  
ATOM   3673 1HB  LEU A 240      41.456 -46.508   6.632  1.00  4.42           H  
ATOM   3674 2HB  LEU A 240      41.775 -48.250   6.479  1.00  4.42           H  
ATOM   3675  HG  LEU A 240      39.618 -46.991   8.243  1.00  4.42           H  
ATOM   3676 1HD1 LEU A 240      38.040 -47.937   6.640  1.00  4.42           H  
ATOM   3677 2HD1 LEU A 240      39.118 -46.748   5.868  1.00  4.42           H  
ATOM   3678 3HD1 LEU A 240      39.390 -48.492   5.623  1.00  4.42           H  
ATOM   3679 1HD2 LEU A 240      38.911 -49.346   8.528  1.00  4.42           H  
ATOM   3680 2HD2 LEU A 240      40.256 -49.877   7.547  1.00  4.42           H  
ATOM   3681 3HD2 LEU A 240      40.556 -49.119   9.112  1.00  4.42           H  
ATOM   3682  N   SER A 241      44.350 -48.467   7.639  1.00  6.16           N  
ATOM   3683  CA  SER A 241      45.761 -48.727   7.373  1.00  6.16           C  
ATOM   3684  C   SER A 241      46.456 -49.124   8.682  1.00  6.16           C  
ATOM   3685  O   SER A 241      47.589 -49.605   8.654  1.00  6.16           O  
ATOM   3686  CB  SER A 241      46.480 -47.552   6.712  1.00  6.16           C  
ATOM   3687  OG  SER A 241      46.938 -46.616   7.642  1.00  6.16           O  
ATOM   3688  H   SER A 241      43.720 -49.251   7.531  1.00  6.16           H  
ATOM   3689  HA  SER A 241      45.837 -49.561   6.682  1.00  6.16           H  
ATOM   3690 1HB  SER A 241      47.323 -47.930   6.138  1.00  6.16           H  
ATOM   3691 2HB  SER A 241      45.806 -47.064   6.008  1.00  6.16           H  
ATOM   3692  HG  SER A 241      46.141 -46.302   8.091  1.00  6.16           H  
ATOM   3693  N   THR A 242      45.748 -49.020   9.824  1.00  7.26           N  
ATOM   3694  CA  THR A 242      46.305 -49.508  11.075  1.00  7.26           C  
ATOM   3695  C   THR A 242      45.569 -50.786  11.433  1.00  7.26           C  
ATOM   3696  O   THR A 242      44.431 -50.991  10.995  1.00  7.26           O  
ATOM   3697  CB  THR A 242      46.124 -48.496  12.222  1.00  7.26           C  
ATOM   3698  OG1 THR A 242      44.726 -48.352  12.551  1.00  7.26           O  
ATOM   3699  CG2 THR A 242      46.642 -47.144  11.780  1.00  7.26           C  
ATOM   3700  H   THR A 242      44.833 -48.567   9.846  1.00  7.26           H  
ATOM   3701  HA  THR A 242      47.364 -49.732  10.947  1.00  7.26           H  
ATOM   3702  HB  THR A 242      46.669 -48.836  13.100  1.00  7.26           H  
ATOM   3703  HG1 THR A 242      44.282 -47.820  11.851  1.00  7.26           H  
ATOM   3704 1HG2 THR A 242      46.516 -46.421  12.584  1.00  7.26           H  
ATOM   3705 2HG2 THR A 242      47.698 -47.224  11.524  1.00  7.26           H  
ATOM   3706 3HG2 THR A 242      46.079 -46.810  10.902  1.00  7.26           H  
ATOM   3707  N   GLU A 243      46.173 -51.619  12.280  1.00  6.87           N  
ATOM   3708  CA  GLU A 243      45.505 -52.849  12.690  1.00  6.87           C  
ATOM   3709  C   GLU A 243      44.228 -52.569  13.469  1.00  6.87           C  
ATOM   3710  O   GLU A 243      43.220 -53.249  13.281  1.00  6.87           O  
ATOM   3711  CB  GLU A 243      46.451 -53.706  13.531  1.00  6.87           C  
ATOM   3712  CG  GLU A 243      47.616 -54.306  12.748  1.00  6.87           C  
ATOM   3713  CD  GLU A 243      48.576 -55.092  13.615  1.00  6.87           C  
ATOM   3714  OE1 GLU A 243      48.422 -55.071  14.814  1.00  6.87           O  
ATOM   3715  OE2 GLU A 243      49.461 -55.714  13.073  1.00  6.87           O  
ATOM   3716  H   GLU A 243      47.102 -51.409  12.617  1.00  6.87           H  
ATOM   3717  HA  GLU A 243      45.236 -53.408  11.792  1.00  6.87           H  
ATOM   3718 1HB  GLU A 243      46.861 -53.106  14.343  1.00  6.87           H  
ATOM   3719 2HB  GLU A 243      45.891 -54.526  13.982  1.00  6.87           H  
ATOM   3720 1HG  GLU A 243      47.217 -54.966  11.978  1.00  6.87           H  
ATOM   3721 2HG  GLU A 243      48.156 -53.501  12.253  1.00  6.87           H  
ATOM   3722  N   ALA A 244      44.267 -51.553  14.338  1.00  5.26           N  
ATOM   3723  CA  ALA A 244      43.097 -51.187  15.127  1.00  5.26           C  
ATOM   3724  C   ALA A 244      41.969 -50.735  14.219  1.00  5.26           C  
ATOM   3725  O   ALA A 244      40.791 -51.007  14.472  1.00  5.26           O  
ATOM   3726  CB  ALA A 244      43.437 -50.084  16.106  1.00  5.26           C  
ATOM   3727  H   ALA A 244      45.126 -51.035  14.444  1.00  5.26           H  
ATOM   3728  HA  ALA A 244      42.763 -52.068  15.673  1.00  5.26           H  
ATOM   3729 1HB  ALA A 244      42.554 -49.835  16.694  1.00  5.26           H  
ATOM   3730 2HB  ALA A 244      44.234 -50.417  16.767  1.00  5.26           H  
ATOM   3731 3HB  ALA A 244      43.765 -49.202  15.554  1.00  5.26           H  
ATOM   3732  N   GLY A 245      42.319 -50.010  13.159  1.00  3.46           N  
ATOM   3733  CA  GLY A 245      41.321 -49.546  12.221  1.00  3.46           C  
ATOM   3734  C   GLY A 245      40.618 -50.709  11.586  1.00  3.46           C  
ATOM   3735  O   GLY A 245      39.392 -50.821  11.638  1.00  3.46           O  
ATOM   3736  H   GLY A 245      43.293 -49.758  12.981  1.00  3.46           H  
ATOM   3737 1HA  GLY A 245      40.606 -48.902  12.720  1.00  3.46           H  
ATOM   3738 2HA  GLY A 245      41.803 -48.977  11.443  1.00  3.46           H  
ATOM   3739  N   PHE A 246      41.403 -51.597  10.992  1.00  2.18           N  
ATOM   3740  CA  PHE A 246      40.825 -52.724  10.302  1.00  2.18           C  
ATOM   3741  C   PHE A 246      40.056 -53.630  11.240  1.00  2.18           C  
ATOM   3742  O   PHE A 246      38.973 -54.099  10.895  1.00  2.18           O  
ATOM   3743  CB  PHE A 246      41.910 -53.510   9.592  1.00  2.18           C  
ATOM   3744  CG  PHE A 246      42.431 -52.804   8.391  1.00  2.18           C  
ATOM   3745  CD1 PHE A 246      43.774 -52.536   8.273  1.00  2.18           C  
ATOM   3746  CD2 PHE A 246      41.574 -52.393   7.378  1.00  2.18           C  
ATOM   3747  CE1 PHE A 246      44.265 -51.891   7.174  1.00  2.18           C  
ATOM   3748  CE2 PHE A 246      42.062 -51.731   6.268  1.00  2.18           C  
ATOM   3749  CZ  PHE A 246      43.413 -51.481   6.164  1.00  2.18           C  
ATOM   3750  H   PHE A 246      42.418 -51.468  11.011  1.00  2.18           H  
ATOM   3751  HA  PHE A 246      40.139 -52.343   9.549  1.00  2.18           H  
ATOM   3752 1HB  PHE A 246      42.742 -53.679  10.282  1.00  2.18           H  
ATOM   3753 2HB  PHE A 246      41.525 -54.481   9.287  1.00  2.18           H  
ATOM   3754  HD1 PHE A 246      44.453 -52.852   9.067  1.00  2.18           H  
ATOM   3755  HD2 PHE A 246      40.505 -52.597   7.468  1.00  2.18           H  
ATOM   3756  HE1 PHE A 246      45.334 -51.711   7.104  1.00  2.18           H  
ATOM   3757  HE2 PHE A 246      41.382 -51.411   5.478  1.00  2.18           H  
ATOM   3758  HZ  PHE A 246      43.806 -50.967   5.286  1.00  2.18           H  
ATOM   3759  N   ALA A 247      40.566 -53.853  12.449  1.00  1.48           N  
ATOM   3760  CA  ALA A 247      39.852 -54.717  13.368  1.00  1.48           C  
ATOM   3761  C   ALA A 247      38.473 -54.165  13.693  1.00  1.48           C  
ATOM   3762  O   ALA A 247      37.492 -54.904  13.667  1.00  1.48           O  
ATOM   3763  CB  ALA A 247      40.642 -54.870  14.650  1.00  1.48           C  
ATOM   3764  H   ALA A 247      41.464 -53.457  12.725  1.00  1.48           H  
ATOM   3765  HA  ALA A 247      39.728 -55.689  12.894  1.00  1.48           H  
ATOM   3766 1HB  ALA A 247      40.110 -55.535  15.329  1.00  1.48           H  
ATOM   3767 2HB  ALA A 247      41.625 -55.284  14.423  1.00  1.48           H  
ATOM   3768 3HB  ALA A 247      40.762 -53.890  15.114  1.00  1.48           H  
ATOM   3769  N   ARG A 248      38.380 -52.852  13.924  1.00  1.16           N  
ATOM   3770  CA  ARG A 248      37.106 -52.250  14.296  1.00  1.16           C  
ATOM   3771  C   ARG A 248      36.177 -52.136  13.100  1.00  1.16           C  
ATOM   3772  O   ARG A 248      34.959 -52.309  13.214  1.00  1.16           O  
ATOM   3773  CB  ARG A 248      37.369 -50.882  14.878  1.00  1.16           C  
ATOM   3774  CG  ARG A 248      38.051 -50.893  16.224  1.00  1.16           C  
ATOM   3775  CD  ARG A 248      38.412 -49.524  16.664  1.00  1.16           C  
ATOM   3776  NE  ARG A 248      39.474 -48.948  15.838  1.00  1.16           N  
ATOM   3777  CZ  ARG A 248      39.891 -47.663  15.929  1.00  1.16           C  
ATOM   3778  NH1 ARG A 248      39.329 -46.860  16.807  1.00  1.16           N  
ATOM   3779  NH2 ARG A 248      40.854 -47.195  15.154  1.00  1.16           N  
ATOM   3780  H   ARG A 248      39.218 -52.263  13.907  1.00  1.16           H  
ATOM   3781  HA  ARG A 248      36.636 -52.878  15.054  1.00  1.16           H  
ATOM   3782 1HB  ARG A 248      38.038 -50.353  14.209  1.00  1.16           H  
ATOM   3783 2HB  ARG A 248      36.444 -50.314  14.951  1.00  1.16           H  
ATOM   3784 1HG  ARG A 248      37.381 -51.333  16.964  1.00  1.16           H  
ATOM   3785 2HG  ARG A 248      38.961 -51.489  16.163  1.00  1.16           H  
ATOM   3786 1HD  ARG A 248      37.539 -48.877  16.594  1.00  1.16           H  
ATOM   3787 2HD  ARG A 248      38.762 -49.553  17.695  1.00  1.16           H  
ATOM   3788  HE  ARG A 248      39.930 -49.570  15.147  1.00  1.16           H  
ATOM   3789 1HH1 ARG A 248      38.593 -47.205  17.406  1.00  1.16           H  
ATOM   3790 2HH1 ARG A 248      39.635 -45.900  16.882  1.00  1.16           H  
ATOM   3791 1HH2 ARG A 248      41.295 -47.787  14.463  1.00  1.16           H  
ATOM   3792 2HH2 ARG A 248      41.147 -46.235  15.245  1.00  1.16           H  
ATOM   3793  N   TYR A 249      36.760 -51.882  11.939  1.00  1.04           N  
ATOM   3794  CA  TYR A 249      36.037 -51.782  10.690  1.00  1.04           C  
ATOM   3795  C   TYR A 249      35.330 -53.097  10.427  1.00  1.04           C  
ATOM   3796  O   TYR A 249      34.116 -53.139  10.198  1.00  1.04           O  
ATOM   3797  CB  TYR A 249      37.041 -51.435   9.604  1.00  1.04           C  
ATOM   3798  CG  TYR A 249      36.587 -51.347   8.203  1.00  1.04           C  
ATOM   3799  CD1 TYR A 249      35.909 -50.233   7.764  1.00  1.04           C  
ATOM   3800  CD2 TYR A 249      36.906 -52.366   7.328  1.00  1.04           C  
ATOM   3801  CE1 TYR A 249      35.537 -50.130   6.446  1.00  1.04           C  
ATOM   3802  CE2 TYR A 249      36.538 -52.272   6.010  1.00  1.04           C  
ATOM   3803  CZ  TYR A 249      35.855 -51.153   5.563  1.00  1.04           C  
ATOM   3804  OH  TYR A 249      35.489 -51.047   4.238  1.00  1.04           O  
ATOM   3805  H   TYR A 249      37.768 -51.728  11.913  1.00  1.04           H  
ATOM   3806  HA  TYR A 249      35.289 -50.993  10.771  1.00  1.04           H  
ATOM   3807 1HB  TYR A 249      37.488 -50.488   9.864  1.00  1.04           H  
ATOM   3808 2HB  TYR A 249      37.832 -52.164   9.634  1.00  1.04           H  
ATOM   3809  HD1 TYR A 249      35.673 -49.437   8.460  1.00  1.04           H  
ATOM   3810  HD2 TYR A 249      37.454 -53.239   7.686  1.00  1.04           H  
ATOM   3811  HE1 TYR A 249      35.003 -49.247   6.098  1.00  1.04           H  
ATOM   3812  HE2 TYR A 249      36.789 -53.074   5.316  1.00  1.04           H  
ATOM   3813  HH  TYR A 249      35.082 -50.189   4.087  1.00  1.04           H  
ATOM   3814  N   LEU A 250      36.095 -54.182  10.505  1.00  1.02           N  
ATOM   3815  CA  LEU A 250      35.557 -55.499  10.271  1.00  1.02           C  
ATOM   3816  C   LEU A 250      34.529 -55.863  11.336  1.00  1.02           C  
ATOM   3817  O   LEU A 250      33.495 -56.446  11.013  1.00  1.02           O  
ATOM   3818  CB  LEU A 250      36.701 -56.501  10.240  1.00  1.02           C  
ATOM   3819  CG  LEU A 250      37.643 -56.331   9.036  1.00  1.02           C  
ATOM   3820  CD1 LEU A 250      38.834 -57.249   9.194  1.00  1.02           C  
ATOM   3821  CD2 LEU A 250      36.878 -56.604   7.762  1.00  1.02           C  
ATOM   3822  H   LEU A 250      37.090 -54.087  10.712  1.00  1.02           H  
ATOM   3823  HA  LEU A 250      35.065 -55.501   9.299  1.00  1.02           H  
ATOM   3824 1HB  LEU A 250      37.292 -56.377  11.153  1.00  1.02           H  
ATOM   3825 2HB  LEU A 250      36.291 -57.508  10.220  1.00  1.02           H  
ATOM   3826  HG  LEU A 250      38.010 -55.311   9.006  1.00  1.02           H  
ATOM   3827 1HD1 LEU A 250      39.511 -57.117   8.351  1.00  1.02           H  
ATOM   3828 2HD1 LEU A 250      39.356 -57.000  10.121  1.00  1.02           H  
ATOM   3829 3HD1 LEU A 250      38.495 -58.282   9.231  1.00  1.02           H  
ATOM   3830 1HD2 LEU A 250      37.536 -56.469   6.904  1.00  1.02           H  
ATOM   3831 2HD2 LEU A 250      36.498 -57.624   7.772  1.00  1.02           H  
ATOM   3832 3HD2 LEU A 250      36.048 -55.907   7.693  1.00  1.02           H  
ATOM   3833  N   GLU A 251      34.764 -55.497  12.606  1.00  1.02           N  
ATOM   3834  CA  GLU A 251      33.760 -55.819  13.614  1.00  1.02           C  
ATOM   3835  C   GLU A 251      32.445 -55.128  13.290  1.00  1.02           C  
ATOM   3836  O   GLU A 251      31.383 -55.740  13.403  1.00  1.02           O  
ATOM   3837  CB  GLU A 251      34.222 -55.422  15.023  1.00  1.02           C  
ATOM   3838  CG  GLU A 251      35.315 -56.312  15.626  1.00  1.02           C  
ATOM   3839  CD  GLU A 251      35.851 -55.794  16.949  1.00  1.02           C  
ATOM   3840  OE1 GLU A 251      35.484 -54.709  17.341  1.00  1.02           O  
ATOM   3841  OE2 GLU A 251      36.624 -56.491  17.567  1.00  1.02           O  
ATOM   3842  H   GLU A 251      35.636 -55.039  12.877  1.00  1.02           H  
ATOM   3843  HA  GLU A 251      33.592 -56.895  13.600  1.00  1.02           H  
ATOM   3844 1HB  GLU A 251      34.605 -54.403  14.998  1.00  1.02           H  
ATOM   3845 2HB  GLU A 251      33.367 -55.431  15.700  1.00  1.02           H  
ATOM   3846 1HG  GLU A 251      34.890 -57.300  15.794  1.00  1.02           H  
ATOM   3847 2HG  GLU A 251      36.123 -56.428  14.922  1.00  1.02           H  
ATOM   3848  N   ALA A 252      32.503 -53.870  12.838  1.00  1.01           N  
ATOM   3849  CA  ALA A 252      31.281 -53.157  12.488  1.00  1.01           C  
ATOM   3850  C   ALA A 252      30.550 -53.872  11.359  1.00  1.01           C  
ATOM   3851  O   ALA A 252      29.318 -53.995  11.378  1.00  1.01           O  
ATOM   3852  CB  ALA A 252      31.604 -51.730  12.077  1.00  1.01           C  
ATOM   3853  H   ALA A 252      33.405 -53.394  12.772  1.00  1.01           H  
ATOM   3854  HA  ALA A 252      30.633 -53.145  13.364  1.00  1.01           H  
ATOM   3855 1HB  ALA A 252      30.687 -51.194  11.835  1.00  1.01           H  
ATOM   3856 2HB  ALA A 252      32.115 -51.225  12.895  1.00  1.01           H  
ATOM   3857 3HB  ALA A 252      32.253 -51.742  11.203  1.00  1.01           H  
ATOM   3858  N   GLN A 253      31.307 -54.387  10.388  1.00  0.98           N  
ATOM   3859  CA  GLN A 253      30.694 -55.100   9.278  1.00  0.98           C  
ATOM   3860  C   GLN A 253      30.038 -56.389   9.764  1.00  0.98           C  
ATOM   3861  O   GLN A 253      28.944 -56.745   9.307  1.00  0.98           O  
ATOM   3862  CB  GLN A 253      31.725 -55.406   8.191  1.00  0.98           C  
ATOM   3863  CG  GLN A 253      32.230 -54.167   7.450  1.00  0.98           C  
ATOM   3864  CD  GLN A 253      33.258 -54.493   6.383  1.00  0.98           C  
ATOM   3865  OE1 GLN A 253      33.908 -55.541   6.404  1.00  0.98           O  
ATOM   3866  NE2 GLN A 253      33.399 -53.591   5.422  1.00  0.98           N  
ATOM   3867  H   GLN A 253      32.320 -54.242  10.409  1.00  0.98           H  
ATOM   3868  HA  GLN A 253      29.920 -54.468   8.849  1.00  0.98           H  
ATOM   3869 1HB  GLN A 253      32.584 -55.904   8.640  1.00  0.98           H  
ATOM   3870 2HB  GLN A 253      31.297 -56.092   7.464  1.00  0.98           H  
ATOM   3871 1HG  GLN A 253      31.385 -53.673   6.974  1.00  0.98           H  
ATOM   3872 2HG  GLN A 253      32.691 -53.495   8.170  1.00  0.98           H  
ATOM   3873 1HE2 GLN A 253      34.053 -53.743   4.678  1.00  0.98           H  
ATOM   3874 2HE2 GLN A 253      32.853 -52.754   5.440  1.00  0.98           H  
ATOM   3875  N   GLU A 254      30.680 -57.075  10.714  1.00  0.95           N  
ATOM   3876  CA  GLU A 254      30.107 -58.303  11.235  1.00  0.95           C  
ATOM   3877  C   GLU A 254      28.857 -58.028  12.069  1.00  0.95           C  
ATOM   3878  O   GLU A 254      27.879 -58.769  11.962  1.00  0.95           O  
ATOM   3879  CB  GLU A 254      31.143 -59.088  12.041  1.00  0.95           C  
ATOM   3880  CG  GLU A 254      32.264 -59.702  11.180  1.00  0.95           C  
ATOM   3881  CD  GLU A 254      31.723 -60.678  10.171  1.00  0.95           C  
ATOM   3882  OE1 GLU A 254      30.979 -61.544  10.566  1.00  0.95           O  
ATOM   3883  OE2 GLU A 254      32.046 -60.570   9.011  1.00  0.95           O  
ATOM   3884  H   GLU A 254      31.589 -56.748  11.045  1.00  0.95           H  
ATOM   3885  HA  GLU A 254      29.813 -58.922  10.390  1.00  0.95           H  
ATOM   3886 1HB  GLU A 254      31.610 -58.424  12.771  1.00  0.95           H  
ATOM   3887 2HB  GLU A 254      30.651 -59.890  12.590  1.00  0.95           H  
ATOM   3888 1HG  GLU A 254      32.783 -58.902  10.655  1.00  0.95           H  
ATOM   3889 2HG  GLU A 254      32.981 -60.202  11.829  1.00  0.95           H  
ATOM   3890  N   GLU A 255      28.846 -56.941  12.856  1.00  0.92           N  
ATOM   3891  CA  GLU A 255      27.640 -56.636  13.627  1.00  0.92           C  
ATOM   3892  C   GLU A 255      26.500 -56.342  12.661  1.00  0.92           C  
ATOM   3893  O   GLU A 255      25.361 -56.766  12.868  1.00  0.92           O  
ATOM   3894  CB  GLU A 255      27.845 -55.457  14.590  1.00  0.92           C  
ATOM   3895  CG  GLU A 255      28.752 -55.752  15.802  1.00  0.92           C  
ATOM   3896  CD  GLU A 255      28.909 -54.562  16.752  1.00  0.92           C  
ATOM   3897  OE1 GLU A 255      28.426 -53.495  16.441  1.00  0.92           O  
ATOM   3898  OE2 GLU A 255      29.504 -54.736  17.793  1.00  0.92           O  
ATOM   3899  H   GLU A 255      29.679 -56.359  12.934  1.00  0.92           H  
ATOM   3900  HA  GLU A 255      27.370 -57.515  14.215  1.00  0.92           H  
ATOM   3901 1HB  GLU A 255      28.294 -54.626  14.041  1.00  0.92           H  
ATOM   3902 2HB  GLU A 255      26.878 -55.119  14.963  1.00  0.92           H  
ATOM   3903 1HG  GLU A 255      28.333 -56.591  16.355  1.00  0.92           H  
ATOM   3904 2HG  GLU A 255      29.734 -56.049  15.436  1.00  0.92           H  
ATOM   3905  N   PHE A 256      26.821 -55.651  11.568  1.00  0.89           N  
ATOM   3906  CA  PHE A 256      25.838 -55.349  10.549  1.00  0.89           C  
ATOM   3907  C   PHE A 256      25.270 -56.652   9.995  1.00  0.89           C  
ATOM   3908  O   PHE A 256      24.047 -56.817   9.930  1.00  0.89           O  
ATOM   3909  CB  PHE A 256      26.450 -54.446   9.487  1.00  0.89           C  
ATOM   3910  CG  PHE A 256      25.562 -54.096   8.387  1.00  0.89           C  
ATOM   3911  CD1 PHE A 256      24.513 -53.260   8.624  1.00  0.89           C  
ATOM   3912  CD2 PHE A 256      25.793 -54.536   7.103  1.00  0.89           C  
ATOM   3913  CE1 PHE A 256      23.681 -52.889   7.631  1.00  0.89           C  
ATOM   3914  CE2 PHE A 256      24.963 -54.141   6.091  1.00  0.89           C  
ATOM   3915  CZ  PHE A 256      23.906 -53.323   6.363  1.00  0.89           C  
ATOM   3916  H   PHE A 256      27.773 -55.298  11.454  1.00  0.89           H  
ATOM   3917  HA  PHE A 256      25.022 -54.798  11.014  1.00  0.89           H  
ATOM   3918 1HB  PHE A 256      26.787 -53.528   9.959  1.00  0.89           H  
ATOM   3919 2HB  PHE A 256      27.323 -54.922   9.069  1.00  0.89           H  
ATOM   3920  HD1 PHE A 256      24.352 -52.905   9.634  1.00  0.89           H  
ATOM   3921  HD2 PHE A 256      26.643 -55.192   6.905  1.00  0.89           H  
ATOM   3922  HE1 PHE A 256      22.844 -52.234   7.849  1.00  0.89           H  
ATOM   3923  HE2 PHE A 256      25.131 -54.476   5.082  1.00  0.89           H  
ATOM   3924  HZ  PHE A 256      23.251 -53.011   5.571  1.00  0.89           H  
ATOM   3925  N   ARG A 257      26.147 -57.598   9.637  1.00  0.86           N  
ATOM   3926  CA  ARG A 257      25.682 -58.892   9.153  1.00  0.86           C  
ATOM   3927  C   ARG A 257      24.744 -59.558  10.153  1.00  0.86           C  
ATOM   3928  O   ARG A 257      23.663 -60.009   9.771  1.00  0.86           O  
ATOM   3929  CB  ARG A 257      26.849 -59.838   8.881  1.00  0.86           C  
ATOM   3930  CG  ARG A 257      26.437 -61.259   8.425  1.00  0.86           C  
ATOM   3931  CD  ARG A 257      27.622 -62.198   8.232  1.00  0.86           C  
ATOM   3932  NE  ARG A 257      28.409 -62.430   9.469  1.00  0.86           N  
ATOM   3933  CZ  ARG A 257      28.097 -63.273  10.486  1.00  0.86           C  
ATOM   3934  NH1 ARG A 257      27.013 -64.015  10.485  1.00  0.86           N  
ATOM   3935  NH2 ARG A 257      28.929 -63.343  11.504  1.00  0.86           N  
ATOM   3936  H   ARG A 257      27.148 -57.406   9.693  1.00  0.86           H  
ATOM   3937  HA  ARG A 257      25.141 -58.735   8.222  1.00  0.86           H  
ATOM   3938 1HB  ARG A 257      27.503 -59.407   8.124  1.00  0.86           H  
ATOM   3939 2HB  ARG A 257      27.441 -59.956   9.785  1.00  0.86           H  
ATOM   3940 1HG  ARG A 257      25.785 -61.699   9.185  1.00  0.86           H  
ATOM   3941 2HG  ARG A 257      25.893 -61.197   7.483  1.00  0.86           H  
ATOM   3942 1HD  ARG A 257      27.245 -63.163   7.889  1.00  0.86           H  
ATOM   3943 2HD  ARG A 257      28.291 -61.784   7.481  1.00  0.86           H  
ATOM   3944  HE  ARG A 257      29.297 -61.920   9.583  1.00  0.86           H  
ATOM   3945 1HH1 ARG A 257      26.340 -63.989   9.711  1.00  0.86           H  
ATOM   3946 2HH1 ARG A 257      26.815 -64.621  11.263  1.00  0.86           H  
ATOM   3947 1HH2 ARG A 257      29.774 -62.755  11.475  1.00  0.86           H  
ATOM   3948 2HH2 ARG A 257      28.738 -63.949  12.285  1.00  0.86           H  
ATOM   3949  N   GLU A 258      25.125 -59.606  11.434  1.00  0.85           N  
ATOM   3950  CA  GLU A 258      24.269 -60.279  12.410  1.00  0.85           C  
ATOM   3951  C   GLU A 258      22.901 -59.599  12.529  1.00  0.85           C  
ATOM   3952  O   GLU A 258      21.872 -60.273  12.649  1.00  0.85           O  
ATOM   3953  CB  GLU A 258      24.951 -60.374  13.785  1.00  0.85           C  
ATOM   3954  CG  GLU A 258      26.136 -61.372  13.841  1.00  0.85           C  
ATOM   3955  CD  GLU A 258      26.772 -61.507  15.229  1.00  0.85           C  
ATOM   3956  OE1 GLU A 258      26.407 -60.771  16.118  1.00  0.85           O  
ATOM   3957  OE2 GLU A 258      27.613 -62.368  15.389  1.00  0.85           O  
ATOM   3958  H   GLU A 258      26.021 -59.203  11.716  1.00  0.85           H  
ATOM   3959  HA  GLU A 258      24.102 -61.298  12.058  1.00  0.85           H  
ATOM   3960 1HB  GLU A 258      25.332 -59.388  14.063  1.00  0.85           H  
ATOM   3961 2HB  GLU A 258      24.220 -60.669  14.536  1.00  0.85           H  
ATOM   3962 1HG  GLU A 258      25.783 -62.351  13.514  1.00  0.85           H  
ATOM   3963 2HG  GLU A 258      26.897 -61.041  13.129  1.00  0.85           H  
ATOM   3964  N   ASN A 259      22.874 -58.271  12.458  1.00  0.84           N  
ATOM   3965  CA  ASN A 259      21.614 -57.550  12.534  1.00  0.84           C  
ATOM   3966  C   ASN A 259      20.725 -57.867  11.337  1.00  0.84           C  
ATOM   3967  O   ASN A 259      19.516 -58.088  11.485  1.00  0.84           O  
ATOM   3968  CB  ASN A 259      21.913 -56.084  12.658  1.00  0.84           C  
ATOM   3969  CG  ASN A 259      22.376 -55.773  14.034  1.00  0.84           C  
ATOM   3970  OD1 ASN A 259      22.079 -56.525  14.969  1.00  0.84           O  
ATOM   3971  ND2 ASN A 259      23.092 -54.713  14.199  1.00  0.84           N  
ATOM   3972  H   ASN A 259      23.751 -57.752  12.377  1.00  0.84           H  
ATOM   3973  HA  ASN A 259      21.083 -57.873  13.430  1.00  0.84           H  
ATOM   3974 1HB  ASN A 259      22.704 -55.819  11.956  1.00  0.84           H  
ATOM   3975 2HB  ASN A 259      21.053 -55.496  12.409  1.00  0.84           H  
ATOM   3976 1HD2 ASN A 259      23.401 -54.474  15.136  1.00  0.84           H  
ATOM   3977 2HD2 ASN A 259      23.321 -54.133  13.423  1.00  0.84           H  
ATOM   3978  N   LEU A 260      21.334 -57.978  10.163  1.00  0.83           N  
ATOM   3979  CA  LEU A 260      20.596 -58.353   8.975  1.00  0.83           C  
ATOM   3980  C   LEU A 260      20.080 -59.783   9.097  1.00  0.83           C  
ATOM   3981  O   LEU A 260      18.965 -60.085   8.673  1.00  0.83           O  
ATOM   3982  CB  LEU A 260      21.477 -58.229   7.762  1.00  0.83           C  
ATOM   3983  CG  LEU A 260      21.859 -56.860   7.315  1.00  0.83           C  
ATOM   3984  CD1 LEU A 260      22.885 -57.037   6.273  1.00  0.83           C  
ATOM   3985  CD2 LEU A 260      20.625 -56.133   6.760  1.00  0.83           C  
ATOM   3986  H   LEU A 260      22.335 -57.777  10.094  1.00  0.83           H  
ATOM   3987  HA  LEU A 260      19.746 -57.682   8.867  1.00  0.83           H  
ATOM   3988 1HB  LEU A 260      22.396 -58.766   7.966  1.00  0.83           H  
ATOM   3989 2HB  LEU A 260      20.979 -58.696   6.951  1.00  0.83           H  
ATOM   3990  HG  LEU A 260      22.285 -56.283   8.138  1.00  0.83           H  
ATOM   3991 1HD1 LEU A 260      23.186 -56.098   5.897  1.00  0.83           H  
ATOM   3992 2HD1 LEU A 260      23.742 -57.553   6.692  1.00  0.83           H  
ATOM   3993 3HD1 LEU A 260      22.454 -57.632   5.489  1.00  0.83           H  
ATOM   3994 1HD2 LEU A 260      20.921 -55.144   6.410  1.00  0.83           H  
ATOM   3995 2HD2 LEU A 260      20.207 -56.704   5.930  1.00  0.83           H  
ATOM   3996 3HD2 LEU A 260      19.876 -56.030   7.545  1.00  0.83           H  
ATOM   3997  N   GLU A 261      20.873 -60.670   9.694  1.00  0.82           N  
ATOM   3998  CA  GLU A 261      20.402 -62.031   9.871  1.00  0.82           C  
ATOM   3999  C   GLU A 261      19.178 -62.026  10.787  1.00  0.82           C  
ATOM   4000  O   GLU A 261      18.237 -62.773  10.541  1.00  0.82           O  
ATOM   4001  CB  GLU A 261      21.519 -62.947  10.367  1.00  0.82           C  
ATOM   4002  CG  GLU A 261      22.587 -63.198   9.292  1.00  0.82           C  
ATOM   4003  CD  GLU A 261      23.759 -63.999   9.749  1.00  0.82           C  
ATOM   4004  OE1 GLU A 261      23.803 -64.389  10.892  1.00  0.82           O  
ATOM   4005  OE2 GLU A 261      24.651 -64.204   8.950  1.00  0.82           O  
ATOM   4006  H   GLU A 261      21.806 -60.400  10.004  1.00  0.82           H  
ATOM   4007  HA  GLU A 261      20.087 -62.411   8.899  1.00  0.82           H  
ATOM   4008 1HB  GLU A 261      22.004 -62.498  11.231  1.00  0.82           H  
ATOM   4009 2HB  GLU A 261      21.103 -63.904  10.679  1.00  0.82           H  
ATOM   4010 1HG  GLU A 261      22.119 -63.709   8.453  1.00  0.82           H  
ATOM   4011 2HG  GLU A 261      22.941 -62.241   8.936  1.00  0.82           H  
ATOM   4012  N   LYS A 262      19.152 -61.162  11.817  1.00  0.81           N  
ATOM   4013  CA  LYS A 262      17.954 -61.088  12.659  1.00  0.81           C  
ATOM   4014  C   LYS A 262      16.763 -60.607  11.832  1.00  0.81           C  
ATOM   4015  O   LYS A 262      15.678 -61.176  11.900  1.00  0.81           O  
ATOM   4016  CB  LYS A 262      18.163 -60.173  13.869  1.00  0.81           C  
ATOM   4017  CG  LYS A 262      19.059 -60.740  14.954  1.00  0.81           C  
ATOM   4018  CD  LYS A 262      19.223 -59.732  16.077  1.00  0.81           C  
ATOM   4019  CE  LYS A 262      19.935 -60.308  17.278  1.00  0.81           C  
ATOM   4020  NZ  LYS A 262      20.151 -59.274  18.315  1.00  0.81           N  
ATOM   4021  H   LYS A 262      19.974 -60.587  12.018  1.00  0.81           H  
ATOM   4022  HA  LYS A 262      17.731 -62.088  13.028  1.00  0.81           H  
ATOM   4023 1HB  LYS A 262      18.603 -59.232  13.541  1.00  0.81           H  
ATOM   4024 2HB  LYS A 262      17.197 -59.937  14.321  1.00  0.81           H  
ATOM   4025 1HG  LYS A 262      18.628 -61.663  15.345  1.00  0.81           H  
ATOM   4026 2HG  LYS A 262      20.040 -60.963  14.527  1.00  0.81           H  
ATOM   4027 1HD  LYS A 262      19.809 -58.886  15.708  1.00  0.81           H  
ATOM   4028 2HD  LYS A 262      18.249 -59.353  16.394  1.00  0.81           H  
ATOM   4029 1HE  LYS A 262      19.313 -61.095  17.699  1.00  0.81           H  
ATOM   4030 2HE  LYS A 262      20.895 -60.728  16.985  1.00  0.81           H  
ATOM   4031 1HZ  LYS A 262      20.598 -59.662  19.124  1.00  0.81           H  
ATOM   4032 2HZ  LYS A 262      20.742 -58.546  17.936  1.00  0.81           H  
ATOM   4033 3HZ  LYS A 262      19.225 -58.865  18.591  1.00  0.81           H  
ATOM   4034  N   LEU A 263      16.984 -59.626  10.961  1.00  0.80           N  
ATOM   4035  CA  LEU A 263      15.919 -59.129  10.088  1.00  0.80           C  
ATOM   4036  C   LEU A 263      15.275 -60.339   9.370  1.00  0.80           C  
ATOM   4037  O   LEU A 263      14.040 -60.461   9.294  1.00  0.80           O  
ATOM   4038  CB  LEU A 263      16.523 -58.101   9.116  1.00  0.80           C  
ATOM   4039  CG  LEU A 263      15.631 -57.352   8.202  1.00  0.80           C  
ATOM   4040  CD1 LEU A 263      16.335 -56.018   7.819  1.00  0.80           C  
ATOM   4041  CD2 LEU A 263      15.387 -58.206   7.009  1.00  0.80           C  
ATOM   4042  H   LEU A 263      17.905 -59.185  10.938  1.00  0.80           H  
ATOM   4043  HA  LEU A 263      15.167 -58.633  10.688  1.00  0.80           H  
ATOM   4044 1HB  LEU A 263      17.101 -57.378   9.697  1.00  0.80           H  
ATOM   4045 2HB  LEU A 263      17.196 -58.613   8.469  1.00  0.80           H  
ATOM   4046  HG  LEU A 263      14.692 -57.125   8.689  1.00  0.80           H  
ATOM   4047 1HD1 LEU A 263      15.718 -55.447   7.148  1.00  0.80           H  
ATOM   4048 2HD1 LEU A 263      16.514 -55.435   8.720  1.00  0.80           H  
ATOM   4049 3HD1 LEU A 263      17.285 -56.236   7.336  1.00  0.80           H  
ATOM   4050 1HD2 LEU A 263      14.746 -57.697   6.304  1.00  0.80           H  
ATOM   4051 2HD2 LEU A 263      16.325 -58.435   6.551  1.00  0.80           H  
ATOM   4052 3HD2 LEU A 263      14.926 -59.132   7.316  1.00  0.80           H  
ATOM   4053  N   VAL A 264      16.134 -61.235   8.864  1.00  0.78           N  
ATOM   4054  CA  VAL A 264      15.703 -62.453   8.189  1.00  0.78           C  
ATOM   4055  C   VAL A 264      15.024 -63.463   9.144  1.00  0.78           C  
ATOM   4056  O   VAL A 264      13.961 -63.998   8.824  1.00  0.78           O  
ATOM   4057  CB  VAL A 264      16.908 -63.138   7.519  1.00  0.78           C  
ATOM   4058  CG1 VAL A 264      16.489 -64.475   6.956  1.00  0.78           C  
ATOM   4059  CG2 VAL A 264      17.467 -62.246   6.441  1.00  0.78           C  
ATOM   4060  H   VAL A 264      17.134 -61.041   8.952  1.00  0.78           H  
ATOM   4061  HA  VAL A 264      14.989 -62.172   7.416  1.00  0.78           H  
ATOM   4062  HB  VAL A 264      17.672 -63.323   8.258  1.00  0.78           H  
ATOM   4063 1HG1 VAL A 264      17.348 -64.962   6.495  1.00  0.78           H  
ATOM   4064 2HG1 VAL A 264      16.105 -65.103   7.760  1.00  0.78           H  
ATOM   4065 3HG1 VAL A 264      15.712 -64.324   6.212  1.00  0.78           H  
ATOM   4066 1HG2 VAL A 264      18.319 -62.737   5.984  1.00  0.78           H  
ATOM   4067 2HG2 VAL A 264      16.723 -62.079   5.708  1.00  0.78           H  
ATOM   4068 3HG2 VAL A 264      17.776 -61.296   6.869  1.00  0.78           H  
ATOM   4069  N   GLU A 265      15.605 -63.706  10.330  1.00  0.75           N  
ATOM   4070  CA  GLU A 265      15.038 -64.662  11.303  1.00  0.75           C  
ATOM   4071  C   GLU A 265      13.649 -64.241  11.777  1.00  0.75           C  
ATOM   4072  O   GLU A 265      12.802 -65.082  12.081  1.00  0.75           O  
ATOM   4073  CB  GLU A 265      15.950 -64.870  12.526  1.00  0.75           C  
ATOM   4074  CG  GLU A 265      17.250 -65.652  12.252  1.00  0.75           C  
ATOM   4075  CD  GLU A 265      18.100 -65.878  13.502  1.00  0.75           C  
ATOM   4076  OE1 GLU A 265      17.760 -65.361  14.543  1.00  0.75           O  
ATOM   4077  OE2 GLU A 265      19.083 -66.579  13.406  1.00  0.75           O  
ATOM   4078  H   GLU A 265      16.478 -63.233  10.549  1.00  0.75           H  
ATOM   4079  HA  GLU A 265      14.938 -65.625  10.804  1.00  0.75           H  
ATOM   4080 1HB  GLU A 265      16.224 -63.900  12.932  1.00  0.75           H  
ATOM   4081 2HB  GLU A 265      15.398 -65.400  13.302  1.00  0.75           H  
ATOM   4082 1HG  GLU A 265      16.992 -66.619  11.824  1.00  0.75           H  
ATOM   4083 2HG  GLU A 265      17.837 -65.109  11.515  1.00  0.75           H  
ATOM   4084  N   LEU A 266      13.401 -62.936  11.787  1.00  0.72           N  
ATOM   4085  CA  LEU A 266      12.125 -62.360  12.182  1.00  0.72           C  
ATOM   4086  C   LEU A 266      11.041 -62.590  11.140  1.00  0.72           C  
ATOM   4087  O   LEU A 266       9.868 -62.298  11.397  1.00  0.72           O  
ATOM   4088  CB  LEU A 266      12.279 -60.866  12.382  1.00  0.72           C  
ATOM   4089  CG  LEU A 266      13.120 -60.443  13.529  1.00  0.72           C  
ATOM   4090  CD1 LEU A 266      13.377 -58.977  13.440  1.00  0.72           C  
ATOM   4091  CD2 LEU A 266      12.412 -60.749  14.763  1.00  0.72           C  
ATOM   4092  H   LEU A 266      14.166 -62.303  11.551  1.00  0.72           H  
ATOM   4093  HA  LEU A 266      11.816 -62.822  13.119  1.00  0.72           H  
ATOM   4094 1HB  LEU A 266      12.707 -60.437  11.483  1.00  0.72           H  
ATOM   4095 2HB  LEU A 266      11.302 -60.462  12.536  1.00  0.72           H  
ATOM   4096  HG  LEU A 266      14.051 -60.966  13.518  1.00  0.72           H  
ATOM   4097 1HD1 LEU A 266      13.996 -58.700  14.260  1.00  0.72           H  
ATOM   4098 2HD1 LEU A 266      13.891 -58.761  12.519  1.00  0.72           H  
ATOM   4099 3HD1 LEU A 266      12.438 -58.429  13.472  1.00  0.72           H  
ATOM   4100 1HD2 LEU A 266      13.011 -60.434  15.582  1.00  0.72           H  
ATOM   4101 2HD2 LEU A 266      11.479 -60.216  14.773  1.00  0.72           H  
ATOM   4102 3HD2 LEU A 266      12.224 -61.819  14.833  1.00  0.72           H  
ATOM   4103  N   GLY A 267      11.430 -63.079   9.959  1.00  0.68           N  
ATOM   4104  CA  GLY A 267      10.514 -63.335   8.870  1.00  0.68           C  
ATOM   4105  C   GLY A 267      10.245 -62.115   8.012  1.00  0.68           C  
ATOM   4106  O   GLY A 267       9.260 -62.088   7.281  1.00  0.68           O  
ATOM   4107  H   GLY A 267      12.407 -63.314   9.798  1.00  0.68           H  
ATOM   4108 1HA  GLY A 267      10.935 -64.123   8.246  1.00  0.68           H  
ATOM   4109 2HA  GLY A 267       9.577 -63.718   9.268  1.00  0.68           H  
ATOM   4110  N   VAL A 268      11.078 -61.085   8.094  1.00  0.65           N  
ATOM   4111  CA  VAL A 268      10.799 -59.905   7.290  1.00  0.65           C  
ATOM   4112  C   VAL A 268      10.922 -60.257   5.820  1.00  0.65           C  
ATOM   4113  O   VAL A 268      11.872 -60.931   5.435  1.00  0.65           O  
ATOM   4114  CB  VAL A 268      11.780 -58.788   7.630  1.00  0.65           C  
ATOM   4115  CG1 VAL A 268      11.583 -57.608   6.722  1.00  0.65           C  
ATOM   4116  CG2 VAL A 268      11.603 -58.383   9.040  1.00  0.65           C  
ATOM   4117  H   VAL A 268      11.921 -61.107   8.675  1.00  0.65           H  
ATOM   4118  HA  VAL A 268       9.787 -59.561   7.493  1.00  0.65           H  
ATOM   4119  HB  VAL A 268      12.766 -59.150   7.487  1.00  0.65           H  
ATOM   4120 1HG1 VAL A 268      12.297 -56.856   6.997  1.00  0.65           H  
ATOM   4121 2HG1 VAL A 268      11.740 -57.901   5.686  1.00  0.65           H  
ATOM   4122 3HG1 VAL A 268      10.571 -57.212   6.840  1.00  0.65           H  
ATOM   4123 1HG2 VAL A 268      12.311 -57.600   9.295  1.00  0.65           H  
ATOM   4124 2HG2 VAL A 268      10.602 -58.024   9.150  1.00  0.65           H  
ATOM   4125 3HG2 VAL A 268      11.764 -59.241   9.686  1.00  0.65           H  
ATOM   4126  N   LYS A 269       9.933 -59.876   5.007  1.00  0.62           N  
ATOM   4127  CA  LYS A 269       9.985 -60.148   3.572  1.00  0.62           C  
ATOM   4128  C   LYS A 269      10.144 -58.869   2.765  1.00  0.62           C  
ATOM   4129  O   LYS A 269      10.631 -58.910   1.634  1.00  0.62           O  
ATOM   4130  CB  LYS A 269       8.810 -60.979   3.106  1.00  0.62           C  
ATOM   4131  CG  LYS A 269       8.770 -62.366   3.720  1.00  0.62           C  
ATOM   4132  CD  LYS A 269      10.042 -63.147   3.309  1.00  0.62           C  
ATOM   4133  CE  LYS A 269      10.054 -64.574   3.835  1.00  0.62           C  
ATOM   4134  NZ  LYS A 269      11.340 -65.279   3.491  1.00  0.62           N  
ATOM   4135  H   LYS A 269       9.153 -59.350   5.388  1.00  0.62           H  
ATOM   4136  HA  LYS A 269      10.861 -60.752   3.374  1.00  0.62           H  
ATOM   4137 1HB  LYS A 269       7.886 -60.461   3.336  1.00  0.62           H  
ATOM   4138 2HB  LYS A 269       8.863 -61.101   2.030  1.00  0.62           H  
ATOM   4139 1HG  LYS A 269       8.725 -62.292   4.805  1.00  0.62           H  
ATOM   4140 2HG  LYS A 269       7.886 -62.899   3.369  1.00  0.62           H  
ATOM   4141 1HD  LYS A 269      10.121 -63.172   2.218  1.00  0.62           H  
ATOM   4142 2HD  LYS A 269      10.924 -62.635   3.695  1.00  0.62           H  
ATOM   4143 1HE  LYS A 269       9.938 -64.555   4.920  1.00  0.62           H  
ATOM   4144 2HE  LYS A 269       9.222 -65.124   3.400  1.00  0.62           H  
ATOM   4145 1HZ  LYS A 269      11.325 -66.221   3.851  1.00  0.62           H  
ATOM   4146 2HZ  LYS A 269      11.455 -65.304   2.484  1.00  0.62           H  
ATOM   4147 3HZ  LYS A 269      12.116 -64.769   3.906  1.00  0.62           H  
ATOM   4148  N   LEU A 270       9.739 -57.745   3.352  1.00  0.61           N  
ATOM   4149  CA  LEU A 270       9.875 -56.441   2.708  1.00  0.61           C  
ATOM   4150  C   LEU A 270      10.524 -55.438   3.647  1.00  0.61           C  
ATOM   4151  O   LEU A 270      10.067 -55.247   4.780  1.00  0.61           O  
ATOM   4152  CB  LEU A 270       8.527 -55.857   2.286  1.00  0.61           C  
ATOM   4153  CG  LEU A 270       8.580 -54.412   1.692  1.00  0.61           C  
ATOM   4154  CD1 LEU A 270       9.333 -54.431   0.386  1.00  0.61           C  
ATOM   4155  CD2 LEU A 270       7.186 -53.880   1.505  1.00  0.61           C  
ATOM   4156  H   LEU A 270       9.307 -57.795   4.271  1.00  0.61           H  
ATOM   4157  HA  LEU A 270      10.502 -56.550   1.829  1.00  0.61           H  
ATOM   4158 1HB  LEU A 270       8.074 -56.506   1.551  1.00  0.61           H  
ATOM   4159 2HB  LEU A 270       7.904 -55.832   3.153  1.00  0.61           H  
ATOM   4160  HG  LEU A 270       9.116 -53.756   2.380  1.00  0.61           H  
ATOM   4161 1HD1 LEU A 270       9.385 -53.431  -0.016  1.00  0.61           H  
ATOM   4162 2HD1 LEU A 270      10.335 -54.798   0.550  1.00  0.61           H  
ATOM   4163 3HD1 LEU A 270       8.822 -55.077  -0.311  1.00  0.61           H  
ATOM   4164 1HD2 LEU A 270       7.228 -52.879   1.101  1.00  0.61           H  
ATOM   4165 2HD2 LEU A 270       6.648 -54.504   0.834  1.00  0.61           H  
ATOM   4166 3HD2 LEU A 270       6.675 -53.860   2.460  1.00  0.61           H  
ATOM   4167  N   VAL A 271      11.584 -54.800   3.171  1.00  0.61           N  
ATOM   4168  CA  VAL A 271      12.237 -53.762   3.948  1.00  0.61           C  
ATOM   4169  C   VAL A 271      12.183 -52.432   3.214  1.00  0.61           C  
ATOM   4170  O   VAL A 271      12.639 -52.328   2.070  1.00  0.61           O  
ATOM   4171  CB  VAL A 271      13.714 -54.093   4.200  1.00  0.61           C  
ATOM   4172  CG1 VAL A 271      14.343 -52.977   4.994  1.00  0.61           C  
ATOM   4173  CG2 VAL A 271      13.842 -55.385   4.905  1.00  0.61           C  
ATOM   4174  H   VAL A 271      11.934 -55.053   2.246  1.00  0.61           H  
ATOM   4175  HA  VAL A 271      11.726 -53.657   4.904  1.00  0.61           H  
ATOM   4176  HB  VAL A 271      14.230 -54.158   3.241  1.00  0.61           H  
ATOM   4177 1HG1 VAL A 271      15.370 -53.196   5.156  1.00  0.61           H  
ATOM   4178 2HG1 VAL A 271      14.254 -52.044   4.445  1.00  0.61           H  
ATOM   4179 3HG1 VAL A 271      13.834 -52.880   5.958  1.00  0.61           H  
ATOM   4180 1HG2 VAL A 271      14.892 -55.607   5.049  1.00  0.61           H  
ATOM   4181 2HG2 VAL A 271      13.345 -55.303   5.855  1.00  0.61           H  
ATOM   4182 3HG2 VAL A 271      13.386 -56.171   4.314  1.00  0.61           H  
ATOM   4183  N   LEU A 272      11.636 -51.421   3.872  1.00  0.62           N  
ATOM   4184  CA  LEU A 272      11.592 -50.097   3.270  1.00  0.62           C  
ATOM   4185  C   LEU A 272      12.574 -49.199   4.004  1.00  0.62           C  
ATOM   4186  O   LEU A 272      12.557 -49.174   5.231  1.00  0.62           O  
ATOM   4187  CB  LEU A 272      10.188 -49.506   3.401  1.00  0.62           C  
ATOM   4188  CG  LEU A 272       9.073 -50.282   2.821  1.00  0.62           C  
ATOM   4189  CD1 LEU A 272       7.815 -49.560   3.073  1.00  0.62           C  
ATOM   4190  CD2 LEU A 272       9.301 -50.450   1.385  1.00  0.62           C  
ATOM   4191  H   LEU A 272      11.254 -51.589   4.806  1.00  0.62           H  
ATOM   4192  HA  LEU A 272      11.880 -50.154   2.220  1.00  0.62           H  
ATOM   4193 1HB  LEU A 272       9.975 -49.355   4.456  1.00  0.62           H  
ATOM   4194 2HB  LEU A 272      10.189 -48.541   2.913  1.00  0.62           H  
ATOM   4195  HG  LEU A 272       9.004 -51.262   3.304  1.00  0.62           H  
ATOM   4196 1HD1 LEU A 272       7.009 -50.141   2.642  1.00  0.62           H  
ATOM   4197 2HD1 LEU A 272       7.664 -49.444   4.142  1.00  0.62           H  
ATOM   4198 3HD1 LEU A 272       7.854 -48.575   2.604  1.00  0.62           H  
ATOM   4199 1HD2 LEU A 272       8.483 -51.004   0.954  1.00  0.62           H  
ATOM   4200 2HD2 LEU A 272       9.370 -49.475   0.910  1.00  0.62           H  
ATOM   4201 3HD2 LEU A 272      10.229 -50.995   1.238  1.00  0.62           H  
ATOM   4202  N   CYS A 273      13.398 -48.435   3.286  1.00  0.65           N  
ATOM   4203  CA  CYS A 273      14.323 -47.526   3.970  1.00  0.65           C  
ATOM   4204  C   CYS A 273      14.263 -46.091   3.447  1.00  0.65           C  
ATOM   4205  O   CYS A 273      14.297 -45.873   2.233  1.00  0.65           O  
ATOM   4206  CB  CYS A 273      15.760 -48.033   3.837  1.00  0.65           C  
ATOM   4207  SG  CYS A 273      16.043 -49.648   4.547  1.00  0.65           S  
ATOM   4208  H   CYS A 273      13.415 -48.520   2.269  1.00  0.65           H  
ATOM   4209  HA  CYS A 273      14.076 -47.518   5.021  1.00  0.65           H  
ATOM   4210 1HB  CYS A 273      16.038 -48.074   2.783  1.00  0.65           H  
ATOM   4211 2HB  CYS A 273      16.439 -47.327   4.319  1.00  0.65           H  
ATOM   4212  HG  CYS A 273      15.606 -49.338   5.771  1.00  0.65           H  
ATOM   4213  N   GLU A 274      14.228 -45.108   4.362  1.00  0.67           N  
ATOM   4214  CA  GLU A 274      14.272 -43.686   3.956  1.00  0.67           C  
ATOM   4215  C   GLU A 274      15.558 -43.320   3.239  1.00  0.67           C  
ATOM   4216  O   GLU A 274      15.595 -42.443   2.376  1.00  0.67           O  
ATOM   4217  CB  GLU A 274      14.134 -42.702   5.120  1.00  0.67           C  
ATOM   4218  CG  GLU A 274      13.938 -41.266   4.668  1.00  0.67           C  
ATOM   4219  CD  GLU A 274      13.658 -40.305   5.784  1.00  0.67           C  
ATOM   4220  OE1 GLU A 274      13.629 -40.719   6.922  1.00  0.67           O  
ATOM   4221  OE2 GLU A 274      13.456 -39.147   5.494  1.00  0.67           O  
ATOM   4222  H   GLU A 274      14.132 -45.366   5.350  1.00  0.67           H  
ATOM   4223  HA  GLU A 274      13.467 -43.526   3.274  1.00  0.67           H  
ATOM   4224 1HB  GLU A 274      13.362 -42.977   5.802  1.00  0.67           H  
ATOM   4225 2HB  GLU A 274      15.050 -42.689   5.668  1.00  0.67           H  
ATOM   4226 1HG  GLU A 274      14.837 -40.945   4.143  1.00  0.67           H  
ATOM   4227 2HG  GLU A 274      13.108 -41.238   3.960  1.00  0.67           H  
ATOM   4228  N   LYS A 275      16.627 -43.947   3.673  1.00  0.70           N  
ATOM   4229  CA  LYS A 275      17.961 -43.707   3.178  1.00  0.70           C  
ATOM   4230  C   LYS A 275      18.409 -44.926   2.380  1.00  0.70           C  
ATOM   4231  O   LYS A 275      17.584 -45.788   2.064  1.00  0.70           O  
ATOM   4232  CB  LYS A 275      18.877 -43.340   4.333  1.00  0.70           C  
ATOM   4233  CG  LYS A 275      18.418 -42.097   5.121  1.00  0.70           C  
ATOM   4234  CD  LYS A 275      18.450 -40.831   4.267  1.00  0.70           C  
ATOM   4235  CE  LYS A 275      18.065 -39.598   5.088  1.00  0.70           C  
ATOM   4236  NZ  LYS A 275      18.065 -38.348   4.261  1.00  0.70           N  
ATOM   4237  H   LYS A 275      16.499 -44.637   4.402  1.00  0.70           H  
ATOM   4238  HA  LYS A 275      17.935 -42.859   2.495  1.00  0.70           H  
ATOM   4239 1HB  LYS A 275      18.877 -44.157   5.030  1.00  0.70           H  
ATOM   4240 2HB  LYS A 275      19.893 -43.181   3.985  1.00  0.70           H  
ATOM   4241 1HG  LYS A 275      17.406 -42.255   5.497  1.00  0.70           H  
ATOM   4242 2HG  LYS A 275      19.071 -41.940   5.969  1.00  0.70           H  
ATOM   4243 1HD  LYS A 275      19.448 -40.690   3.854  1.00  0.70           H  
ATOM   4244 2HD  LYS A 275      17.743 -40.936   3.440  1.00  0.70           H  
ATOM   4245 1HE  LYS A 275      17.065 -39.749   5.502  1.00  0.70           H  
ATOM   4246 2HE  LYS A 275      18.773 -39.480   5.907  1.00  0.70           H  
ATOM   4247 1HZ  LYS A 275      17.801 -37.562   4.839  1.00  0.70           H  
ATOM   4248 2HZ  LYS A 275      18.988 -38.193   3.880  1.00  0.70           H  
ATOM   4249 3HZ  LYS A 275      17.399 -38.448   3.506  1.00  0.70           H  
ATOM   4250  N   GLY A 276      19.666 -44.957   1.949  1.00  0.73           N  
ATOM   4251  CA  GLY A 276      20.121 -46.048   1.091  1.00  0.73           C  
ATOM   4252  C   GLY A 276      20.337 -47.382   1.811  1.00  0.73           C  
ATOM   4253  O   GLY A 276      20.313 -47.454   3.048  1.00  0.73           O  
ATOM   4254  H   GLY A 276      20.313 -44.229   2.214  1.00  0.73           H  
ATOM   4255 1HA  GLY A 276      19.423 -46.177   0.279  1.00  0.73           H  
ATOM   4256 2HA  GLY A 276      21.059 -45.753   0.622  1.00  0.73           H  
ATOM   4257  N   ILE A 277      20.555 -48.423   1.006  1.00  0.75           N  
ATOM   4258  CA  ILE A 277      20.861 -49.768   1.499  1.00  0.75           C  
ATOM   4259  C   ILE A 277      22.197 -50.271   0.932  1.00  0.75           C  
ATOM   4260  O   ILE A 277      22.409 -50.256  -0.279  1.00  0.75           O  
ATOM   4261  CB  ILE A 277      19.732 -50.751   1.140  1.00  0.75           C  
ATOM   4262  CG1 ILE A 277      18.413 -50.288   1.778  1.00  0.75           C  
ATOM   4263  CG2 ILE A 277      20.095 -52.149   1.581  1.00  0.75           C  
ATOM   4264  CD1 ILE A 277      17.231 -51.074   1.308  1.00  0.75           C  
ATOM   4265  H   ILE A 277      20.485 -48.259  -0.000  1.00  0.75           H  
ATOM   4266  HA  ILE A 277      20.953 -49.730   2.583  1.00  0.75           H  
ATOM   4267  HB  ILE A 277      19.585 -50.751   0.070  1.00  0.75           H  
ATOM   4268 1HG1 ILE A 277      18.489 -50.380   2.854  1.00  0.75           H  
ATOM   4269 2HG1 ILE A 277      18.239 -49.248   1.537  1.00  0.75           H  
ATOM   4270 1HG2 ILE A 277      19.304 -52.834   1.317  1.00  0.75           H  
ATOM   4271 2HG2 ILE A 277      21.007 -52.443   1.093  1.00  0.75           H  
ATOM   4272 3HG2 ILE A 277      20.243 -52.191   2.621  1.00  0.75           H  
ATOM   4273 1HD1 ILE A 277      16.318 -50.715   1.781  1.00  0.75           H  
ATOM   4274 2HD1 ILE A 277      17.129 -50.986   0.224  1.00  0.75           H  
ATOM   4275 3HD1 ILE A 277      17.399 -52.108   1.574  1.00  0.75           H  
ATOM   4276  N   ASP A 278      23.110 -50.687   1.820  1.00  0.76           N  
ATOM   4277  CA  ASP A 278      24.444 -51.192   1.456  1.00  0.76           C  
ATOM   4278  C   ASP A 278      24.368 -52.445   0.597  1.00  0.76           C  
ATOM   4279  O   ASP A 278      23.506 -53.300   0.810  1.00  0.76           O  
ATOM   4280  CB  ASP A 278      25.299 -51.506   2.698  1.00  0.76           C  
ATOM   4281  CG  ASP A 278      26.828 -51.752   2.392  1.00  0.76           C  
ATOM   4282  OD1 ASP A 278      27.564 -50.794   2.408  1.00  0.76           O  
ATOM   4283  OD2 ASP A 278      27.219 -52.879   2.083  1.00  0.76           O  
ATOM   4284  H   ASP A 278      22.878 -50.664   2.813  1.00  0.76           H  
ATOM   4285  HA  ASP A 278      24.951 -50.419   0.879  1.00  0.76           H  
ATOM   4286 1HB  ASP A 278      25.226 -50.666   3.387  1.00  0.76           H  
ATOM   4287 2HB  ASP A 278      24.890 -52.374   3.214  1.00  0.76           H  
ATOM   4288  N   ASP A 279      25.325 -52.594  -0.319  1.00  0.76           N  
ATOM   4289  CA  ASP A 279      25.401 -53.774  -1.180  1.00  0.76           C  
ATOM   4290  C   ASP A 279      25.446 -55.071  -0.363  1.00  0.76           C  
ATOM   4291  O   ASP A 279      24.902 -56.095  -0.783  1.00  0.76           O  
ATOM   4292  CB  ASP A 279      26.665 -53.724  -2.047  1.00  0.76           C  
ATOM   4293  CG  ASP A 279      26.640 -52.684  -3.170  1.00  0.76           C  
ATOM   4294  OD1 ASP A 279      25.594 -52.168  -3.479  1.00  0.76           O  
ATOM   4295  OD2 ASP A 279      27.688 -52.415  -3.705  1.00  0.76           O  
ATOM   4296  H   ASP A 279      26.016 -51.863  -0.425  1.00  0.76           H  
ATOM   4297  HA  ASP A 279      24.521 -53.791  -1.822  1.00  0.76           H  
ATOM   4298 1HB  ASP A 279      27.523 -53.515  -1.404  1.00  0.76           H  
ATOM   4299 2HB  ASP A 279      26.831 -54.707  -2.490  1.00  0.76           H  
ATOM   4300  N   THR A 280      26.074 -55.031   0.815  1.00  0.75           N  
ATOM   4301  CA  THR A 280      26.183 -56.204   1.660  1.00  0.75           C  
ATOM   4302  C   THR A 280      24.793 -56.679   2.028  1.00  0.75           C  
ATOM   4303  O   THR A 280      24.486 -57.877   1.971  1.00  0.75           O  
ATOM   4304  CB  THR A 280      26.924 -55.852   2.958  1.00  0.75           C  
ATOM   4305  OG1 THR A 280      28.239 -55.399   2.648  1.00  0.75           O  
ATOM   4306  CG2 THR A 280      26.965 -57.044   3.915  1.00  0.75           C  
ATOM   4307  H   THR A 280      26.492 -54.160   1.148  1.00  0.75           H  
ATOM   4308  HA  THR A 280      26.703 -56.996   1.120  1.00  0.75           H  
ATOM   4309  HB  THR A 280      26.407 -55.038   3.434  1.00  0.75           H  
ATOM   4310  HG1 THR A 280      28.146 -54.456   2.331  1.00  0.75           H  
ATOM   4311 1HG2 THR A 280      27.481 -56.754   4.831  1.00  0.75           H  
ATOM   4312 2HG2 THR A 280      25.945 -57.350   4.154  1.00  0.75           H  
ATOM   4313 3HG2 THR A 280      27.494 -57.871   3.445  1.00  0.75           H  
ATOM   4314  N   ALA A 281      23.958 -55.726   2.444  1.00  0.74           N  
ATOM   4315  CA  ALA A 281      22.600 -56.040   2.816  1.00  0.74           C  
ATOM   4316  C   ALA A 281      21.836 -56.523   1.627  1.00  0.74           C  
ATOM   4317  O   ALA A 281      21.102 -57.491   1.725  1.00  0.74           O  
ATOM   4318  CB  ALA A 281      21.910 -54.839   3.417  1.00  0.74           C  
ATOM   4319  H   ALA A 281      24.270 -54.763   2.451  1.00  0.74           H  
ATOM   4320  HA  ALA A 281      22.626 -56.848   3.523  1.00  0.74           H  
ATOM   4321 1HB  ALA A 281      20.893 -55.101   3.695  1.00  0.74           H  
ATOM   4322 2HB  ALA A 281      22.440 -54.521   4.275  1.00  0.74           H  
ATOM   4323 3HB  ALA A 281      21.894 -54.044   2.688  1.00  0.74           H  
ATOM   4324  N   GLU A 282      22.051 -55.919   0.475  1.00  0.73           N  
ATOM   4325  CA  GLU A 282      21.289 -56.351  -0.677  1.00  0.73           C  
ATOM   4326  C   GLU A 282      21.584 -57.781  -1.079  1.00  0.73           C  
ATOM   4327  O   GLU A 282      20.663 -58.520  -1.435  1.00  0.73           O  
ATOM   4328  CB  GLU A 282      21.531 -55.398  -1.822  1.00  0.73           C  
ATOM   4329  CG  GLU A 282      20.895 -54.121  -1.577  1.00  0.73           C  
ATOM   4330  CD  GLU A 282      19.414 -54.266  -1.609  1.00  0.73           C  
ATOM   4331  OE1 GLU A 282      18.935 -54.757  -2.596  1.00  0.73           O  
ATOM   4332  OE2 GLU A 282      18.767 -53.944  -0.654  1.00  0.73           O  
ATOM   4333  H   GLU A 282      22.694 -55.125   0.422  1.00  0.73           H  
ATOM   4334  HA  GLU A 282      20.234 -56.294  -0.414  1.00  0.73           H  
ATOM   4335 1HB  GLU A 282      22.597 -55.241  -1.954  1.00  0.73           H  
ATOM   4336 2HB  GLU A 282      21.135 -55.815  -2.741  1.00  0.73           H  
ATOM   4337 1HG  GLU A 282      21.200 -53.796  -0.604  1.00  0.73           H  
ATOM   4338 2HG  GLU A 282      21.245 -53.394  -2.292  1.00  0.73           H  
ATOM   4339  N   GLU A 283      22.840 -58.216  -0.992  1.00  0.71           N  
ATOM   4340  CA  GLU A 283      23.083 -59.605  -1.347  1.00  0.71           C  
ATOM   4341  C   GLU A 283      22.437 -60.532  -0.317  1.00  0.71           C  
ATOM   4342  O   GLU A 283      21.764 -61.498  -0.678  1.00  0.71           O  
ATOM   4343  CB  GLU A 283      24.582 -59.901  -1.459  1.00  0.71           C  
ATOM   4344  CG  GLU A 283      25.279 -59.246  -2.663  1.00  0.71           C  
ATOM   4345  CD  GLU A 283      26.762 -59.603  -2.780  1.00  0.71           C  
ATOM   4346  OE1 GLU A 283      27.275 -60.263  -1.904  1.00  0.71           O  
ATOM   4347  OE2 GLU A 283      27.369 -59.220  -3.757  1.00  0.71           O  
ATOM   4348  H   GLU A 283      23.593 -57.582  -0.717  1.00  0.71           H  
ATOM   4349  HA  GLU A 283      22.623 -59.800  -2.315  1.00  0.71           H  
ATOM   4350 1HB  GLU A 283      25.082 -59.543  -0.555  1.00  0.71           H  
ATOM   4351 2HB  GLU A 283      24.737 -60.978  -1.517  1.00  0.71           H  
ATOM   4352 1HG  GLU A 283      24.769 -59.553  -3.574  1.00  0.71           H  
ATOM   4353 2HG  GLU A 283      25.177 -58.163  -2.571  1.00  0.71           H  
ATOM   4354  N   LEU A 284      22.569 -60.195   0.968  1.00  0.70           N  
ATOM   4355  CA  LEU A 284      22.000 -61.019   2.032  1.00  0.70           C  
ATOM   4356  C   LEU A 284      20.482 -61.104   1.915  1.00  0.70           C  
ATOM   4357  O   LEU A 284      19.886 -62.189   1.944  1.00  0.70           O  
ATOM   4358  CB  LEU A 284      22.397 -60.445   3.402  1.00  0.70           C  
ATOM   4359  CG  LEU A 284      21.998 -61.271   4.656  1.00  0.70           C  
ATOM   4360  CD1 LEU A 284      22.962 -60.935   5.797  1.00  0.70           C  
ATOM   4361  CD2 LEU A 284      20.554 -60.944   5.042  1.00  0.70           C  
ATOM   4362  H   LEU A 284      23.113 -59.364   1.221  1.00  0.70           H  
ATOM   4363  HA  LEU A 284      22.408 -62.025   1.940  1.00  0.70           H  
ATOM   4364 1HB  LEU A 284      23.478 -60.309   3.417  1.00  0.70           H  
ATOM   4365 2HB  LEU A 284      21.938 -59.458   3.502  1.00  0.70           H  
ATOM   4366  HG  LEU A 284      22.083 -62.339   4.452  1.00  0.70           H  
ATOM   4367 1HD1 LEU A 284      22.692 -61.505   6.684  1.00  0.70           H  
ATOM   4368 2HD1 LEU A 284      23.978 -61.186   5.499  1.00  0.70           H  
ATOM   4369 3HD1 LEU A 284      22.910 -59.896   6.012  1.00  0.70           H  
ATOM   4370 1HD2 LEU A 284      20.289 -61.508   5.933  1.00  0.70           H  
ATOM   4371 2HD2 LEU A 284      20.455 -59.891   5.235  1.00  0.70           H  
ATOM   4372 3HD2 LEU A 284      19.887 -61.215   4.229  1.00  0.70           H  
ATOM   4373  N   LEU A 285      19.854 -59.942   1.805  1.00  0.68           N  
ATOM   4374  CA  LEU A 285      18.418 -59.858   1.765  1.00  0.68           C  
ATOM   4375  C   LEU A 285      17.911 -60.586   0.524  1.00  0.68           C  
ATOM   4376  O   LEU A 285      16.929 -61.328   0.600  1.00  0.68           O  
ATOM   4377  CB  LEU A 285      18.008 -58.375   1.748  1.00  0.68           C  
ATOM   4378  CG  LEU A 285      18.327 -57.548   3.049  1.00  0.68           C  
ATOM   4379  CD1 LEU A 285      17.980 -56.084   2.802  1.00  0.68           C  
ATOM   4380  CD2 LEU A 285      17.607 -58.085   4.207  1.00  0.68           C  
ATOM   4381  H   LEU A 285      20.394 -59.090   1.760  1.00  0.68           H  
ATOM   4382  HA  LEU A 285      18.010 -60.337   2.651  1.00  0.68           H  
ATOM   4383 1HB  LEU A 285      18.550 -57.894   0.931  1.00  0.68           H  
ATOM   4384 2HB  LEU A 285      16.947 -58.290   1.537  1.00  0.68           H  
ATOM   4385  HG  LEU A 285      19.378 -57.614   3.267  1.00  0.68           H  
ATOM   4386 1HD1 LEU A 285      18.221 -55.504   3.684  1.00  0.68           H  
ATOM   4387 2HD1 LEU A 285      18.558 -55.707   1.947  1.00  0.68           H  
ATOM   4388 3HD1 LEU A 285      16.919 -55.999   2.591  1.00  0.68           H  
ATOM   4389 1HD2 LEU A 285      17.867 -57.495   5.084  1.00  0.68           H  
ATOM   4390 2HD2 LEU A 285      16.554 -58.023   4.031  1.00  0.68           H  
ATOM   4391 3HD2 LEU A 285      17.893 -59.125   4.370  1.00  0.68           H  
ATOM   4392  N   ALA A 286      18.611 -60.449  -0.614  1.00  0.67           N  
ATOM   4393  CA  ALA A 286      18.180 -61.145  -1.818  1.00  0.67           C  
ATOM   4394  C   ALA A 286      18.230 -62.659  -1.629  1.00  0.67           C  
ATOM   4395  O   ALA A 286      17.279 -63.359  -1.985  1.00  0.67           O  
ATOM   4396  CB  ALA A 286      19.048 -60.741  -2.999  1.00  0.67           C  
ATOM   4397  H   ALA A 286      19.423 -59.835  -0.671  1.00  0.67           H  
ATOM   4398  HA  ALA A 286      17.148 -60.867  -2.015  1.00  0.67           H  
ATOM   4399 1HB  ALA A 286      18.702 -61.246  -3.900  1.00  0.67           H  
ATOM   4400 2HB  ALA A 286      18.987 -59.661  -3.142  1.00  0.67           H  
ATOM   4401 3HB  ALA A 286      20.083 -61.020  -2.796  1.00  0.67           H  
ATOM   4402  N   GLU A 287      19.293 -63.170  -0.990  1.00  0.66           N  
ATOM   4403  CA  GLU A 287      19.420 -64.613  -0.756  1.00  0.66           C  
ATOM   4404  C   GLU A 287      18.286 -65.123   0.125  1.00  0.66           C  
ATOM   4405  O   GLU A 287      17.807 -66.247  -0.038  1.00  0.66           O  
ATOM   4406  CB  GLU A 287      20.782 -64.972  -0.140  1.00  0.66           C  
ATOM   4407  CG  GLU A 287      21.980 -64.847  -1.099  1.00  0.66           C  
ATOM   4408  CD  GLU A 287      23.317 -65.166  -0.446  1.00  0.66           C  
ATOM   4409  OE1 GLU A 287      23.357 -65.363   0.747  1.00  0.66           O  
ATOM   4410  OE2 GLU A 287      24.298 -65.220  -1.154  1.00  0.66           O  
ATOM   4411  H   GLU A 287      20.055 -62.553  -0.701  1.00  0.66           H  
ATOM   4412  HA  GLU A 287      19.348 -65.119  -1.717  1.00  0.66           H  
ATOM   4413 1HB  GLU A 287      20.975 -64.313   0.709  1.00  0.66           H  
ATOM   4414 2HB  GLU A 287      20.754 -65.992   0.238  1.00  0.66           H  
ATOM   4415 1HG  GLU A 287      21.826 -65.533  -1.930  1.00  0.66           H  
ATOM   4416 2HG  GLU A 287      22.007 -63.842  -1.503  1.00  0.66           H  
ATOM   4417  N   ALA A 288      17.841 -64.270   1.042  1.00  0.65           N  
ATOM   4418  CA  ALA A 288      16.769 -64.572   1.976  1.00  0.65           C  
ATOM   4419  C   ALA A 288      15.367 -64.436   1.356  1.00  0.65           C  
ATOM   4420  O   ALA A 288      14.361 -64.711   2.023  1.00  0.65           O  
ATOM   4421  CB  ALA A 288      16.881 -63.647   3.164  1.00  0.65           C  
ATOM   4422  H   ALA A 288      18.317 -63.370   1.127  1.00  0.65           H  
ATOM   4423  HA  ALA A 288      16.893 -65.603   2.305  1.00  0.65           H  
ATOM   4424 1HB  ALA A 288      16.106 -63.885   3.882  1.00  0.65           H  
ATOM   4425 2HB  ALA A 288      17.861 -63.765   3.624  1.00  0.65           H  
ATOM   4426 3HB  ALA A 288      16.764 -62.623   2.828  1.00  0.65           H  
ATOM   4427  N   GLY A 289      15.274 -63.989   0.098  1.00  0.64           N  
ATOM   4428  CA  GLY A 289      13.975 -63.798  -0.539  1.00  0.64           C  
ATOM   4429  C   GLY A 289      13.286 -62.508  -0.092  1.00  0.64           C  
ATOM   4430  O   GLY A 289      12.059 -62.401  -0.131  1.00  0.64           O  
ATOM   4431  H   GLY A 289      16.111 -63.786  -0.446  1.00  0.64           H  
ATOM   4432 1HA  GLY A 289      14.117 -63.775  -1.620  1.00  0.64           H  
ATOM   4433 2HA  GLY A 289      13.337 -64.651  -0.321  1.00  0.64           H  
ATOM   4434  N   ILE A 290      14.074 -61.539   0.351  1.00  0.63           N  
ATOM   4435  CA  ILE A 290      13.549 -60.274   0.832  1.00  0.63           C  
ATOM   4436  C   ILE A 290      13.650 -59.171  -0.207  1.00  0.63           C  
ATOM   4437  O   ILE A 290      14.683 -59.004  -0.852  1.00  0.63           O  
ATOM   4438  CB  ILE A 290      14.284 -59.846   2.111  1.00  0.63           C  
ATOM   4439  CG1 ILE A 290      14.056 -60.849   3.145  1.00  0.63           C  
ATOM   4440  CG2 ILE A 290      13.884 -58.449   2.585  1.00  0.63           C  
ATOM   4441  CD1 ILE A 290      14.855 -60.624   4.342  1.00  0.63           C  
ATOM   4442  H   ILE A 290      15.084 -61.672   0.367  1.00  0.63           H  
ATOM   4443  HA  ILE A 290      12.499 -60.414   1.076  1.00  0.63           H  
ATOM   4444  HB  ILE A 290      15.334 -59.854   1.916  1.00  0.63           H  
ATOM   4445 1HG1 ILE A 290      13.039 -60.840   3.395  1.00  0.63           H  
ATOM   4446 2HG1 ILE A 290      14.301 -61.832   2.748  1.00  0.63           H  
ATOM   4447 1HG2 ILE A 290      14.430 -58.200   3.476  1.00  0.63           H  
ATOM   4448 2HG2 ILE A 290      14.108 -57.720   1.813  1.00  0.63           H  
ATOM   4449 3HG2 ILE A 290      12.837 -58.419   2.806  1.00  0.63           H  
ATOM   4450 1HD1 ILE A 290      14.624 -61.401   5.067  1.00  0.63           H  
ATOM   4451 2HD1 ILE A 290      15.907 -60.649   4.084  1.00  0.63           H  
ATOM   4452 3HD1 ILE A 290      14.598 -59.661   4.753  1.00  0.63           H  
ATOM   4453  N   MET A 291      12.547 -58.454  -0.393  1.00  0.62           N  
ATOM   4454  CA  MET A 291      12.487 -57.314  -1.299  1.00  0.62           C  
ATOM   4455  C   MET A 291      12.954 -56.119  -0.491  1.00  0.62           C  
ATOM   4456  O   MET A 291      12.536 -55.965   0.657  1.00  0.62           O  
ATOM   4457  CB  MET A 291      11.054 -57.060  -1.780  1.00  0.62           C  
ATOM   4458  CG  MET A 291      10.856 -55.893  -2.785  1.00  0.62           C  
ATOM   4459  SD  MET A 291       9.075 -55.603  -3.270  1.00  0.62           S  
ATOM   4460  CE  MET A 291       8.623 -56.923  -4.398  1.00  0.62           C  
ATOM   4461  H   MET A 291      11.737 -58.676   0.183  1.00  0.62           H  
ATOM   4462  HA  MET A 291      13.158 -57.464  -2.139  1.00  0.62           H  
ATOM   4463 1HB  MET A 291      10.664 -57.969  -2.246  1.00  0.62           H  
ATOM   4464 2HB  MET A 291      10.443 -56.843  -0.921  1.00  0.62           H  
ATOM   4465 1HG  MET A 291      11.251 -54.968  -2.365  1.00  0.62           H  
ATOM   4466 2HG  MET A 291      11.419 -56.123  -3.686  1.00  0.62           H  
ATOM   4467 1HE  MET A 291       7.580 -56.805  -4.708  1.00  0.62           H  
ATOM   4468 2HE  MET A 291       9.266 -56.882  -5.276  1.00  0.62           H  
ATOM   4469 3HE  MET A 291       8.747 -57.887  -3.909  1.00  0.62           H  
ATOM   4470  N   ALA A 292      13.767 -55.258  -1.068  1.00  0.63           N  
ATOM   4471  CA  ALA A 292      14.177 -54.083  -0.325  1.00  0.63           C  
ATOM   4472  C   ALA A 292      14.134 -52.869  -1.211  1.00  0.63           C  
ATOM   4473  O   ALA A 292      14.600 -52.881  -2.357  1.00  0.63           O  
ATOM   4474  CB  ALA A 292      15.564 -54.258   0.247  1.00  0.63           C  
ATOM   4475  H   ALA A 292      14.110 -55.421  -2.003  1.00  0.63           H  
ATOM   4476  HA  ALA A 292      13.475 -53.934   0.489  1.00  0.63           H  
ATOM   4477 1HB  ALA A 292      15.805 -53.389   0.808  1.00  0.63           H  
ATOM   4478 2HB  ALA A 292      15.574 -55.127   0.896  1.00  0.63           H  
ATOM   4479 3HB  ALA A 292      16.283 -54.392  -0.558  1.00  0.63           H  
ATOM   4480  N   ILE A 293      13.549 -51.822  -0.661  1.00  0.64           N  
ATOM   4481  CA  ILE A 293      13.345 -50.582  -1.379  1.00  0.64           C  
ATOM   4482  C   ILE A 293      14.015 -49.453  -0.623  1.00  0.64           C  
ATOM   4483  O   ILE A 293      13.751 -49.269   0.567  1.00  0.64           O  
ATOM   4484  CB  ILE A 293      11.841 -50.309  -1.501  1.00  0.64           C  
ATOM   4485  CG1 ILE A 293      11.164 -51.485  -2.201  1.00  0.64           C  
ATOM   4486  CG2 ILE A 293      11.603 -49.072  -2.292  1.00  0.64           C  
ATOM   4487  CD1 ILE A 293       9.699 -51.423  -2.192  1.00  0.64           C  
ATOM   4488  H   ILE A 293      13.209 -51.911   0.299  1.00  0.64           H  
ATOM   4489  HA  ILE A 293      13.786 -50.657  -2.374  1.00  0.64           H  
ATOM   4490  HB  ILE A 293      11.421 -50.195  -0.521  1.00  0.64           H  
ATOM   4491 1HG1 ILE A 293      11.500 -51.532  -3.230  1.00  0.64           H  
ATOM   4492 2HG1 ILE A 293      11.442 -52.403  -1.697  1.00  0.64           H  
ATOM   4493 1HG2 ILE A 293      10.535 -48.897  -2.361  1.00  0.64           H  
ATOM   4494 2HG2 ILE A 293      12.084 -48.229  -1.816  1.00  0.64           H  
ATOM   4495 3HG2 ILE A 293      12.019 -49.197  -3.289  1.00  0.64           H  
ATOM   4496 1HD1 ILE A 293       9.327 -52.307  -2.679  1.00  0.64           H  
ATOM   4497 2HD1 ILE A 293       9.335 -51.401  -1.190  1.00  0.64           H  
ATOM   4498 3HD1 ILE A 293       9.363 -50.529  -2.718  1.00  0.64           H  
ATOM   4499  N   GLN A 294      14.867 -48.702  -1.303  1.00  0.66           N  
ATOM   4500  CA  GLN A 294      15.579 -47.618  -0.646  1.00  0.66           C  
ATOM   4501  C   GLN A 294      15.059 -46.261  -1.068  1.00  0.66           C  
ATOM   4502  O   GLN A 294      14.359 -46.134  -2.075  1.00  0.66           O  
ATOM   4503  CB  GLN A 294      17.080 -47.676  -0.936  1.00  0.66           C  
ATOM   4504  CG  GLN A 294      17.490 -47.463  -2.379  1.00  0.66           C  
ATOM   4505  CD  GLN A 294      19.045 -47.400  -2.591  1.00  0.66           C  
ATOM   4506  OE1 GLN A 294      19.901 -47.699  -1.726  1.00  0.66           O  
ATOM   4507  NE2 GLN A 294      19.413 -47.004  -3.805  1.00  0.66           N  
ATOM   4508  H   GLN A 294      15.033 -48.893  -2.281  1.00  0.66           H  
ATOM   4509  HA  GLN A 294      15.434 -47.701   0.431  1.00  0.66           H  
ATOM   4510 1HB  GLN A 294      17.543 -46.925  -0.347  1.00  0.66           H  
ATOM   4511 2HB  GLN A 294      17.475 -48.632  -0.618  1.00  0.66           H  
ATOM   4512 1HG  GLN A 294      17.102 -48.293  -2.972  1.00  0.66           H  
ATOM   4513 2HG  GLN A 294      17.058 -46.528  -2.731  1.00  0.66           H  
ATOM   4514 1HE2 GLN A 294      20.385 -46.941  -4.039  1.00  0.66           H  
ATOM   4515 2HE2 GLN A 294      18.721 -46.774  -4.491  1.00  0.66           H  
ATOM   4516  N   ARG A 295      15.437 -45.242  -0.302  1.00  0.70           N  
ATOM   4517  CA  ARG A 295      15.079 -43.852  -0.571  1.00  0.70           C  
ATOM   4518  C   ARG A 295      13.562 -43.623  -0.646  1.00  0.70           C  
ATOM   4519  O   ARG A 295      13.070 -42.871  -1.492  1.00  0.70           O  
ATOM   4520  CB  ARG A 295      15.768 -43.374  -1.841  1.00  0.70           C  
ATOM   4521  CG  ARG A 295      17.301 -43.412  -1.770  1.00  0.70           C  
ATOM   4522  CD  ARG A 295      17.938 -42.878  -3.011  1.00  0.70           C  
ATOM   4523  NE  ARG A 295      19.397 -42.928  -2.943  1.00  0.70           N  
ATOM   4524  CZ  ARG A 295      20.229 -42.548  -3.936  1.00  0.70           C  
ATOM   4525  NH1 ARG A 295      19.742 -42.091  -5.069  1.00  0.70           N  
ATOM   4526  NH2 ARG A 295      21.539 -42.634  -3.770  1.00  0.70           N  
ATOM   4527  H   ARG A 295      15.999 -45.437   0.532  1.00  0.70           H  
ATOM   4528  HA  ARG A 295      15.469 -43.252   0.235  1.00  0.70           H  
ATOM   4529 1HB  ARG A 295      15.454 -43.968  -2.695  1.00  0.70           H  
ATOM   4530 2HB  ARG A 295      15.477 -42.344  -2.037  1.00  0.70           H  
ATOM   4531 1HG  ARG A 295      17.630 -42.806  -0.924  1.00  0.70           H  
ATOM   4532 2HG  ARG A 295      17.636 -44.435  -1.621  1.00  0.70           H  
ATOM   4533 1HD  ARG A 295      17.618 -43.473  -3.865  1.00  0.70           H  
ATOM   4534 2HD  ARG A 295      17.639 -41.841  -3.157  1.00  0.70           H  
ATOM   4535  HE  ARG A 295      19.816 -43.273  -2.090  1.00  0.70           H  
ATOM   4536 1HH1 ARG A 295      18.742 -42.023  -5.198  1.00  0.70           H  
ATOM   4537 2HH1 ARG A 295      20.367 -41.807  -5.810  1.00  0.70           H  
ATOM   4538 1HH2 ARG A 295      21.916 -42.985  -2.901  1.00  0.70           H  
ATOM   4539 2HH2 ARG A 295      22.162 -42.349  -4.512  1.00  0.70           H  
ATOM   4540  N   VAL A 296      12.839 -44.256   0.275  1.00  0.73           N  
ATOM   4541  CA  VAL A 296      11.381 -44.184   0.414  1.00  0.73           C  
ATOM   4542  C   VAL A 296      11.080 -42.902   1.206  1.00  0.73           C  
ATOM   4543  O   VAL A 296      11.739 -42.643   2.198  1.00  0.73           O  
ATOM   4544  CB  VAL A 296      10.895 -45.458   1.144  1.00  0.73           C  
ATOM   4545  CG1 VAL A 296       9.422 -45.423   1.355  1.00  0.73           C  
ATOM   4546  CG2 VAL A 296      11.291 -46.686   0.361  1.00  0.73           C  
ATOM   4547  H   VAL A 296      13.357 -44.835   0.936  1.00  0.73           H  
ATOM   4548  HA  VAL A 296      10.920 -44.124  -0.569  1.00  0.73           H  
ATOM   4549  HB  VAL A 296      11.369 -45.493   2.115  1.00  0.73           H  
ATOM   4550 1HG1 VAL A 296       9.096 -46.311   1.887  1.00  0.73           H  
ATOM   4551 2HG1 VAL A 296       9.186 -44.554   1.928  1.00  0.73           H  
ATOM   4552 3HG1 VAL A 296       8.922 -45.375   0.391  1.00  0.73           H  
ATOM   4553 1HG2 VAL A 296      10.979 -47.582   0.885  1.00  0.73           H  
ATOM   4554 2HG2 VAL A 296      10.818 -46.654  -0.613  1.00  0.73           H  
ATOM   4555 3HG2 VAL A 296      12.377 -46.702   0.243  1.00  0.73           H  
ATOM   4556  N   SER A 297      10.162 -42.031   0.793  1.00  0.76           N  
ATOM   4557  CA  SER A 297      10.102 -40.804   1.594  1.00  0.76           C  
ATOM   4558  C   SER A 297       9.558 -41.079   2.975  1.00  0.76           C  
ATOM   4559  O   SER A 297       8.871 -42.077   3.181  1.00  0.76           O  
ATOM   4560  CB  SER A 297       9.252 -39.744   0.933  1.00  0.76           C  
ATOM   4561  OG  SER A 297       7.908 -40.118   0.917  1.00  0.76           O  
ATOM   4562  H   SER A 297       9.504 -42.190   0.013  1.00  0.76           H  
ATOM   4563  HA  SER A 297      11.116 -40.412   1.699  1.00  0.76           H  
ATOM   4564 1HB  SER A 297       9.363 -38.805   1.470  1.00  0.76           H  
ATOM   4565 2HB  SER A 297       9.597 -39.585  -0.086  1.00  0.76           H  
ATOM   4566  HG  SER A 297       7.841 -40.787   0.196  1.00  0.76           H  
ATOM   4567  N   ARG A 298       9.768 -40.153   3.911  1.00  0.78           N  
ATOM   4568  CA  ARG A 298       9.223 -40.351   5.249  1.00  0.78           C  
ATOM   4569  C   ARG A 298       7.705 -40.506   5.171  1.00  0.78           C  
ATOM   4570  O   ARG A 298       7.120 -41.345   5.852  1.00  0.78           O  
ATOM   4571  CB  ARG A 298       9.564 -39.178   6.154  1.00  0.78           C  
ATOM   4572  CG  ARG A 298       9.066 -39.309   7.601  1.00  0.78           C  
ATOM   4573  CD  ARG A 298       9.788 -40.397   8.351  1.00  0.78           C  
ATOM   4574  NE  ARG A 298      11.212 -40.092   8.504  1.00  0.78           N  
ATOM   4575  CZ  ARG A 298      11.753 -39.339   9.472  1.00  0.78           C  
ATOM   4576  NH1 ARG A 298      11.012 -38.790  10.414  1.00  0.78           N  
ATOM   4577  NH2 ARG A 298      13.054 -39.164   9.445  1.00  0.78           N  
ATOM   4578  H   ARG A 298      10.340 -39.344   3.710  1.00  0.78           H  
ATOM   4579  HA  ARG A 298       9.652 -41.253   5.675  1.00  0.78           H  
ATOM   4580 1HB  ARG A 298      10.650 -39.056   6.190  1.00  0.78           H  
ATOM   4581 2HB  ARG A 298       9.143 -38.264   5.741  1.00  0.78           H  
ATOM   4582 1HG  ARG A 298       9.225 -38.369   8.126  1.00  0.78           H  
ATOM   4583 2HG  ARG A 298       7.997 -39.547   7.600  1.00  0.78           H  
ATOM   4584 1HD  ARG A 298       9.352 -40.509   9.345  1.00  0.78           H  
ATOM   4585 2HD  ARG A 298       9.701 -41.343   7.811  1.00  0.78           H  
ATOM   4586  HE  ARG A 298      11.878 -40.471   7.819  1.00  0.78           H  
ATOM   4587 1HH1 ARG A 298      10.011 -38.938  10.416  1.00  0.78           H  
ATOM   4588 2HH1 ARG A 298      11.442 -38.226  11.130  1.00  0.78           H  
ATOM   4589 1HH2 ARG A 298      13.573 -39.617   8.677  1.00  0.78           H  
ATOM   4590 2HH2 ARG A 298      13.518 -38.606  10.138  1.00  0.78           H  
ATOM   4591  N   LYS A 299       7.064 -39.724   4.297  1.00  0.78           N  
ATOM   4592  CA  LYS A 299       5.616 -39.803   4.136  1.00  0.78           C  
ATOM   4593  C   LYS A 299       5.199 -41.178   3.615  1.00  0.78           C  
ATOM   4594  O   LYS A 299       4.171 -41.723   4.027  1.00  0.78           O  
ATOM   4595  CB  LYS A 299       5.123 -38.709   3.190  1.00  0.78           C  
ATOM   4596  CG  LYS A 299       5.210 -37.299   3.768  1.00  0.78           C  
ATOM   4597  CD  LYS A 299       4.726 -36.252   2.771  1.00  0.78           C  
ATOM   4598  CE  LYS A 299       4.826 -34.845   3.349  1.00  0.78           C  
ATOM   4599  NZ  LYS A 299       4.395 -33.811   2.369  1.00  0.78           N  
ATOM   4600  H   LYS A 299       7.590 -39.066   3.742  1.00  0.78           H  
ATOM   4601  HA  LYS A 299       5.151 -39.660   5.113  1.00  0.78           H  
ATOM   4602 1HB  LYS A 299       5.712 -38.739   2.269  1.00  0.78           H  
ATOM   4603 2HB  LYS A 299       4.084 -38.904   2.920  1.00  0.78           H  
ATOM   4604 1HG  LYS A 299       4.603 -37.240   4.674  1.00  0.78           H  
ATOM   4605 2HG  LYS A 299       6.245 -37.085   4.033  1.00  0.78           H  
ATOM   4606 1HD  LYS A 299       5.330 -36.309   1.864  1.00  0.78           H  
ATOM   4607 2HD  LYS A 299       3.687 -36.454   2.508  1.00  0.78           H  
ATOM   4608 1HE  LYS A 299       4.196 -34.778   4.234  1.00  0.78           H  
ATOM   4609 2HE  LYS A 299       5.860 -34.650   3.635  1.00  0.78           H  
ATOM   4610 1HZ  LYS A 299       4.476 -32.895   2.788  1.00  0.78           H  
ATOM   4611 2HZ  LYS A 299       4.982 -33.858   1.548  1.00  0.78           H  
ATOM   4612 3HZ  LYS A 299       3.434 -33.976   2.105  1.00  0.78           H  
ATOM   4613  N   ASP A 300       6.018 -41.769   2.745  1.00  0.77           N  
ATOM   4614  CA  ASP A 300       5.679 -43.075   2.198  1.00  0.77           C  
ATOM   4615  C   ASP A 300       5.903 -44.149   3.264  1.00  0.77           C  
ATOM   4616  O   ASP A 300       5.112 -45.089   3.397  1.00  0.77           O  
ATOM   4617  CB  ASP A 300       6.586 -43.392   1.021  1.00  0.77           C  
ATOM   4618  CG  ASP A 300       6.449 -42.537  -0.238  1.00  0.77           C  
ATOM   4619  OD1 ASP A 300       5.353 -42.156  -0.634  1.00  0.77           O  
ATOM   4620  OD2 ASP A 300       7.525 -42.197  -0.776  1.00  0.77           O  
ATOM   4621  H   ASP A 300       6.854 -41.284   2.410  1.00  0.77           H  
ATOM   4622  HA  ASP A 300       4.637 -43.084   1.902  1.00  0.77           H  
ATOM   4623 1HB  ASP A 300       7.584 -43.245   1.357  1.00  0.77           H  
ATOM   4624 2HB  ASP A 300       6.484 -44.412   0.772  1.00  0.77           H  
ATOM   4625  N   LEU A 301       6.963 -43.997   4.059  1.00  0.74           N  
ATOM   4626  CA  LEU A 301       7.251 -44.966   5.106  1.00  0.74           C  
ATOM   4627  C   LEU A 301       6.131 -44.970   6.130  1.00  0.74           C  
ATOM   4628  O   LEU A 301       5.651 -46.036   6.525  1.00  0.74           O  
ATOM   4629  CB  LEU A 301       8.571 -44.603   5.801  1.00  0.74           C  
ATOM   4630  CG  LEU A 301       9.831 -44.796   4.971  1.00  0.74           C  
ATOM   4631  CD1 LEU A 301      10.952 -44.204   5.652  1.00  0.74           C  
ATOM   4632  CD2 LEU A 301      10.129 -46.267   4.766  1.00  0.74           C  
ATOM   4633  H   LEU A 301       7.589 -43.206   3.910  1.00  0.74           H  
ATOM   4634  HA  LEU A 301       7.329 -45.957   4.660  1.00  0.74           H  
ATOM   4635 1HB  LEU A 301       8.529 -43.552   6.070  1.00  0.74           H  
ATOM   4636 2HB  LEU A 301       8.669 -45.172   6.711  1.00  0.74           H  
ATOM   4637  HG  LEU A 301       9.706 -44.301   4.032  1.00  0.74           H  
ATOM   4638 1HD1 LEU A 301      11.791 -44.356   5.031  1.00  0.74           H  
ATOM   4639 2HD1 LEU A 301      10.794 -43.150   5.801  1.00  0.74           H  
ATOM   4640 3HD1 LEU A 301      11.110 -44.687   6.620  1.00  0.74           H  
ATOM   4641 1HD2 LEU A 301      11.033 -46.376   4.176  1.00  0.74           H  
ATOM   4642 2HD2 LEU A 301      10.296 -46.733   5.724  1.00  0.74           H  
ATOM   4643 3HD2 LEU A 301       9.296 -46.740   4.259  1.00  0.74           H  
ATOM   4644  N   GLU A 302       5.655 -43.776   6.505  1.00  0.71           N  
ATOM   4645  CA  GLU A 302       4.560 -43.684   7.456  1.00  0.71           C  
ATOM   4646  C   GLU A 302       3.270 -44.245   6.868  1.00  0.71           C  
ATOM   4647  O   GLU A 302       2.532 -44.943   7.562  1.00  0.71           O  
ATOM   4648  CB  GLU A 302       4.356 -42.240   7.938  1.00  0.71           C  
ATOM   4649  CG  GLU A 302       5.479 -41.717   8.858  1.00  0.71           C  
ATOM   4650  CD  GLU A 302       5.276 -40.283   9.325  1.00  0.71           C  
ATOM   4651  OE1 GLU A 302       4.356 -39.641   8.872  1.00  0.71           O  
ATOM   4652  OE2 GLU A 302       6.048 -39.839  10.147  1.00  0.71           O  
ATOM   4653  H   GLU A 302       6.083 -42.922   6.146  1.00  0.71           H  
ATOM   4654  HA  GLU A 302       4.821 -44.283   8.326  1.00  0.71           H  
ATOM   4655 1HB  GLU A 302       4.303 -41.579   7.068  1.00  0.71           H  
ATOM   4656 2HB  GLU A 302       3.409 -42.162   8.471  1.00  0.71           H  
ATOM   4657 1HG  GLU A 302       5.542 -42.366   9.731  1.00  0.71           H  
ATOM   4658 2HG  GLU A 302       6.427 -41.788   8.325  1.00  0.71           H  
ATOM   4659  N   ARG A 303       3.005 -43.986   5.579  1.00  0.68           N  
ATOM   4660  CA  ARG A 303       1.781 -44.494   4.964  1.00  0.68           C  
ATOM   4661  C   ARG A 303       1.778 -46.022   5.035  1.00  0.68           C  
ATOM   4662  O   ARG A 303       0.775 -46.641   5.414  1.00  0.68           O  
ATOM   4663  CB  ARG A 303       1.663 -44.015   3.523  1.00  0.68           C  
ATOM   4664  CG  ARG A 303       0.332 -44.279   2.865  1.00  0.68           C  
ATOM   4665  CD  ARG A 303       0.263 -43.707   1.482  1.00  0.68           C  
ATOM   4666  NE  ARG A 303       0.594 -42.299   1.468  1.00  0.68           N  
ATOM   4667  CZ  ARG A 303       1.698 -41.766   0.927  1.00  0.68           C  
ATOM   4668  NH1 ARG A 303       2.578 -42.526   0.293  1.00  0.68           N  
ATOM   4669  NH2 ARG A 303       1.859 -40.472   1.050  1.00  0.68           N  
ATOM   4670  H   ARG A 303       3.625 -43.389   5.031  1.00  0.68           H  
ATOM   4671  HA  ARG A 303       0.926 -44.116   5.526  1.00  0.68           H  
ATOM   4672 1HB  ARG A 303       1.847 -42.941   3.484  1.00  0.68           H  
ATOM   4673 2HB  ARG A 303       2.435 -44.498   2.918  1.00  0.68           H  
ATOM   4674 1HG  ARG A 303       0.173 -45.342   2.816  1.00  0.68           H  
ATOM   4675 2HG  ARG A 303      -0.460 -43.819   3.459  1.00  0.68           H  
ATOM   4676 1HD  ARG A 303       0.970 -44.209   0.844  1.00  0.68           H  
ATOM   4677 2HD  ARG A 303      -0.747 -43.825   1.081  1.00  0.68           H  
ATOM   4678  HE  ARG A 303      -0.027 -41.635   1.952  1.00  0.68           H  
ATOM   4679 1HH1 ARG A 303       2.421 -43.515   0.212  1.00  0.68           H  
ATOM   4680 2HH1 ARG A 303       3.439 -42.129  -0.117  1.00  0.68           H  
ATOM   4681 1HH2 ARG A 303       1.128 -39.958   1.572  1.00  0.68           H  
ATOM   4682 2HH2 ARG A 303       2.666 -40.013   0.661  1.00  0.68           H  
ATOM   4683  N   VAL A 304       2.924 -46.631   4.718  1.00  0.66           N  
ATOM   4684  CA  VAL A 304       3.045 -48.073   4.816  1.00  0.66           C  
ATOM   4685  C   VAL A 304       2.921 -48.538   6.242  1.00  0.66           C  
ATOM   4686  O   VAL A 304       2.266 -49.543   6.512  1.00  0.66           O  
ATOM   4687  CB  VAL A 304       4.355 -48.598   4.237  1.00  0.66           C  
ATOM   4688  CG1 VAL A 304       4.492 -50.072   4.595  1.00  0.66           C  
ATOM   4689  CG2 VAL A 304       4.300 -48.437   2.752  1.00  0.66           C  
ATOM   4690  H   VAL A 304       3.724 -46.079   4.399  1.00  0.66           H  
ATOM   4691  HA  VAL A 304       2.238 -48.515   4.235  1.00  0.66           H  
ATOM   4692  HB  VAL A 304       5.206 -48.047   4.653  1.00  0.66           H  
ATOM   4693 1HG1 VAL A 304       5.393 -50.481   4.186  1.00  0.66           H  
ATOM   4694 2HG1 VAL A 304       4.513 -50.182   5.681  1.00  0.66           H  
ATOM   4695 3HG1 VAL A 304       3.647 -50.605   4.202  1.00  0.66           H  
ATOM   4696 1HG2 VAL A 304       5.198 -48.807   2.299  1.00  0.66           H  
ATOM   4697 2HG2 VAL A 304       3.449 -48.989   2.361  1.00  0.66           H  
ATOM   4698 3HG2 VAL A 304       4.188 -47.379   2.527  1.00  0.66           H  
ATOM   4699  N   ALA A 305       3.557 -47.843   7.172  1.00  0.64           N  
ATOM   4700  CA  ALA A 305       3.477 -48.266   8.552  1.00  0.64           C  
ATOM   4701  C   ALA A 305       2.023 -48.303   9.036  1.00  0.64           C  
ATOM   4702  O   ALA A 305       1.600 -49.300   9.638  1.00  0.64           O  
ATOM   4703  CB  ALA A 305       4.299 -47.318   9.409  1.00  0.64           C  
ATOM   4704  H   ALA A 305       4.115 -47.028   6.922  1.00  0.64           H  
ATOM   4705  HA  ALA A 305       3.886 -49.269   8.628  1.00  0.64           H  
ATOM   4706 1HB  ALA A 305       4.261 -47.631  10.427  1.00  0.64           H  
ATOM   4707 2HB  ALA A 305       5.332 -47.319   9.066  1.00  0.64           H  
ATOM   4708 3HB  ALA A 305       3.892 -46.316   9.329  1.00  0.64           H  
ATOM   4709  N   GLU A 306       1.231 -47.266   8.701  1.00  0.63           N  
ATOM   4710  CA  GLU A 306      -0.175 -47.203   9.114  1.00  0.63           C  
ATOM   4711  C   GLU A 306      -1.012 -48.310   8.487  1.00  0.63           C  
ATOM   4712  O   GLU A 306      -1.877 -48.896   9.147  1.00  0.63           O  
ATOM   4713  CB  GLU A 306      -0.782 -45.841   8.758  1.00  0.63           C  
ATOM   4714  CG  GLU A 306      -0.256 -44.668   9.609  1.00  0.63           C  
ATOM   4715  CD  GLU A 306      -0.823 -43.317   9.202  1.00  0.63           C  
ATOM   4716  OE1 GLU A 306      -1.441 -43.233   8.168  1.00  0.63           O  
ATOM   4717  OE2 GLU A 306      -0.644 -42.374   9.942  1.00  0.63           O  
ATOM   4718  H   GLU A 306       1.635 -46.481   8.185  1.00  0.63           H  
ATOM   4719  HA  GLU A 306      -0.213 -47.324  10.195  1.00  0.63           H  
ATOM   4720 1HB  GLU A 306      -0.562 -45.614   7.711  1.00  0.63           H  
ATOM   4721 2HB  GLU A 306      -1.866 -45.885   8.866  1.00  0.63           H  
ATOM   4722 1HG  GLU A 306      -0.507 -44.853  10.652  1.00  0.63           H  
ATOM   4723 2HG  GLU A 306       0.830 -44.638   9.527  1.00  0.63           H  
ATOM   4724  N   PHE A 307      -0.712 -48.601   7.225  1.00  0.62           N  
ATOM   4725  CA  PHE A 307      -1.339 -49.624   6.401  1.00  0.62           C  
ATOM   4726  C   PHE A 307      -1.051 -51.054   6.852  1.00  0.62           C  
ATOM   4727  O   PHE A 307      -1.945 -51.909   6.868  1.00  0.62           O  
ATOM   4728  CB  PHE A 307      -0.907 -49.409   4.964  1.00  0.62           C  
ATOM   4729  CG  PHE A 307      -1.381 -50.387   4.066  1.00  0.62           C  
ATOM   4730  CD1 PHE A 307      -2.704 -50.496   3.839  1.00  0.62           C  
ATOM   4731  CD2 PHE A 307      -0.504 -51.195   3.390  1.00  0.62           C  
ATOM   4732  CE1 PHE A 307      -3.168 -51.400   2.964  1.00  0.62           C  
ATOM   4733  CE2 PHE A 307      -0.967 -52.102   2.525  1.00  0.62           C  
ATOM   4734  CZ  PHE A 307      -2.296 -52.198   2.308  1.00  0.62           C  
ATOM   4735  H   PHE A 307       0.003 -48.031   6.768  1.00  0.62           H  
ATOM   4736  HA  PHE A 307      -2.418 -49.472   6.450  1.00  0.62           H  
ATOM   4737 1HB  PHE A 307      -1.255 -48.433   4.626  1.00  0.62           H  
ATOM   4738 2HB  PHE A 307       0.171 -49.402   4.916  1.00  0.62           H  
ATOM   4739  HD1 PHE A 307      -3.392 -49.843   4.376  1.00  0.62           H  
ATOM   4740  HD2 PHE A 307       0.558 -51.092   3.559  1.00  0.62           H  
ATOM   4741  HE1 PHE A 307      -4.238 -51.498   2.781  1.00  0.62           H  
ATOM   4742  HE2 PHE A 307      -0.296 -52.750   2.002  1.00  0.62           H  
ATOM   4743  HZ  PHE A 307      -2.677 -52.915   1.620  1.00  0.62           H  
ATOM   4744  N   THR A 308       0.214 -51.330   7.142  1.00  0.62           N  
ATOM   4745  CA  THR A 308       0.655 -52.660   7.512  1.00  0.62           C  
ATOM   4746  C   THR A 308       0.644 -52.918   9.023  1.00  0.62           C  
ATOM   4747  O   THR A 308       0.697 -54.075   9.452  1.00  0.62           O  
ATOM   4748  CB  THR A 308       2.071 -52.913   6.952  1.00  0.62           C  
ATOM   4749  OG1 THR A 308       2.983 -51.963   7.500  1.00  0.62           O  
ATOM   4750  CG2 THR A 308       2.072 -52.786   5.465  1.00  0.62           C  
ATOM   4751  H   THR A 308       0.905 -50.589   7.080  1.00  0.62           H  
ATOM   4752  HA  THR A 308      -0.021 -53.374   7.044  1.00  0.62           H  
ATOM   4753  HB  THR A 308       2.393 -53.903   7.217  1.00  0.62           H  
ATOM   4754  HG1 THR A 308       2.709 -51.063   7.209  1.00  0.62           H  
ATOM   4755 1HG2 THR A 308       3.071 -52.966   5.082  1.00  0.62           H  
ATOM   4756 2HG2 THR A 308       1.377 -53.505   5.039  1.00  0.62           H  
ATOM   4757 3HG2 THR A 308       1.765 -51.785   5.214  1.00  0.62           H  
ATOM   4758  N   GLY A 309       0.559 -51.863   9.843  1.00  0.63           N  
ATOM   4759  CA  GLY A 309       0.592 -52.041  11.292  1.00  0.63           C  
ATOM   4760  C   GLY A 309       2.025 -52.183  11.819  1.00  0.63           C  
ATOM   4761  O   GLY A 309       2.258 -52.841  12.833  1.00  0.63           O  
ATOM   4762  H   GLY A 309       0.540 -50.915   9.475  1.00  0.63           H  
ATOM   4763 1HA  GLY A 309       0.118 -51.180  11.764  1.00  0.63           H  
ATOM   4764 2HA  GLY A 309       0.007 -52.918  11.565  1.00  0.63           H  
ATOM   4765  N   ALA A 310       2.980 -51.634  11.066  1.00  0.66           N  
ATOM   4766  CA  ALA A 310       4.409 -51.685  11.401  1.00  0.66           C  
ATOM   4767  C   ALA A 310       4.810 -50.407  12.113  1.00  0.66           C  
ATOM   4768  O   ALA A 310       4.133 -49.390  11.989  1.00  0.66           O  
ATOM   4769  CB  ALA A 310       5.280 -51.856  10.157  1.00  0.66           C  
ATOM   4770  H   ALA A 310       2.672 -51.084  10.268  1.00  0.66           H  
ATOM   4771  HA  ALA A 310       4.576 -52.526  12.074  1.00  0.66           H  
ATOM   4772 1HB  ALA A 310       6.331 -51.897  10.461  1.00  0.66           H  
ATOM   4773 2HB  ALA A 310       5.037 -52.750   9.622  1.00  0.66           H  
ATOM   4774 3HB  ALA A 310       5.132 -51.015   9.499  1.00  0.66           H  
ATOM   4775  N   ARG A 311       5.873 -50.447  12.893  1.00  0.72           N  
ATOM   4776  CA  ARG A 311       6.378 -49.214  13.479  1.00  0.72           C  
ATOM   4777  C   ARG A 311       7.577 -48.765  12.631  1.00  0.72           C  
ATOM   4778  O   ARG A 311       8.283 -49.631  12.131  1.00  0.72           O  
ATOM   4779  CB  ARG A 311       6.764 -49.437  14.934  1.00  0.72           C  
ATOM   4780  CG  ARG A 311       7.225 -48.201  15.684  1.00  0.72           C  
ATOM   4781  CD  ARG A 311       7.427 -48.457  17.133  1.00  0.72           C  
ATOM   4782  NE  ARG A 311       7.926 -47.278  17.824  1.00  0.72           N  
ATOM   4783  CZ  ARG A 311       8.206 -47.215  19.142  1.00  0.72           C  
ATOM   4784  NH1 ARG A 311       8.019 -48.265  19.913  1.00  0.72           N  
ATOM   4785  NH2 ARG A 311       8.670 -46.091  19.663  1.00  0.72           N  
ATOM   4786  H   ARG A 311       6.384 -51.325  13.019  1.00  0.72           H  
ATOM   4787  HA  ARG A 311       5.589 -48.472  13.464  1.00  0.72           H  
ATOM   4788 1HB  ARG A 311       5.919 -49.857  15.475  1.00  0.72           H  
ATOM   4789 2HB  ARG A 311       7.575 -50.166  14.978  1.00  0.72           H  
ATOM   4790 1HG  ARG A 311       8.162 -47.871  15.279  1.00  0.72           H  
ATOM   4791 2HG  ARG A 311       6.485 -47.410  15.573  1.00  0.72           H  
ATOM   4792 1HD  ARG A 311       6.483 -48.748  17.590  1.00  0.72           H  
ATOM   4793 2HD  ARG A 311       8.149 -49.248  17.262  1.00  0.72           H  
ATOM   4794  HE  ARG A 311       8.089 -46.447  17.269  1.00  0.72           H  
ATOM   4795 1HH1 ARG A 311       7.657 -49.122  19.522  1.00  0.72           H  
ATOM   4796 2HH1 ARG A 311       8.230 -48.209  20.899  1.00  0.72           H  
ATOM   4797 1HH2 ARG A 311       8.814 -45.282  19.074  1.00  0.72           H  
ATOM   4798 2HH2 ARG A 311       8.880 -46.040  20.649  1.00  0.72           H  
ATOM   4799  N   PRO A 312       7.765 -47.473  12.300  1.00  0.82           N  
ATOM   4800  CA  PRO A 312       9.002 -46.975  11.710  1.00  0.82           C  
ATOM   4801  C   PRO A 312      10.118 -47.287  12.704  1.00  0.82           C  
ATOM   4802  O   PRO A 312       9.937 -47.078  13.905  1.00  0.82           O  
ATOM   4803  CB  PRO A 312       8.730 -45.478  11.550  1.00  0.82           C  
ATOM   4804  CG  PRO A 312       7.200 -45.389  11.455  1.00  0.82           C  
ATOM   4805  CD  PRO A 312       6.692 -46.478  12.404  1.00  0.82           C  
ATOM   4806  HA  PRO A 312       9.183 -47.460  10.748  1.00  0.82           H  
ATOM   4807 1HB  PRO A 312       9.147 -44.926  12.402  1.00  0.82           H  
ATOM   4808 2HB  PRO A 312       9.250 -45.098  10.646  1.00  0.82           H  
ATOM   4809 1HG  PRO A 312       6.863 -44.376  11.730  1.00  0.82           H  
ATOM   4810 2HG  PRO A 312       6.879 -45.556  10.412  1.00  0.82           H  
ATOM   4811 1HD  PRO A 312       6.608 -46.098  13.430  1.00  0.82           H  
ATOM   4812 2HD  PRO A 312       5.746 -46.866  12.022  1.00  0.82           H  
ATOM   4813  N   VAL A 313      11.273 -47.728  12.225  1.00  0.94           N  
ATOM   4814  CA  VAL A 313      12.365 -48.100  13.122  1.00  0.94           C  
ATOM   4815  C   VAL A 313      13.694 -47.368  12.877  1.00  0.94           C  
ATOM   4816  O   VAL A 313      14.111 -47.127  11.737  1.00  0.94           O  
ATOM   4817  CB  VAL A 313      12.560 -49.626  13.055  1.00  0.94           C  
ATOM   4818  CG1 VAL A 313      13.673 -50.071  13.917  1.00  0.94           C  
ATOM   4819  CG2 VAL A 313      11.303 -50.308  13.434  1.00  0.94           C  
ATOM   4820  H   VAL A 313      11.355 -47.901  11.229  1.00  0.94           H  
ATOM   4821  HA  VAL A 313      12.049 -47.866  14.139  1.00  0.94           H  
ATOM   4822  HB  VAL A 313      12.790 -49.894  12.090  1.00  0.94           H  
ATOM   4823 1HG1 VAL A 313      13.781 -51.151  13.828  1.00  0.94           H  
ATOM   4824 2HG1 VAL A 313      14.593 -49.597  13.601  1.00  0.94           H  
ATOM   4825 3HG1 VAL A 313      13.459 -49.809  14.951  1.00  0.94           H  
ATOM   4826 1HG2 VAL A 313      11.448 -51.378  13.353  1.00  0.94           H  
ATOM   4827 2HG2 VAL A 313      11.028 -50.041  14.448  1.00  0.94           H  
ATOM   4828 3HG2 VAL A 313      10.526 -50.014  12.762  1.00  0.94           H  
ATOM   4829  N   LYS A 314      14.316 -46.943  13.978  1.00  1.07           N  
ATOM   4830  CA  LYS A 314      15.615 -46.268  13.962  1.00  1.07           C  
ATOM   4831  C   LYS A 314      16.738 -47.274  14.164  1.00  1.07           C  
ATOM   4832  O   LYS A 314      16.507 -48.381  14.673  1.00  1.07           O  
ATOM   4833  CB  LYS A 314      15.713 -45.221  15.065  1.00  1.07           C  
ATOM   4834  CG  LYS A 314      14.671 -44.104  15.043  1.00  1.07           C  
ATOM   4835  CD  LYS A 314      14.856 -43.212  13.825  1.00  1.07           C  
ATOM   4836  CE  LYS A 314      14.017 -41.935  13.917  1.00  1.07           C  
ATOM   4837  NZ  LYS A 314      12.563 -42.192  13.760  1.00  1.07           N  
ATOM   4838  H   LYS A 314      13.884 -47.135  14.871  1.00  1.07           H  
ATOM   4839  HA  LYS A 314      15.761 -45.785  12.994  1.00  1.07           H  
ATOM   4840 1HB  LYS A 314      15.653 -45.714  16.034  1.00  1.07           H  
ATOM   4841 2HB  LYS A 314      16.699 -44.747  15.008  1.00  1.07           H  
ATOM   4842 1HG  LYS A 314      13.669 -44.537  15.016  1.00  1.07           H  
ATOM   4843 2HG  LYS A 314      14.766 -43.500  15.944  1.00  1.07           H  
ATOM   4844 1HD  LYS A 314      15.914 -42.954  13.702  1.00  1.07           H  
ATOM   4845 2HD  LYS A 314      14.541 -43.765  12.952  1.00  1.07           H  
ATOM   4846 1HE  LYS A 314      14.188 -41.478  14.889  1.00  1.07           H  
ATOM   4847 2HE  LYS A 314      14.336 -41.242  13.138  1.00  1.07           H  
ATOM   4848 1HZ  LYS A 314      12.057 -41.330  13.828  1.00  1.07           H  
ATOM   4849 2HZ  LYS A 314      12.385 -42.604  12.830  1.00  1.07           H  
ATOM   4850 3HZ  LYS A 314      12.241 -42.824  14.470  1.00  1.07           H  
ATOM   4851  N   ARG A 315      17.953 -46.900  13.790  1.00  1.18           N  
ATOM   4852  CA  ARG A 315      19.054 -47.799  14.027  1.00  1.18           C  
ATOM   4853  C   ARG A 315      19.869 -47.436  15.277  1.00  1.18           C  
ATOM   4854  O   ARG A 315      19.956 -46.265  15.644  1.00  1.18           O  
ATOM   4855  CB  ARG A 315      19.943 -47.930  12.799  1.00  1.18           C  
ATOM   4856  CG  ARG A 315      19.296 -48.698  11.654  1.00  1.18           C  
ATOM   4857  CD  ARG A 315      20.191 -48.809  10.508  1.00  1.18           C  
ATOM   4858  NE  ARG A 315      21.369 -49.609  10.833  1.00  1.18           N  
ATOM   4859  CZ  ARG A 315      21.391 -50.945  10.824  1.00  1.18           C  
ATOM   4860  NH1 ARG A 315      20.302 -51.591  10.522  1.00  1.18           N  
ATOM   4861  NH2 ARG A 315      22.495 -51.600  11.123  1.00  1.18           N  
ATOM   4862  H   ARG A 315      18.118 -45.982  13.362  1.00  1.18           H  
ATOM   4863  HA  ARG A 315      18.578 -48.750  14.153  1.00  1.18           H  
ATOM   4864 1HB  ARG A 315      20.181 -46.935  12.429  1.00  1.18           H  
ATOM   4865 2HB  ARG A 315      20.886 -48.410  13.048  1.00  1.18           H  
ATOM   4866 1HG  ARG A 315      19.084 -49.709  11.995  1.00  1.18           H  
ATOM   4867 2HG  ARG A 315      18.370 -48.239  11.342  1.00  1.18           H  
ATOM   4868 1HD  ARG A 315      19.670 -49.280   9.671  1.00  1.18           H  
ATOM   4869 2HD  ARG A 315      20.525 -47.816  10.213  1.00  1.18           H  
ATOM   4870  HE  ARG A 315      22.225 -49.121  11.074  1.00  1.18           H  
ATOM   4871 1HH1 ARG A 315      19.460 -51.072  10.303  1.00  1.18           H  
ATOM   4872 2HH1 ARG A 315      20.299 -52.597  10.501  1.00  1.18           H  
ATOM   4873 1HH2 ARG A 315      23.338 -51.084  11.351  1.00  1.18           H  
ATOM   4874 2HH2 ARG A 315      22.494 -52.607  11.120  1.00  1.18           H  
ATOM   4875  N   THR A 316      20.439 -48.443  15.959  1.00  1.26           N  
ATOM   4876  CA  THR A 316      20.381 -49.850  15.554  1.00  1.26           C  
ATOM   4877  C   THR A 316      19.439 -50.665  16.429  1.00  1.26           C  
ATOM   4878  O   THR A 316      19.881 -51.428  17.288  1.00  1.26           O  
ATOM   4879  CB  THR A 316      21.767 -50.460  15.613  1.00  1.26           C  
ATOM   4880  OG1 THR A 316      22.659 -49.718  14.770  1.00  1.26           O  
ATOM   4881  CG2 THR A 316      21.700 -51.869  15.121  1.00  1.26           C  
ATOM   4882  H   THR A 316      20.943 -48.215  16.804  1.00  1.26           H  
ATOM   4883  HA  THR A 316      20.076 -49.981  14.535  1.00  1.26           H  
ATOM   4884  HB  THR A 316      22.135 -50.439  16.638  1.00  1.26           H  
ATOM   4885  HG1 THR A 316      23.569 -49.941  14.994  1.00  1.26           H  
ATOM   4886 1HG2 THR A 316      22.694 -52.286  15.167  1.00  1.26           H  
ATOM   4887 2HG2 THR A 316      21.034 -52.445  15.744  1.00  1.26           H  
ATOM   4888 3HG2 THR A 316      21.338 -51.886  14.095  1.00  1.26           H  
ATOM   4889  N   ALA A 317      18.128 -50.595  16.142  1.00  1.28           N  
ATOM   4890  CA  ALA A 317      17.146 -51.354  16.904  1.00  1.28           C  
ATOM   4891  C   ALA A 317      17.434 -52.823  16.802  1.00  1.28           C  
ATOM   4892  O   ALA A 317      17.246 -53.556  17.761  1.00  1.28           O  
ATOM   4893  CB  ALA A 317      15.744 -51.105  16.405  1.00  1.28           C  
ATOM   4894  H   ALA A 317      17.778 -49.943  15.439  1.00  1.28           H  
ATOM   4895  HA  ALA A 317      17.218 -51.056  17.950  1.00  1.28           H  
ATOM   4896 1HB  ALA A 317      15.031 -51.678  16.995  1.00  1.28           H  
ATOM   4897 2HB  ALA A 317      15.514 -50.042  16.483  1.00  1.28           H  
ATOM   4898 3HB  ALA A 317      15.689 -51.416  15.368  1.00  1.28           H  
ATOM   4899  N   LEU A 318      17.965 -53.241  15.654  1.00  1.25           N  
ATOM   4900  CA  LEU A 318      18.233 -54.642  15.364  1.00  1.25           C  
ATOM   4901  C   LEU A 318      19.177 -55.303  16.374  1.00  1.25           C  
ATOM   4902  O   LEU A 318      19.233 -56.527  16.449  1.00  1.25           O  
ATOM   4903  CB  LEU A 318      18.751 -54.810  13.929  1.00  1.25           C  
ATOM   4904  CG  LEU A 318      17.710 -54.541  12.776  1.00  1.25           C  
ATOM   4905  CD1 LEU A 318      18.407 -54.618  11.415  1.00  1.25           C  
ATOM   4906  CD2 LEU A 318      16.585 -55.584  12.842  1.00  1.25           C  
ATOM   4907  H   LEU A 318      18.136 -52.553  14.937  1.00  1.25           H  
ATOM   4908  HA  LEU A 318      17.287 -55.170  15.409  1.00  1.25           H  
ATOM   4909 1HB  LEU A 318      19.594 -54.135  13.787  1.00  1.25           H  
ATOM   4910 2HB  LEU A 318      19.103 -55.837  13.816  1.00  1.25           H  
ATOM   4911  HG  LEU A 318      17.295 -53.541  12.893  1.00  1.25           H  
ATOM   4912 1HD1 LEU A 318      17.688 -54.417  10.622  1.00  1.25           H  
ATOM   4913 2HD1 LEU A 318      19.193 -53.892  11.382  1.00  1.25           H  
ATOM   4914 3HD1 LEU A 318      18.825 -55.609  11.276  1.00  1.25           H  
ATOM   4915 1HD2 LEU A 318      15.863 -55.397  12.046  1.00  1.25           H  
ATOM   4916 2HD2 LEU A 318      17.010 -56.587  12.718  1.00  1.25           H  
ATOM   4917 3HD2 LEU A 318      16.092 -55.515  13.802  1.00  1.25           H  
ATOM   4918  N   ASN A 319      19.917 -54.521  17.170  1.00  1.19           N  
ATOM   4919  CA  ASN A 319      20.775 -55.112  18.195  1.00  1.19           C  
ATOM   4920  C   ASN A 319      19.937 -55.857  19.261  1.00  1.19           C  
ATOM   4921  O   ASN A 319      20.441 -56.755  19.944  1.00  1.19           O  
ATOM   4922  CB  ASN A 319      21.636 -54.061  18.873  1.00  1.19           C  
ATOM   4923  CG  ASN A 319      22.801 -53.580  18.030  1.00  1.19           C  
ATOM   4924  OD1 ASN A 319      23.239 -54.242  17.078  1.00  1.19           O  
ATOM   4925  ND2 ASN A 319      23.327 -52.433  18.382  1.00  1.19           N  
ATOM   4926  H   ASN A 319      19.857 -53.504  17.103  1.00  1.19           H  
ATOM   4927  HA  ASN A 319      21.427 -55.843  17.715  1.00  1.19           H  
ATOM   4928 1HB  ASN A 319      21.008 -53.199  19.115  1.00  1.19           H  
ATOM   4929 2HB  ASN A 319      22.019 -54.458  19.810  1.00  1.19           H  
ATOM   4930 1HD2 ASN A 319      24.107 -52.064  17.875  1.00  1.19           H  
ATOM   4931 2HD2 ASN A 319      22.949 -51.929  19.159  1.00  1.19           H  
ATOM   4932  N   LYS A 320      18.661 -55.479  19.392  1.00  1.13           N  
ATOM   4933  CA  LYS A 320      17.710 -56.016  20.366  1.00  1.13           C  
ATOM   4934  C   LYS A 320      17.345 -57.479  20.122  1.00  1.13           C  
ATOM   4935  O   LYS A 320      17.631 -58.049  19.064  1.00  1.13           O  
ATOM   4936  CB  LYS A 320      16.422 -55.189  20.350  1.00  1.13           C  
ATOM   4937  CG  LYS A 320      16.563 -53.754  20.833  1.00  1.13           C  
ATOM   4938  CD  LYS A 320      15.225 -53.025  20.753  1.00  1.13           C  
ATOM   4939  CE  LYS A 320      15.349 -51.582  21.221  1.00  1.13           C  
ATOM   4940  NZ  LYS A 320      14.041 -50.865  21.168  1.00  1.13           N  
ATOM   4941  H   LYS A 320      18.306 -54.757  18.765  1.00  1.13           H  
ATOM   4942  HA  LYS A 320      18.162 -55.947  21.354  1.00  1.13           H  
ATOM   4943 1HB  LYS A 320      16.039 -55.157  19.346  1.00  1.13           H  
ATOM   4944 2HB  LYS A 320      15.664 -55.680  20.961  1.00  1.13           H  
ATOM   4945 1HG  LYS A 320      16.907 -53.753  21.866  1.00  1.13           H  
ATOM   4946 2HG  LYS A 320      17.298 -53.228  20.226  1.00  1.13           H  
ATOM   4947 1HD  LYS A 320      14.881 -53.033  19.714  1.00  1.13           H  
ATOM   4948 2HD  LYS A 320      14.489 -53.545  21.367  1.00  1.13           H  
ATOM   4949 1HE  LYS A 320      15.719 -51.570  22.245  1.00  1.13           H  
ATOM   4950 2HE  LYS A 320      16.064 -51.063  20.580  1.00  1.13           H  
ATOM   4951 1HZ  LYS A 320      14.165 -49.913  21.484  1.00  1.13           H  
ATOM   4952 2HZ  LYS A 320      13.697 -50.863  20.218  1.00  1.13           H  
ATOM   4953 3HZ  LYS A 320      13.376 -51.333  21.767  1.00  1.13           H  
ATOM   4954  N   ASP A 321      16.772 -58.113  21.147  1.00  1.06           N  
ATOM   4955  CA  ASP A 321      16.292 -59.488  21.037  1.00  1.06           C  
ATOM   4956  C   ASP A 321      15.228 -59.593  19.954  1.00  1.06           C  
ATOM   4957  O   ASP A 321      14.356 -58.722  19.836  1.00  1.06           O  
ATOM   4958  CB  ASP A 321      15.715 -60.032  22.340  1.00  1.06           C  
ATOM   4959  CG  ASP A 321      15.522 -61.566  22.257  1.00  1.06           C  
ATOM   4960  OD1 ASP A 321      14.507 -62.032  21.771  1.00  1.06           O  
ATOM   4961  OD2 ASP A 321      16.417 -62.258  22.684  1.00  1.06           O  
ATOM   4962  H   ASP A 321      16.620 -57.611  22.011  1.00  1.06           H  
ATOM   4963  HA  ASP A 321      17.131 -60.123  20.748  1.00  1.06           H  
ATOM   4964 1HB  ASP A 321      16.387 -59.801  23.167  1.00  1.06           H  
ATOM   4965 2HB  ASP A 321      14.753 -59.559  22.547  1.00  1.06           H  
ATOM   4966  N   ALA A 322      15.264 -60.681  19.201  1.00  1.00           N  
ATOM   4967  CA  ALA A 322      14.314 -60.915  18.127  1.00  1.00           C  
ATOM   4968  C   ALA A 322      12.853 -60.872  18.602  1.00  1.00           C  
ATOM   4969  O   ALA A 322      11.976 -60.445  17.847  1.00  1.00           O  
ATOM   4970  CB  ALA A 322      14.606 -62.252  17.472  1.00  1.00           C  
ATOM   4971  H   ALA A 322      15.982 -61.372  19.381  1.00  1.00           H  
ATOM   4972  HA  ALA A 322      14.447 -60.133  17.394  1.00  1.00           H  
ATOM   4973 1HB  ALA A 322      13.925 -62.419  16.645  1.00  1.00           H  
ATOM   4974 2HB  ALA A 322      15.632 -62.260  17.102  1.00  1.00           H  
ATOM   4975 3HB  ALA A 322      14.477 -63.044  18.210  1.00  1.00           H  
ATOM   4976  N   GLU A 323      12.559 -61.303  19.834  1.00  0.94           N  
ATOM   4977  CA  GLU A 323      11.157 -61.274  20.253  1.00  0.94           C  
ATOM   4978  C   GLU A 323      10.609 -59.849  20.286  1.00  0.94           C  
ATOM   4979  O   GLU A 323       9.425 -59.629  20.026  1.00  0.94           O  
ATOM   4980  CB  GLU A 323      10.939 -61.942  21.616  1.00  0.94           C  
ATOM   4981  CG  GLU A 323      11.099 -63.467  21.613  1.00  0.94           C  
ATOM   4982  CD  GLU A 323      10.794 -64.126  22.959  1.00  0.94           C  
ATOM   4983  OE1 GLU A 323      10.566 -63.424  23.920  1.00  0.94           O  
ATOM   4984  OE2 GLU A 323      10.775 -65.337  23.009  1.00  0.94           O  
ATOM   4985  H   GLU A 323      13.291 -61.625  20.479  1.00  0.94           H  
ATOM   4986  HA  GLU A 323      10.578 -61.833  19.520  1.00  0.94           H  
ATOM   4987 1HB  GLU A 323      11.659 -61.536  22.331  1.00  0.94           H  
ATOM   4988 2HB  GLU A 323       9.942 -61.703  21.984  1.00  0.94           H  
ATOM   4989 1HG  GLU A 323      10.438 -63.886  20.857  1.00  0.94           H  
ATOM   4990 2HG  GLU A 323      12.127 -63.699  21.327  1.00  0.94           H  
ATOM   4991  N   GLU A 324      11.454 -58.877  20.639  1.00  0.88           N  
ATOM   4992  CA  GLU A 324      11.001 -57.495  20.695  1.00  0.88           C  
ATOM   4993  C   GLU A 324      11.002 -56.893  19.305  1.00  0.88           C  
ATOM   4994  O   GLU A 324      10.096 -56.153  18.936  1.00  0.88           O  
ATOM   4995  CB  GLU A 324      11.863 -56.670  21.650  1.00  0.88           C  
ATOM   4996  CG  GLU A 324      11.705 -57.051  23.126  1.00  0.88           C  
ATOM   4997  CD  GLU A 324      10.311 -56.727  23.665  1.00  0.88           C  
ATOM   4998  OE1 GLU A 324       9.894 -55.603  23.533  1.00  0.88           O  
ATOM   4999  OE2 GLU A 324       9.658 -57.608  24.184  1.00  0.88           O  
ATOM   5000  H   GLU A 324      12.435 -59.089  20.795  1.00  0.88           H  
ATOM   5001  HA  GLU A 324       9.980 -57.483  21.066  1.00  0.88           H  
ATOM   5002 1HB  GLU A 324      12.917 -56.794  21.382  1.00  0.88           H  
ATOM   5003 2HB  GLU A 324      11.619 -55.614  21.542  1.00  0.88           H  
ATOM   5004 1HG  GLU A 324      11.887 -58.122  23.232  1.00  0.88           H  
ATOM   5005 2HG  GLU A 324      12.455 -56.521  23.711  1.00  0.88           H  
ATOM   5006  N   LEU A 325      11.978 -57.272  18.489  1.00  0.81           N  
ATOM   5007  CA  LEU A 325      12.062 -56.729  17.140  1.00  0.81           C  
ATOM   5008  C   LEU A 325      10.852 -57.124  16.318  1.00  0.81           C  
ATOM   5009  O   LEU A 325      10.348 -56.354  15.506  1.00  0.81           O  
ATOM   5010  CB  LEU A 325      13.303 -57.230  16.454  1.00  0.81           C  
ATOM   5011  CG  LEU A 325      14.572 -56.728  17.003  1.00  0.81           C  
ATOM   5012  CD1 LEU A 325      15.751 -57.459  16.367  1.00  0.81           C  
ATOM   5013  CD2 LEU A 325      14.621 -55.267  16.736  1.00  0.81           C  
ATOM   5014  H   LEU A 325      12.702 -57.906  18.835  1.00  0.81           H  
ATOM   5015  HA  LEU A 325      12.102 -55.645  17.208  1.00  0.81           H  
ATOM   5016 1HB  LEU A 325      13.309 -58.304  16.504  1.00  0.81           H  
ATOM   5017 2HB  LEU A 325      13.253 -56.914  15.423  1.00  0.81           H  
ATOM   5018  HG  LEU A 325      14.613 -56.907  18.078  1.00  0.81           H  
ATOM   5019 1HD1 LEU A 325      16.676 -57.070  16.790  1.00  0.81           H  
ATOM   5020 2HD1 LEU A 325      15.692 -58.511  16.576  1.00  0.81           H  
ATOM   5021 3HD1 LEU A 325      15.751 -57.310  15.297  1.00  0.81           H  
ATOM   5022 1HD2 LEU A 325      15.513 -54.897  17.126  1.00  0.81           H  
ATOM   5023 2HD2 LEU A 325      14.581 -55.081  15.668  1.00  0.81           H  
ATOM   5024 3HD2 LEU A 325      13.781 -54.782  17.223  1.00  0.81           H  
ATOM   5025  N   ALA A 326      10.337 -58.312  16.580  1.00  0.75           N  
ATOM   5026  CA  ALA A 326       9.165 -58.814  15.890  1.00  0.75           C  
ATOM   5027  C   ALA A 326       7.962 -57.891  16.082  1.00  0.75           C  
ATOM   5028  O   ALA A 326       7.091 -57.810  15.217  1.00  0.75           O  
ATOM   5029  CB  ALA A 326       8.828 -60.198  16.399  1.00  0.75           C  
ATOM   5030  H   ALA A 326      10.809 -58.923  17.248  1.00  0.75           H  
ATOM   5031  HA  ALA A 326       9.395 -58.866  14.833  1.00  0.75           H  
ATOM   5032 1HB  ALA A 326       7.965 -60.584  15.862  1.00  0.75           H  
ATOM   5033 2HB  ALA A 326       9.678 -60.862  16.248  1.00  0.75           H  
ATOM   5034 3HB  ALA A 326       8.603 -60.141  17.467  1.00  0.75           H  
ATOM   5035  N   LYS A 327       7.912 -57.161  17.197  1.00  0.70           N  
ATOM   5036  CA  LYS A 327       6.790 -56.303  17.548  1.00  0.70           C  
ATOM   5037  C   LYS A 327       6.795 -55.016  16.728  1.00  0.70           C  
ATOM   5038  O   LYS A 327       5.838 -54.241  16.754  1.00  0.70           O  
ATOM   5039  CB  LYS A 327       6.843 -55.990  19.043  1.00  0.70           C  
ATOM   5040  CG  LYS A 327       6.655 -57.229  19.928  1.00  0.70           C  
ATOM   5041  CD  LYS A 327       6.804 -56.920  21.421  1.00  0.70           C  
ATOM   5042  CE  LYS A 327       6.600 -58.188  22.262  1.00  0.70           C  
ATOM   5043  NZ  LYS A 327       6.848 -57.959  23.727  1.00  0.70           N  
ATOM   5044  H   LYS A 327       8.695 -57.182  17.851  1.00  0.70           H  
ATOM   5045  HA  LYS A 327       5.865 -56.839  17.328  1.00  0.70           H  
ATOM   5046 1HB  LYS A 327       7.791 -55.524  19.291  1.00  0.70           H  
ATOM   5047 2HB  LYS A 327       6.058 -55.279  19.294  1.00  0.70           H  
ATOM   5048 1HG  LYS A 327       5.674 -57.664  19.746  1.00  0.70           H  
ATOM   5049 2HG  LYS A 327       7.415 -57.966  19.656  1.00  0.70           H  
ATOM   5050 1HD  LYS A 327       7.807 -56.526  21.616  1.00  0.70           H  
ATOM   5051 2HD  LYS A 327       6.076 -56.171  21.718  1.00  0.70           H  
ATOM   5052 1HE  LYS A 327       5.574 -58.525  22.129  1.00  0.70           H  
ATOM   5053 2HE  LYS A 327       7.279 -58.968  21.907  1.00  0.70           H  
ATOM   5054 1HZ  LYS A 327       6.695 -58.815  24.228  1.00  0.70           H  
ATOM   5055 2HZ  LYS A 327       7.835 -57.665  23.873  1.00  0.70           H  
ATOM   5056 3HZ  LYS A 327       6.232 -57.247  24.079  1.00  0.70           H  
ATOM   5057  N   LEU A 328       7.892 -54.779  16.011  1.00  0.66           N  
ATOM   5058  CA  LEU A 328       8.048 -53.611  15.173  1.00  0.66           C  
ATOM   5059  C   LEU A 328       7.552 -53.910  13.760  1.00  0.66           C  
ATOM   5060  O   LEU A 328       7.418 -53.004  12.933  1.00  0.66           O  
ATOM   5061  CB  LEU A 328       9.538 -53.256  15.094  1.00  0.66           C  
ATOM   5062  CG  LEU A 328      10.219 -52.943  16.438  1.00  0.66           C  
ATOM   5063  CD1 LEU A 328      11.728 -52.756  16.235  1.00  0.66           C  
ATOM   5064  CD2 LEU A 328       9.595 -51.701  17.022  1.00  0.66           C  
ATOM   5065  H   LEU A 328       8.661 -55.448  16.019  1.00  0.66           H  
ATOM   5066  HA  LEU A 328       7.476 -52.787  15.594  1.00  0.66           H  
ATOM   5067 1HB  LEU A 328      10.071 -54.076  14.618  1.00  0.66           H  
ATOM   5068 2HB  LEU A 328       9.630 -52.382  14.468  1.00  0.66           H  
ATOM   5069  HG  LEU A 328      10.073 -53.789  17.119  1.00  0.66           H  
ATOM   5070 1HD1 LEU A 328      12.202 -52.555  17.193  1.00  0.66           H  
ATOM   5071 2HD1 LEU A 328      12.142 -53.665  15.806  1.00  0.66           H  
ATOM   5072 3HD1 LEU A 328      11.916 -51.941  15.577  1.00  0.66           H  
ATOM   5073 1HD2 LEU A 328      10.060 -51.476  17.981  1.00  0.66           H  
ATOM   5074 2HD2 LEU A 328       9.746 -50.867  16.340  1.00  0.66           H  
ATOM   5075 3HD2 LEU A 328       8.527 -51.870  17.165  1.00  0.66           H  
ATOM   5076  N   LEU A 329       7.251 -55.184  13.481  1.00  0.63           N  
ATOM   5077  CA  LEU A 329       6.895 -55.587  12.130  1.00  0.63           C  
ATOM   5078  C   LEU A 329       5.400 -55.598  11.871  1.00  0.63           C  
ATOM   5079  O   LEU A 329       4.607 -55.983  12.732  1.00  0.63           O  
ATOM   5080  CB  LEU A 329       7.465 -56.979  11.883  1.00  0.63           C  
ATOM   5081  CG  LEU A 329       8.963 -57.050  12.052  1.00  0.63           C  
ATOM   5082  CD1 LEU A 329       9.470 -58.442  11.874  1.00  0.63           C  
ATOM   5083  CD2 LEU A 329       9.559 -56.164  11.072  1.00  0.63           C  
ATOM   5084  H   LEU A 329       7.298 -55.910  14.198  1.00  0.63           H  
ATOM   5085  HA  LEU A 329       7.354 -54.889  11.430  1.00  0.63           H  
ATOM   5086 1HB  LEU A 329       7.004 -57.682  12.576  1.00  0.63           H  
ATOM   5087 2HB  LEU A 329       7.218 -57.265  10.869  1.00  0.63           H  
ATOM   5088  HG  LEU A 329       9.235 -56.727  13.060  1.00  0.63           H  
ATOM   5089 1HD1 LEU A 329      10.541 -58.425  12.003  1.00  0.63           H  
ATOM   5090 2HD1 LEU A 329       9.020 -59.103  12.607  1.00  0.63           H  
ATOM   5091 3HD1 LEU A 329       9.242 -58.795  10.893  1.00  0.63           H  
ATOM   5092 1HD2 LEU A 329      10.634 -56.209  11.184  1.00  0.63           H  
ATOM   5093 2HD2 LEU A 329       9.271 -56.487  10.075  1.00  0.63           H  
ATOM   5094 3HD2 LEU A 329       9.203 -55.147  11.233  1.00  0.63           H  
ATOM   5095  N   GLY A 330       5.023 -55.199  10.661  1.00  0.61           N  
ATOM   5096  CA  GLY A 330       3.628 -55.218  10.240  1.00  0.61           C  
ATOM   5097  C   GLY A 330       3.457 -56.257   9.164  1.00  0.61           C  
ATOM   5098  O   GLY A 330       4.372 -57.041   8.914  1.00  0.61           O  
ATOM   5099  H   GLY A 330       5.734 -54.886   9.999  1.00  0.61           H  
ATOM   5100 1HA  GLY A 330       2.978 -55.435  11.086  1.00  0.61           H  
ATOM   5101 2HA  GLY A 330       3.335 -54.246   9.854  1.00  0.61           H  
ATOM   5102  N   HIS A 331       2.301 -56.266   8.520  1.00  0.60           N  
ATOM   5103  CA  HIS A 331       2.031 -57.236   7.463  1.00  0.60           C  
ATOM   5104  C   HIS A 331       1.250 -56.666   6.286  1.00  0.60           C  
ATOM   5105  O   HIS A 331       0.425 -55.760   6.447  1.00  0.60           O  
ATOM   5106  CB  HIS A 331       1.284 -58.466   8.007  1.00  0.60           C  
ATOM   5107  CG  HIS A 331       2.062 -59.289   8.992  1.00  0.60           C  
ATOM   5108  ND1 HIS A 331       2.141 -58.983  10.340  1.00  0.60           N  
ATOM   5109  CD2 HIS A 331       2.807 -60.401   8.812  1.00  0.60           C  
ATOM   5110  CE1 HIS A 331       2.900 -59.874  10.945  1.00  0.60           C  
ATOM   5111  NE2 HIS A 331       3.315 -60.751  10.041  1.00  0.60           N  
ATOM   5112  H   HIS A 331       1.598 -55.578   8.785  1.00  0.60           H  
ATOM   5113  HA  HIS A 331       2.978 -57.586   7.062  1.00  0.60           H  
ATOM   5114 1HB  HIS A 331       0.357 -58.144   8.486  1.00  0.60           H  
ATOM   5115 2HB  HIS A 331       1.012 -59.112   7.171  1.00  0.60           H  
ATOM   5116  HD1 HIS A 331       1.701 -58.211  10.804  1.00  0.60           H  
ATOM   5117  HD2 HIS A 331       3.040 -60.997   7.925  1.00  0.60           H  
ATOM   5118  HE1 HIS A 331       3.088 -59.804  12.016  1.00  0.60           H  
ATOM   5119  N   ALA A 332       1.473 -57.261   5.112  1.00  0.59           N  
ATOM   5120  CA  ALA A 332       0.733 -56.950   3.885  1.00  0.59           C  
ATOM   5121  C   ALA A 332       0.356 -58.274   3.240  1.00  0.59           C  
ATOM   5122  O   ALA A 332       1.123 -59.233   3.290  1.00  0.59           O  
ATOM   5123  CB  ALA A 332       1.553 -56.087   2.934  1.00  0.59           C  
ATOM   5124  H   ALA A 332       2.196 -57.986   5.082  1.00  0.59           H  
ATOM   5125  HA  ALA A 332      -0.169 -56.410   4.128  1.00  0.59           H  
ATOM   5126 1HB  ALA A 332       0.965 -55.885   2.030  1.00  0.59           H  
ATOM   5127 2HB  ALA A 332       1.806 -55.153   3.414  1.00  0.59           H  
ATOM   5128 3HB  ALA A 332       2.463 -56.611   2.663  1.00  0.59           H  
ATOM   5129  N   GLU A 333      -0.833 -58.364   2.649  1.00  0.60           N  
ATOM   5130  CA  GLU A 333      -1.183 -59.633   2.028  1.00  0.60           C  
ATOM   5131  C   GLU A 333      -0.320 -59.850   0.816  1.00  0.60           C  
ATOM   5132  O   GLU A 333       0.177 -60.947   0.564  1.00  0.60           O  
ATOM   5133  CB  GLU A 333      -2.666 -59.688   1.651  1.00  0.60           C  
ATOM   5134  CG  GLU A 333      -3.616 -59.802   2.838  1.00  0.60           C  
ATOM   5135  CD  GLU A 333      -5.074 -59.708   2.450  1.00  0.60           C  
ATOM   5136  OE1 GLU A 333      -5.351 -59.445   1.305  1.00  0.60           O  
ATOM   5137  OE2 GLU A 333      -5.904 -59.875   3.307  1.00  0.60           O  
ATOM   5138  H   GLU A 333      -1.442 -57.552   2.561  1.00  0.60           H  
ATOM   5139  HA  GLU A 333      -0.983 -60.437   2.736  1.00  0.60           H  
ATOM   5140 1HB  GLU A 333      -2.928 -58.791   1.089  1.00  0.60           H  
ATOM   5141 2HB  GLU A 333      -2.838 -60.543   0.997  1.00  0.60           H  
ATOM   5142 1HG  GLU A 333      -3.451 -60.770   3.310  1.00  0.60           H  
ATOM   5143 2HG  GLU A 333      -3.377 -59.050   3.562  1.00  0.60           H  
ATOM   5144  N   ARG A 334      -0.124 -58.785   0.052  1.00  0.61           N  
ATOM   5145  CA  ARG A 334       0.734 -58.898  -1.115  1.00  0.61           C  
ATOM   5146  C   ARG A 334       1.558 -57.654  -1.371  1.00  0.61           C  
ATOM   5147  O   ARG A 334       1.085 -56.529  -1.187  1.00  0.61           O  
ATOM   5148  CB  ARG A 334      -0.056 -59.275  -2.365  1.00  0.61           C  
ATOM   5149  CG  ARG A 334      -0.676 -60.667  -2.309  1.00  0.61           C  
ATOM   5150  CD  ARG A 334      -1.312 -61.086  -3.556  1.00  0.61           C  
ATOM   5151  NE  ARG A 334      -1.749 -62.473  -3.460  1.00  0.61           N  
ATOM   5152  CZ  ARG A 334      -2.953 -62.886  -3.017  1.00  0.61           C  
ATOM   5153  NH1 ARG A 334      -3.872 -62.014  -2.647  1.00  0.61           N  
ATOM   5154  NH2 ARG A 334      -3.204 -64.181  -2.958  1.00  0.61           N  
ATOM   5155  H   ARG A 334      -0.572 -57.904   0.310  1.00  0.61           H  
ATOM   5156  HA  ARG A 334       1.436 -59.711  -0.933  1.00  0.61           H  
ATOM   5157 1HB  ARG A 334      -0.854 -58.552  -2.528  1.00  0.61           H  
ATOM   5158 2HB  ARG A 334       0.608 -59.243  -3.231  1.00  0.61           H  
ATOM   5159 1HG  ARG A 334       0.088 -61.388  -2.048  1.00  0.61           H  
ATOM   5160 2HG  ARG A 334      -1.457 -60.686  -1.556  1.00  0.61           H  
ATOM   5161 1HD  ARG A 334      -2.179 -60.462  -3.763  1.00  0.61           H  
ATOM   5162 2HD  ARG A 334      -0.597 -61.009  -4.370  1.00  0.61           H  
ATOM   5163  HE  ARG A 334      -1.068 -63.205  -3.712  1.00  0.61           H  
ATOM   5164 1HH1 ARG A 334      -3.677 -61.024  -2.690  1.00  0.61           H  
ATOM   5165 2HH1 ARG A 334      -4.770 -62.335  -2.313  1.00  0.61           H  
ATOM   5166 1HH2 ARG A 334      -2.480 -64.842  -3.243  1.00  0.61           H  
ATOM   5167 2HH2 ARG A 334      -4.097 -64.512  -2.630  1.00  0.61           H  
ATOM   5168  N   VAL A 335       2.790 -57.863  -1.822  1.00  0.63           N  
ATOM   5169  CA  VAL A 335       3.654 -56.762  -2.234  1.00  0.63           C  
ATOM   5170  C   VAL A 335       4.106 -57.037  -3.658  1.00  0.63           C  
ATOM   5171  O   VAL A 335       4.621 -58.116  -3.948  1.00  0.63           O  
ATOM   5172  CB  VAL A 335       4.872 -56.607  -1.325  1.00  0.63           C  
ATOM   5173  CG1 VAL A 335       5.734 -55.459  -1.822  1.00  0.63           C  
ATOM   5174  CG2 VAL A 335       4.424 -56.411   0.135  1.00  0.63           C  
ATOM   5175  H   VAL A 335       3.114 -58.826  -1.921  1.00  0.63           H  
ATOM   5176  HA  VAL A 335       3.088 -55.844  -2.204  1.00  0.63           H  
ATOM   5177  HB  VAL A 335       5.463 -57.481  -1.407  1.00  0.63           H  
ATOM   5178 1HG1 VAL A 335       6.615 -55.371  -1.214  1.00  0.63           H  
ATOM   5179 2HG1 VAL A 335       6.032 -55.651  -2.848  1.00  0.63           H  
ATOM   5180 3HG1 VAL A 335       5.163 -54.535  -1.780  1.00  0.63           H  
ATOM   5181 1HG2 VAL A 335       5.292 -56.326   0.778  1.00  0.63           H  
ATOM   5182 2HG2 VAL A 335       3.821 -55.511   0.213  1.00  0.63           H  
ATOM   5183 3HG2 VAL A 335       3.833 -57.265   0.450  1.00  0.63           H  
ATOM   5184  N   ARG A 336       3.899 -56.089  -4.556  1.00  0.67           N  
ATOM   5185  CA  ARG A 336       4.234 -56.329  -5.958  1.00  0.67           C  
ATOM   5186  C   ARG A 336       4.931 -55.188  -6.664  1.00  0.67           C  
ATOM   5187  O   ARG A 336       4.511 -54.037  -6.567  1.00  0.67           O  
ATOM   5188  CB  ARG A 336       2.947 -56.634  -6.721  1.00  0.67           C  
ATOM   5189  CG  ARG A 336       3.084 -56.892  -8.225  1.00  0.67           C  
ATOM   5190  CD  ARG A 336       1.763 -57.311  -8.822  1.00  0.67           C  
ATOM   5191  NE  ARG A 336       0.726 -56.255  -8.682  1.00  0.67           N  
ATOM   5192  CZ  ARG A 336       0.482 -55.256  -9.576  1.00  0.67           C  
ATOM   5193  NH1 ARG A 336       1.171 -55.178 -10.692  1.00  0.67           N  
ATOM   5194  NH2 ARG A 336      -0.460 -54.356  -9.327  1.00  0.67           N  
ATOM   5195  H   ARG A 336       3.480 -55.210  -4.252  1.00  0.67           H  
ATOM   5196  HA  ARG A 336       4.887 -57.196  -6.008  1.00  0.67           H  
ATOM   5197 1HB  ARG A 336       2.481 -57.518  -6.287  1.00  0.67           H  
ATOM   5198 2HB  ARG A 336       2.252 -55.804  -6.594  1.00  0.67           H  
ATOM   5199 1HG  ARG A 336       3.415 -55.981  -8.729  1.00  0.67           H  
ATOM   5200 2HG  ARG A 336       3.820 -57.685  -8.393  1.00  0.67           H  
ATOM   5201 1HD  ARG A 336       1.896 -57.520  -9.883  1.00  0.67           H  
ATOM   5202 2HD  ARG A 336       1.407 -58.210  -8.317  1.00  0.67           H  
ATOM   5203  HE  ARG A 336       0.166 -56.269  -7.840  1.00  0.67           H  
ATOM   5204 1HH1 ARG A 336       1.887 -55.857 -10.892  1.00  0.67           H  
ATOM   5205 2HH1 ARG A 336       0.993 -54.412 -11.374  1.00  0.67           H  
ATOM   5206 1HH2 ARG A 336      -0.997 -54.407  -8.474  1.00  0.67           H  
ATOM   5207 2HH2 ARG A 336      -0.639 -53.614  -9.997  1.00  0.67           H  
ATOM   5208  N   TYR A 337       5.992 -55.518  -7.403  1.00  0.71           N  
ATOM   5209  CA  TYR A 337       6.646 -54.530  -8.241  1.00  0.71           C  
ATOM   5210  C   TYR A 337       6.097 -54.606  -9.650  1.00  0.71           C  
ATOM   5211  O   TYR A 337       6.132 -55.651 -10.301  1.00  0.71           O  
ATOM   5212  CB  TYR A 337       8.152 -54.692  -8.250  1.00  0.71           C  
ATOM   5213  CG  TYR A 337       8.835 -53.723  -9.209  1.00  0.71           C  
ATOM   5214  CD1 TYR A 337       8.743 -52.356  -9.009  1.00  0.71           C  
ATOM   5215  CD2 TYR A 337       9.576 -54.205 -10.268  1.00  0.71           C  
ATOM   5216  CE1 TYR A 337       9.376 -51.484  -9.848  1.00  0.71           C  
ATOM   5217  CE2 TYR A 337      10.219 -53.322 -11.114  1.00  0.71           C  
ATOM   5218  CZ  TYR A 337      10.124 -51.968 -10.906  1.00  0.71           C  
ATOM   5219  OH  TYR A 337      10.787 -51.098 -11.747  1.00  0.71           O  
ATOM   5220  H   TYR A 337       6.317 -56.482  -7.416  1.00  0.71           H  
ATOM   5221  HA  TYR A 337       6.419 -53.540  -7.861  1.00  0.71           H  
ATOM   5222 1HB  TYR A 337       8.543 -54.529  -7.249  1.00  0.71           H  
ATOM   5223 2HB  TYR A 337       8.410 -55.712  -8.542  1.00  0.71           H  
ATOM   5224  HD1 TYR A 337       8.170 -51.970  -8.187  1.00  0.71           H  
ATOM   5225  HD2 TYR A 337       9.660 -55.281 -10.433  1.00  0.71           H  
ATOM   5226  HE1 TYR A 337       9.295 -50.414  -9.671  1.00  0.71           H  
ATOM   5227  HE2 TYR A 337      10.812 -53.702 -11.946  1.00  0.71           H  
ATOM   5228  HH  TYR A 337      10.793 -50.212 -11.364  1.00  0.71           H  
ATOM   5229  N   ASP A 338       5.539 -53.495 -10.094  1.00  0.77           N  
ATOM   5230  CA  ASP A 338       4.948 -53.411 -11.410  1.00  0.77           C  
ATOM   5231  C   ASP A 338       5.899 -52.756 -12.390  1.00  0.77           C  
ATOM   5232  O   ASP A 338       6.137 -51.548 -12.314  1.00  0.77           O  
ATOM   5233  CB  ASP A 338       3.625 -52.672 -11.351  1.00  0.77           C  
ATOM   5234  CG  ASP A 338       2.861 -52.613 -12.672  1.00  0.77           C  
ATOM   5235  OD1 ASP A 338       3.482 -52.378 -13.715  1.00  0.77           O  
ATOM   5236  OD2 ASP A 338       1.664 -52.886 -12.644  1.00  0.77           O  
ATOM   5237  H   ASP A 338       5.551 -52.675  -9.491  1.00  0.77           H  
ATOM   5238  HA  ASP A 338       4.748 -54.423 -11.762  1.00  0.77           H  
ATOM   5239 1HB  ASP A 338       2.997 -53.092 -10.569  1.00  0.77           H  
ATOM   5240 2HB  ASP A 338       3.833 -51.665 -11.081  1.00  0.77           H  
ATOM   5241  N   GLU A 339       6.432 -53.561 -13.304  1.00  0.81           N  
ATOM   5242  CA  GLU A 339       7.418 -53.149 -14.302  1.00  0.81           C  
ATOM   5243  C   GLU A 339       6.907 -52.133 -15.330  1.00  0.81           C  
ATOM   5244  O   GLU A 339       7.706 -51.486 -16.003  1.00  0.81           O  
ATOM   5245  CB  GLU A 339       7.985 -54.377 -15.011  1.00  0.81           C  
ATOM   5246  CG  GLU A 339       8.873 -55.217 -14.117  1.00  0.81           C  
ATOM   5247  CD  GLU A 339       9.426 -56.453 -14.765  1.00  0.81           C  
ATOM   5248  OE1 GLU A 339       8.967 -56.839 -15.810  1.00  0.81           O  
ATOM   5249  OE2 GLU A 339      10.354 -56.999 -14.210  1.00  0.81           O  
ATOM   5250  H   GLU A 339       6.150 -54.532 -13.286  1.00  0.81           H  
ATOM   5251  HA  GLU A 339       8.242 -52.675 -13.766  1.00  0.81           H  
ATOM   5252 1HB  GLU A 339       7.167 -55.003 -15.367  1.00  0.81           H  
ATOM   5253 2HB  GLU A 339       8.567 -54.066 -15.877  1.00  0.81           H  
ATOM   5254 1HG  GLU A 339       9.706 -54.601 -13.800  1.00  0.81           H  
ATOM   5255 2HG  GLU A 339       8.310 -55.499 -13.224  1.00  0.81           H  
ATOM   5256  N   LYS A 340       5.586 -52.032 -15.514  1.00  0.84           N  
ATOM   5257  CA  LYS A 340       5.051 -51.071 -16.474  1.00  0.84           C  
ATOM   5258  C   LYS A 340       5.004 -49.715 -15.828  1.00  0.84           C  
ATOM   5259  O   LYS A 340       5.334 -48.694 -16.436  1.00  0.84           O  
ATOM   5260  CB  LYS A 340       3.628 -51.409 -16.925  1.00  0.84           C  
ATOM   5261  CG  LYS A 340       3.053 -50.351 -17.888  1.00  0.84           C  
ATOM   5262  CD  LYS A 340       1.658 -50.688 -18.401  1.00  0.84           C  
ATOM   5263  CE  LYS A 340       1.133 -49.552 -19.298  1.00  0.84           C  
ATOM   5264  NZ  LYS A 340      -0.237 -49.819 -19.818  1.00  0.84           N  
ATOM   5265  H   LYS A 340       4.933 -52.547 -14.918  1.00  0.84           H  
ATOM   5266  HA  LYS A 340       5.709 -51.021 -17.340  1.00  0.84           H  
ATOM   5267 1HB  LYS A 340       3.621 -52.376 -17.423  1.00  0.84           H  
ATOM   5268 2HB  LYS A 340       2.974 -51.480 -16.053  1.00  0.84           H  
ATOM   5269 1HG  LYS A 340       3.004 -49.395 -17.363  1.00  0.84           H  
ATOM   5270 2HG  LYS A 340       3.724 -50.239 -18.738  1.00  0.84           H  
ATOM   5271 1HD  LYS A 340       1.686 -51.618 -18.971  1.00  0.84           H  
ATOM   5272 2HD  LYS A 340       0.983 -50.816 -17.554  1.00  0.84           H  
ATOM   5273 1HE  LYS A 340       1.114 -48.628 -18.718  1.00  0.84           H  
ATOM   5274 2HE  LYS A 340       1.810 -49.425 -20.142  1.00  0.84           H  
ATOM   5275 1HZ  LYS A 340      -0.535 -49.039 -20.396  1.00  0.84           H  
ATOM   5276 2HZ  LYS A 340      -0.233 -50.663 -20.367  1.00  0.84           H  
ATOM   5277 3HZ  LYS A 340      -0.880 -49.923 -19.047  1.00  0.84           H  
ATOM   5278  N   LEU A 341       4.557 -49.717 -14.584  1.00  0.84           N  
ATOM   5279  CA  LEU A 341       4.381 -48.485 -13.853  1.00  0.84           C  
ATOM   5280  C   LEU A 341       5.635 -48.109 -13.070  1.00  0.84           C  
ATOM   5281  O   LEU A 341       5.763 -46.974 -12.614  1.00  0.84           O  
ATOM   5282  CB  LEU A 341       3.176 -48.655 -12.947  1.00  0.84           C  
ATOM   5283  CG  LEU A 341       1.906 -48.991 -13.729  1.00  0.84           C  
ATOM   5284  CD1 LEU A 341       0.761 -49.240 -12.800  1.00  0.84           C  
ATOM   5285  CD2 LEU A 341       1.617 -47.884 -14.661  1.00  0.84           C  
ATOM   5286  H   LEU A 341       4.298 -50.618 -14.156  1.00  0.84           H  
ATOM   5287  HA  LEU A 341       4.173 -47.690 -14.566  1.00  0.84           H  
ATOM   5288 1HB  LEU A 341       3.377 -49.475 -12.262  1.00  0.84           H  
ATOM   5289 2HB  LEU A 341       3.013 -47.744 -12.375  1.00  0.84           H  
ATOM   5290  HG  LEU A 341       2.068 -49.910 -14.296  1.00  0.84           H  
ATOM   5291 1HD1 LEU A 341      -0.122 -49.491 -13.375  1.00  0.84           H  
ATOM   5292 2HD1 LEU A 341       1.008 -50.074 -12.143  1.00  0.84           H  
ATOM   5293 3HD1 LEU A 341       0.574 -48.366 -12.223  1.00  0.84           H  
ATOM   5294 1HD2 LEU A 341       0.728 -48.134 -15.225  1.00  0.84           H  
ATOM   5295 2HD2 LEU A 341       1.460 -46.985 -14.086  1.00  0.84           H  
ATOM   5296 3HD2 LEU A 341       2.457 -47.739 -15.343  1.00  0.84           H  
ATOM   5297  N   GLU A 342       6.570 -49.051 -12.937  1.00  0.81           N  
ATOM   5298  CA  GLU A 342       7.812 -48.877 -12.190  1.00  0.81           C  
ATOM   5299  C   GLU A 342       7.550 -48.404 -10.766  1.00  0.81           C  
ATOM   5300  O   GLU A 342       8.132 -47.416 -10.312  1.00  0.81           O  
ATOM   5301  CB  GLU A 342       8.773 -47.924 -12.912  1.00  0.81           C  
ATOM   5302  CG  GLU A 342       9.222 -48.412 -14.305  1.00  0.81           C  
ATOM   5303  CD  GLU A 342      10.282 -47.520 -14.947  1.00  0.81           C  
ATOM   5304  OE1 GLU A 342      10.600 -46.504 -14.376  1.00  0.81           O  
ATOM   5305  OE2 GLU A 342      10.770 -47.859 -16.001  1.00  0.81           O  
ATOM   5306  H   GLU A 342       6.395 -49.974 -13.320  1.00  0.81           H  
ATOM   5307  HA  GLU A 342       8.297 -49.852 -12.131  1.00  0.81           H  
ATOM   5308 1HB  GLU A 342       8.311 -46.952 -13.039  1.00  0.81           H  
ATOM   5309 2HB  GLU A 342       9.667 -47.784 -12.302  1.00  0.81           H  
ATOM   5310 1HG  GLU A 342       9.617 -49.426 -14.209  1.00  0.81           H  
ATOM   5311 2HG  GLU A 342       8.346 -48.460 -14.957  1.00  0.81           H  
ATOM   5312  N   HIS A 343       6.683 -49.137 -10.068  1.00  0.76           N  
ATOM   5313  CA  HIS A 343       6.325 -48.805  -8.681  1.00  0.76           C  
ATOM   5314  C   HIS A 343       6.011 -50.065  -7.863  1.00  0.76           C  
ATOM   5315  O   HIS A 343       5.805 -51.149  -8.424  1.00  0.76           O  
ATOM   5316  CB  HIS A 343       5.129 -47.840  -8.654  1.00  0.76           C  
ATOM   5317  CG  HIS A 343       3.848 -48.429  -9.073  1.00  0.76           C  
ATOM   5318  ND1 HIS A 343       2.720 -47.679  -9.292  1.00  0.76           N  
ATOM   5319  CD2 HIS A 343       3.485 -49.699  -9.249  1.00  0.76           C  
ATOM   5320  CE1 HIS A 343       1.729 -48.475  -9.600  1.00  0.76           C  
ATOM   5321  NE2 HIS A 343       2.161 -49.697  -9.590  1.00  0.76           N  
ATOM   5322  H   HIS A 343       6.277 -49.937 -10.552  1.00  0.76           H  
ATOM   5323  HA  HIS A 343       7.160 -48.300  -8.202  1.00  0.76           H  
ATOM   5324 1HB  HIS A 343       4.997 -47.455  -7.651  1.00  0.76           H  
ATOM   5325 2HB  HIS A 343       5.341 -46.990  -9.297  1.00  0.76           H  
ATOM   5326  HD2 HIS A 343       4.123 -50.566  -9.131  1.00  0.76           H  
ATOM   5327  HE1 HIS A 343       0.727 -48.191  -9.818  1.00  0.76           H  
ATOM   5328  HE2 HIS A 343       1.596 -50.515  -9.788  1.00  0.76           H  
ATOM   5329  N   VAL A 344       5.979 -49.930  -6.529  1.00  0.71           N  
ATOM   5330  CA  VAL A 344       5.649 -51.063  -5.661  1.00  0.71           C  
ATOM   5331  C   VAL A 344       4.341 -50.882  -4.926  1.00  0.71           C  
ATOM   5332  O   VAL A 344       4.104 -49.868  -4.269  1.00  0.71           O  
ATOM   5333  CB  VAL A 344       6.768 -51.359  -4.640  1.00  0.71           C  
ATOM   5334  CG1 VAL A 344       6.330 -52.509  -3.693  1.00  0.71           C  
ATOM   5335  CG2 VAL A 344       7.990 -51.768  -5.404  1.00  0.71           C  
ATOM   5336  H   VAL A 344       6.158 -49.014  -6.117  1.00  0.71           H  
ATOM   5337  HA  VAL A 344       5.557 -51.938  -6.289  1.00  0.71           H  
ATOM   5338  HB  VAL A 344       6.974 -50.476  -4.045  1.00  0.71           H  
ATOM   5339 1HG1 VAL A 344       7.112 -52.734  -2.984  1.00  0.71           H  
ATOM   5340 2HG1 VAL A 344       5.435 -52.214  -3.145  1.00  0.71           H  
ATOM   5341 3HG1 VAL A 344       6.115 -53.401  -4.285  1.00  0.71           H  
ATOM   5342 1HG2 VAL A 344       8.801 -51.991  -4.756  1.00  0.71           H  
ATOM   5343 2HG2 VAL A 344       7.751 -52.649  -5.983  1.00  0.71           H  
ATOM   5344 3HG2 VAL A 344       8.280 -50.962  -6.062  1.00  0.71           H  
ATOM   5345  N   CYS A 345       3.479 -51.873  -5.048  1.00  0.67           N  
ATOM   5346  CA  CYS A 345       2.187 -51.807  -4.409  1.00  0.67           C  
ATOM   5347  C   CYS A 345       2.135 -52.746  -3.218  1.00  0.67           C  
ATOM   5348  O   CYS A 345       2.664 -53.854  -3.277  1.00  0.67           O  
ATOM   5349  CB  CYS A 345       1.119 -52.206  -5.411  1.00  0.67           C  
ATOM   5350  SG  CYS A 345       1.089 -51.154  -6.845  1.00  0.67           S  
ATOM   5351  H   CYS A 345       3.737 -52.684  -5.606  1.00  0.67           H  
ATOM   5352  HA  CYS A 345       2.005 -50.793  -4.073  1.00  0.67           H  
ATOM   5353 1HB  CYS A 345       1.287 -53.232  -5.742  1.00  0.67           H  
ATOM   5354 2HB  CYS A 345       0.137 -52.164  -4.933  1.00  0.67           H  
ATOM   5355  HG  CYS A 345       0.936 -50.013  -6.178  1.00  0.67           H  
ATOM   5356  N   LEU A 346       1.466 -52.320  -2.152  1.00  0.64           N  
ATOM   5357  CA  LEU A 346       1.255 -53.154  -0.975  1.00  0.64           C  
ATOM   5358  C   LEU A 346      -0.250 -53.253  -0.734  1.00  0.64           C  
ATOM   5359  O   LEU A 346      -0.898 -52.231  -0.509  1.00  0.64           O  
ATOM   5360  CB  LEU A 346       1.916 -52.535   0.263  1.00  0.64           C  
ATOM   5361  CG  LEU A 346       3.427 -52.384   0.266  1.00  0.64           C  
ATOM   5362  CD1 LEU A 346       3.819 -51.071  -0.422  1.00  0.64           C  
ATOM   5363  CD2 LEU A 346       3.893 -52.400   1.699  1.00  0.64           C  
ATOM   5364  H   LEU A 346       1.098 -51.372  -2.157  1.00  0.64           H  
ATOM   5365  HA  LEU A 346       1.655 -54.148  -1.153  1.00  0.64           H  
ATOM   5366 1HB  LEU A 346       1.483 -51.556   0.431  1.00  0.64           H  
ATOM   5367 2HB  LEU A 346       1.677 -53.167   1.113  1.00  0.64           H  
ATOM   5368  HG  LEU A 346       3.885 -53.195  -0.287  1.00  0.64           H  
ATOM   5369 1HD1 LEU A 346       4.897 -50.980  -0.408  1.00  0.64           H  
ATOM   5370 2HD1 LEU A 346       3.477 -51.055  -1.448  1.00  0.64           H  
ATOM   5371 3HD1 LEU A 346       3.375 -50.230   0.109  1.00  0.64           H  
ATOM   5372 1HD2 LEU A 346       4.962 -52.274   1.742  1.00  0.64           H  
ATOM   5373 2HD2 LEU A 346       3.417 -51.584   2.217  1.00  0.64           H  
ATOM   5374 3HD2 LEU A 346       3.615 -53.345   2.168  1.00  0.64           H  
ATOM   5375  N   SER A 347      -0.809 -54.462  -0.767  1.00  0.64           N  
ATOM   5376  CA  SER A 347      -2.263 -54.649  -0.624  1.00  0.64           C  
ATOM   5377  C   SER A 347      -2.661 -55.457   0.624  1.00  0.64           C  
ATOM   5378  O   SER A 347      -1.832 -56.184   1.198  1.00  0.64           O  
ATOM   5379  CB  SER A 347      -2.818 -55.265  -1.883  1.00  0.64           C  
ATOM   5380  OG  SER A 347      -2.633 -54.398  -2.985  1.00  0.64           O  
ATOM   5381  H   SER A 347      -0.211 -55.268  -0.933  1.00  0.64           H  
ATOM   5382  HA  SER A 347      -2.727 -53.667  -0.539  1.00  0.64           H  
ATOM   5383 1HB  SER A 347      -2.319 -56.214  -2.071  1.00  0.64           H  
ATOM   5384 2HB  SER A 347      -3.880 -55.468  -1.751  1.00  0.64           H  
ATOM   5385  HG  SER A 347      -3.139 -53.556  -2.788  1.00  0.64           H  
ATOM   5386  N   GLY A 348      -3.937 -55.330   1.032  1.00  0.65           N  
ATOM   5387  CA  GLY A 348      -4.476 -55.985   2.230  1.00  0.65           C  
ATOM   5388  C   GLY A 348      -3.757 -55.476   3.478  1.00  0.65           C  
ATOM   5389  O   GLY A 348      -3.695 -54.278   3.710  1.00  0.65           O  
ATOM   5390  H   GLY A 348      -4.581 -54.755   0.479  1.00  0.65           H  
ATOM   5391 1HA  GLY A 348      -5.545 -55.780   2.306  1.00  0.65           H  
ATOM   5392 2HA  GLY A 348      -4.361 -57.058   2.142  1.00  0.65           H  
ATOM   5393  N   GLY A 349      -3.239 -56.375   4.296  1.00  0.68           N  
ATOM   5394  CA  GLY A 349      -2.504 -55.974   5.492  1.00  0.68           C  
ATOM   5395  C   GLY A 349      -3.304 -55.899   6.772  1.00  0.68           C  
ATOM   5396  O   GLY A 349      -4.532 -56.008   6.774  1.00  0.68           O  
ATOM   5397  H   GLY A 349      -3.344 -57.356   4.083  1.00  0.68           H  
ATOM   5398 1HA  GLY A 349      -1.715 -56.701   5.655  1.00  0.68           H  
ATOM   5399 2HA  GLY A 349      -2.014 -55.015   5.315  1.00  0.68           H  
ATOM   5400  N   SER A 350      -2.560 -55.768   7.868  1.00  0.71           N  
ATOM   5401  CA  SER A 350      -3.120 -55.737   9.219  1.00  0.71           C  
ATOM   5402  C   SER A 350      -3.352 -54.353   9.830  1.00  0.71           C  
ATOM   5403  O   SER A 350      -3.803 -54.260  10.975  1.00  0.71           O  
ATOM   5404  CB  SER A 350      -2.240 -56.532  10.151  1.00  0.71           C  
ATOM   5405  OG  SER A 350      -2.230 -57.894   9.793  1.00  0.71           O  
ATOM   5406  H   SER A 350      -1.550 -55.686   7.725  1.00  0.71           H  
ATOM   5407  HA  SER A 350      -4.089 -56.234   9.178  1.00  0.71           H  
ATOM   5408 1HB  SER A 350      -1.223 -56.133  10.116  1.00  0.71           H  
ATOM   5409 2HB  SER A 350      -2.601 -56.422  11.171  1.00  0.71           H  
ATOM   5410  HG  SER A 350      -3.149 -58.181   9.821  1.00  0.71           H  
ATOM   5411  N   GLY A 351      -3.025 -53.287   9.106  1.00  0.75           N  
ATOM   5412  CA  GLY A 351      -3.200 -51.938   9.620  1.00  0.75           C  
ATOM   5413  C   GLY A 351      -4.492 -51.347   9.086  1.00  0.75           C  
ATOM   5414  O   GLY A 351      -5.479 -52.062   8.890  1.00  0.75           O  
ATOM   5415  H   GLY A 351      -2.650 -53.370   8.163  1.00  0.75           H  
ATOM   5416 1HA  GLY A 351      -3.220 -51.955  10.708  1.00  0.75           H  
ATOM   5417 2HA  GLY A 351      -2.360 -51.319   9.328  1.00  0.75           H  
ATOM   5418  N   GLU A 352      -4.520 -50.038   8.898  1.00  0.78           N  
ATOM   5419  CA  GLU A 352      -5.758 -49.416   8.445  1.00  0.78           C  
ATOM   5420  C   GLU A 352      -5.954 -49.617   6.933  1.00  0.78           C  
ATOM   5421  O   GLU A 352      -4.976 -49.585   6.192  1.00  0.78           O  
ATOM   5422  CB  GLU A 352      -5.789 -47.927   8.787  1.00  0.78           C  
ATOM   5423  CG  GLU A 352      -5.836 -47.645  10.283  1.00  0.78           C  
ATOM   5424  CD  GLU A 352      -6.054 -46.188  10.608  1.00  0.78           C  
ATOM   5425  OE1 GLU A 352      -5.560 -45.346   9.897  1.00  0.78           O  
ATOM   5426  OE2 GLU A 352      -6.767 -45.911  11.555  1.00  0.78           O  
ATOM   5427  H   GLU A 352      -3.664 -49.503   9.047  1.00  0.78           H  
ATOM   5428  HA  GLU A 352      -6.557 -49.877   9.005  1.00  0.78           H  
ATOM   5429 1HB  GLU A 352      -4.898 -47.446   8.382  1.00  0.78           H  
ATOM   5430 2HB  GLU A 352      -6.658 -47.460   8.318  1.00  0.78           H  
ATOM   5431 1HG  GLU A 352      -6.641 -48.231  10.724  1.00  0.78           H  
ATOM   5432 2HG  GLU A 352      -4.896 -47.975  10.727  1.00  0.78           H  
ATOM   5433  N   PRO A 353      -7.196 -49.811   6.442  1.00  0.78           N  
ATOM   5434  CA  PRO A 353      -7.542 -49.862   5.031  1.00  0.78           C  
ATOM   5435  C   PRO A 353      -7.159 -48.573   4.347  1.00  0.78           C  
ATOM   5436  O   PRO A 353      -7.194 -47.509   4.959  1.00  0.78           O  
ATOM   5437  CB  PRO A 353      -9.063 -50.018   5.046  1.00  0.78           C  
ATOM   5438  CG  PRO A 353      -9.366 -50.667   6.378  1.00  0.78           C  
ATOM   5439  CD  PRO A 353      -8.336 -50.098   7.342  1.00  0.78           C  
ATOM   5440  HA  PRO A 353      -7.047 -50.722   4.557  1.00  0.78           H  
ATOM   5441 1HB  PRO A 353      -9.549 -49.030   4.925  1.00  0.78           H  
ATOM   5442 2HB  PRO A 353      -9.384 -50.628   4.185  1.00  0.78           H  
ATOM   5443 1HG  PRO A 353     -10.401 -50.433   6.675  1.00  0.78           H  
ATOM   5444 2HG  PRO A 353      -9.302 -51.762   6.290  1.00  0.78           H  
ATOM   5445 1HD  PRO A 353      -8.697 -49.181   7.836  1.00  0.78           H  
ATOM   5446 2HD  PRO A 353      -8.098 -50.907   8.048  1.00  0.78           H  
ATOM   5447  N   ILE A 354      -6.767 -48.685   3.091  1.00  0.77           N  
ATOM   5448  CA  ILE A 354      -6.416 -47.542   2.269  1.00  0.77           C  
ATOM   5449  C   ILE A 354      -6.496 -47.967   0.819  1.00  0.77           C  
ATOM   5450  O   ILE A 354      -6.357 -49.150   0.517  1.00  0.77           O  
ATOM   5451  CB  ILE A 354      -5.007 -47.025   2.605  1.00  0.77           C  
ATOM   5452  CG1 ILE A 354      -4.726 -45.644   2.010  1.00  0.77           C  
ATOM   5453  CG2 ILE A 354      -4.076 -47.929   2.037  1.00  0.77           C  
ATOM   5454  CD1 ILE A 354      -3.493 -45.006   2.588  1.00  0.77           C  
ATOM   5455  H   ILE A 354      -6.740 -49.606   2.674  1.00  0.77           H  
ATOM   5456  HA  ILE A 354      -7.134 -46.755   2.420  1.00  0.77           H  
ATOM   5457  HB  ILE A 354      -4.876 -46.982   3.689  1.00  0.77           H  
ATOM   5458 1HG1 ILE A 354      -4.570 -45.735   0.932  1.00  0.77           H  
ATOM   5459 2HG1 ILE A 354      -5.574 -44.988   2.188  1.00  0.77           H  
ATOM   5460 1HG2 ILE A 354      -3.083 -47.608   2.277  1.00  0.77           H  
ATOM   5461 2HG2 ILE A 354      -4.266 -48.890   2.430  1.00  0.77           H  
ATOM   5462 3HG2 ILE A 354      -4.219 -47.932   0.971  1.00  0.77           H  
ATOM   5463 1HD1 ILE A 354      -3.346 -44.052   2.119  1.00  0.77           H  
ATOM   5464 2HD1 ILE A 354      -3.612 -44.875   3.666  1.00  0.77           H  
ATOM   5465 3HD1 ILE A 354      -2.634 -45.640   2.394  1.00  0.77           H  
ATOM   5466  N   ALA A 355      -6.731 -47.033  -0.077  1.00  0.75           N  
ATOM   5467  CA  ALA A 355      -6.673 -47.343  -1.497  1.00  0.75           C  
ATOM   5468  C   ALA A 355      -6.134 -46.151  -2.208  1.00  0.75           C  
ATOM   5469  O   ALA A 355      -6.402 -45.018  -1.804  1.00  0.75           O  
ATOM   5470  CB  ALA A 355      -8.016 -47.725  -2.042  1.00  0.75           C  
ATOM   5471  H   ALA A 355      -6.889 -46.081   0.219  1.00  0.75           H  
ATOM   5472  HA  ALA A 355      -5.972 -48.155  -1.656  1.00  0.75           H  
ATOM   5473 1HB  ALA A 355      -7.926 -47.944  -3.105  1.00  0.75           H  
ATOM   5474 2HB  ALA A 355      -8.343 -48.606  -1.519  1.00  0.75           H  
ATOM   5475 3HB  ALA A 355      -8.721 -46.907  -1.894  1.00  0.75           H  
ATOM   5476  N   THR A 356      -5.405 -46.415  -3.281  1.00  0.72           N  
ATOM   5477  CA  THR A 356      -4.778 -45.355  -4.018  1.00  0.72           C  
ATOM   5478  C   THR A 356      -5.278 -45.240  -5.462  1.00  0.72           C  
ATOM   5479  O   THR A 356      -5.327 -46.222  -6.208  1.00  0.72           O  
ATOM   5480  CB  THR A 356      -3.252 -45.600  -4.014  1.00  0.72           C  
ATOM   5481  OG1 THR A 356      -2.747 -45.645  -2.641  1.00  0.72           O  
ATOM   5482  CG2 THR A 356      -2.542 -44.475  -4.777  1.00  0.72           C  
ATOM   5483  H   THR A 356      -5.240 -47.383  -3.560  1.00  0.72           H  
ATOM   5484  HA  THR A 356      -4.983 -44.419  -3.510  1.00  0.72           H  
ATOM   5485  HB  THR A 356      -3.041 -46.553  -4.496  1.00  0.72           H  
ATOM   5486  HG1 THR A 356      -2.962 -46.535  -2.217  1.00  0.72           H  
ATOM   5487 1HG2 THR A 356      -1.471 -44.654  -4.775  1.00  0.72           H  
ATOM   5488 2HG2 THR A 356      -2.899 -44.450  -5.804  1.00  0.72           H  
ATOM   5489 3HG2 THR A 356      -2.752 -43.516  -4.299  1.00  0.72           H  
ATOM   5490  N   VAL A 357      -5.620 -44.023  -5.859  1.00  0.71           N  
ATOM   5491  CA  VAL A 357      -6.023 -43.727  -7.218  1.00  0.71           C  
ATOM   5492  C   VAL A 357      -4.770 -43.335  -7.959  1.00  0.71           C  
ATOM   5493  O   VAL A 357      -4.032 -42.453  -7.513  1.00  0.71           O  
ATOM   5494  CB  VAL A 357      -6.983 -42.520  -7.306  1.00  0.71           C  
ATOM   5495  CG1 VAL A 357      -7.345 -42.235  -8.772  1.00  0.71           C  
ATOM   5496  CG2 VAL A 357      -8.213 -42.743  -6.489  1.00  0.71           C  
ATOM   5497  H   VAL A 357      -5.581 -43.277  -5.190  1.00  0.71           H  
ATOM   5498  HA  VAL A 357      -6.469 -44.607  -7.681  1.00  0.71           H  
ATOM   5499  HB  VAL A 357      -6.464 -41.653  -6.930  1.00  0.71           H  
ATOM   5500 1HG1 VAL A 357      -7.995 -41.362  -8.826  1.00  0.71           H  
ATOM   5501 2HG1 VAL A 357      -6.438 -42.045  -9.342  1.00  0.71           H  
ATOM   5502 3HG1 VAL A 357      -7.859 -43.100  -9.192  1.00  0.71           H  
ATOM   5503 1HG2 VAL A 357      -8.842 -41.865  -6.555  1.00  0.71           H  
ATOM   5504 2HG2 VAL A 357      -8.752 -43.597  -6.866  1.00  0.71           H  
ATOM   5505 3HG2 VAL A 357      -7.924 -42.909  -5.449  1.00  0.71           H  
ATOM   5506  N   LEU A 358      -4.511 -44.017  -9.045  1.00  0.72           N  
ATOM   5507  CA  LEU A 358      -3.382 -43.736  -9.888  1.00  0.72           C  
ATOM   5508  C   LEU A 358      -3.880 -43.116 -11.169  1.00  0.72           C  
ATOM   5509  O   LEU A 358      -4.671 -43.711 -11.902  1.00  0.72           O  
ATOM   5510  CB  LEU A 358      -2.586 -45.006 -10.167  1.00  0.72           C  
ATOM   5511  CG  LEU A 358      -1.455 -44.842 -11.143  1.00  0.72           C  
ATOM   5512  CD1 LEU A 358      -0.471 -43.912 -10.601  1.00  0.72           C  
ATOM   5513  CD2 LEU A 358      -0.816 -46.147 -11.369  1.00  0.72           C  
ATOM   5514  H   LEU A 358      -5.147 -44.753  -9.320  1.00  0.72           H  
ATOM   5515  HA  LEU A 358      -2.733 -43.018  -9.388  1.00  0.72           H  
ATOM   5516 1HB  LEU A 358      -2.166 -45.364  -9.227  1.00  0.72           H  
ATOM   5517 2HB  LEU A 358      -3.264 -45.757 -10.544  1.00  0.72           H  
ATOM   5518  HG  LEU A 358      -1.838 -44.432 -12.079  1.00  0.72           H  
ATOM   5519 1HD1 LEU A 358       0.313 -43.800 -11.312  1.00  0.72           H  
ATOM   5520 2HD1 LEU A 358      -0.943 -42.963 -10.426  1.00  0.72           H  
ATOM   5521 3HD1 LEU A 358      -0.071 -44.304  -9.670  1.00  0.72           H  
ATOM   5522 1HD2 LEU A 358       0.017 -46.033 -12.060  1.00  0.72           H  
ATOM   5523 2HD2 LEU A 358      -0.458 -46.498 -10.423  1.00  0.72           H  
ATOM   5524 3HD2 LEU A 358      -1.534 -46.848 -11.774  1.00  0.72           H  
ATOM   5525  N   VAL A 359      -3.425 -41.914 -11.432  1.00  0.76           N  
ATOM   5526  CA  VAL A 359      -3.821 -41.184 -12.613  1.00  0.76           C  
ATOM   5527  C   VAL A 359      -2.690 -41.163 -13.623  1.00  0.76           C  
ATOM   5528  O   VAL A 359      -1.544 -40.951 -13.240  1.00  0.76           O  
ATOM   5529  CB  VAL A 359      -4.148 -39.759 -12.202  1.00  0.76           C  
ATOM   5530  CG1 VAL A 359      -4.508 -38.963 -13.364  1.00  0.76           C  
ATOM   5531  CG2 VAL A 359      -5.249 -39.752 -11.176  1.00  0.76           C  
ATOM   5532  H   VAL A 359      -2.818 -41.455 -10.749  1.00  0.76           H  
ATOM   5533  HA  VAL A 359      -4.698 -41.657 -13.058  1.00  0.76           H  
ATOM   5534  HB  VAL A 359      -3.268 -39.309 -11.768  1.00  0.76           H  
ATOM   5535 1HG1 VAL A 359      -4.702 -37.982 -13.007  1.00  0.76           H  
ATOM   5536 2HG1 VAL A 359      -3.689 -38.940 -14.083  1.00  0.76           H  
ATOM   5537 3HG1 VAL A 359      -5.400 -39.375 -13.836  1.00  0.76           H  
ATOM   5538 1HG2 VAL A 359      -5.434 -38.729 -10.892  1.00  0.76           H  
ATOM   5539 2HG2 VAL A 359      -6.153 -40.192 -11.594  1.00  0.76           H  
ATOM   5540 3HG2 VAL A 359      -4.932 -40.322 -10.298  1.00  0.76           H  
ATOM   5541  N   GLY A 360      -2.958 -41.423 -14.897  1.00  0.84           N  
ATOM   5542  CA  GLY A 360      -1.873 -41.309 -15.854  1.00  0.84           C  
ATOM   5543  C   GLY A 360      -2.313 -40.571 -17.104  1.00  0.84           C  
ATOM   5544  O   GLY A 360      -3.413 -40.009 -17.161  1.00  0.84           O  
ATOM   5545  H   GLY A 360      -3.891 -41.662 -15.233  1.00  0.84           H  
ATOM   5546 1HA  GLY A 360      -1.042 -40.772 -15.402  1.00  0.84           H  
ATOM   5547 2HA  GLY A 360      -1.503 -42.291 -16.115  1.00  0.84           H  
ATOM   5548  N   ALA A 361      -1.426 -40.551 -18.093  1.00  0.94           N  
ATOM   5549  CA  ALA A 361      -1.670 -39.862 -19.351  1.00  0.94           C  
ATOM   5550  C   ALA A 361      -0.587 -40.156 -20.364  1.00  0.94           C  
ATOM   5551  O   ALA A 361       0.451 -40.735 -20.037  1.00  0.94           O  
ATOM   5552  CB  ALA A 361      -1.758 -38.372 -19.158  1.00  0.94           C  
ATOM   5553  H   ALA A 361      -0.549 -41.022 -17.954  1.00  0.94           H  
ATOM   5554  HA  ALA A 361      -2.613 -40.229 -19.750  1.00  0.94           H  
ATOM   5555 1HB  ALA A 361      -1.971 -37.911 -20.112  1.00  0.94           H  
ATOM   5556 2HB  ALA A 361      -2.533 -38.124 -18.467  1.00  0.94           H  
ATOM   5557 3HB  ALA A 361      -0.830 -37.995 -18.793  1.00  0.94           H  
ATOM   5558  N   ALA A 362      -0.821 -39.733 -21.602  1.00  1.05           N  
ATOM   5559  CA  ALA A 362       0.192 -39.822 -22.648  1.00  1.05           C  
ATOM   5560  C   ALA A 362       1.461 -39.038 -22.297  1.00  1.05           C  
ATOM   5561  O   ALA A 362       2.557 -39.445 -22.680  1.00  1.05           O  
ATOM   5562  CB  ALA A 362      -0.367 -39.293 -23.950  1.00  1.05           C  
ATOM   5563  H   ALA A 362      -1.710 -39.308 -21.822  1.00  1.05           H  
ATOM   5564  HA  ALA A 362       0.464 -40.871 -22.766  1.00  1.05           H  
ATOM   5565 1HB  ALA A 362       0.387 -39.389 -24.731  1.00  1.05           H  
ATOM   5566 2HB  ALA A 362      -1.252 -39.864 -24.226  1.00  1.05           H  
ATOM   5567 3HB  ALA A 362      -0.632 -38.244 -23.829  1.00  1.05           H  
ATOM   5568  N   THR A 363       1.302 -37.893 -21.613  1.00  1.15           N  
ATOM   5569  CA  THR A 363       2.447 -37.065 -21.229  1.00  1.15           C  
ATOM   5570  C   THR A 363       2.368 -36.636 -19.779  1.00  1.15           C  
ATOM   5571  O   THR A 363       1.281 -36.317 -19.295  1.00  1.15           O  
ATOM   5572  CB  THR A 363       2.504 -35.756 -22.044  1.00  1.15           C  
ATOM   5573  OG1 THR A 363       1.358 -34.914 -21.706  1.00  1.15           O  
ATOM   5574  CG2 THR A 363       2.462 -36.057 -23.535  1.00  1.15           C  
ATOM   5575  H   THR A 363       0.375 -37.616 -21.338  1.00  1.15           H  
ATOM   5576  HA  THR A 363       3.366 -37.636 -21.371  1.00  1.15           H  
ATOM   5577  HB  THR A 363       3.425 -35.222 -21.809  1.00  1.15           H  
ATOM   5578  HG1 THR A 363       1.289 -34.201 -22.360  1.00  1.15           H  
ATOM   5579 1HG2 THR A 363       2.506 -35.124 -24.095  1.00  1.15           H  
ATOM   5580 2HG2 THR A 363       3.316 -36.683 -23.801  1.00  1.15           H  
ATOM   5581 3HG2 THR A 363       1.542 -36.577 -23.783  1.00  1.15           H  
ATOM   5582  N   GLU A 364       3.531 -36.397 -19.178  1.00  1.21           N  
ATOM   5583  CA  GLU A 364       3.655 -35.844 -17.826  1.00  1.21           C  
ATOM   5584  C   GLU A 364       2.853 -34.560 -17.610  1.00  1.21           C  
ATOM   5585  O   GLU A 364       2.273 -34.355 -16.540  1.00  1.21           O  
ATOM   5586  CB  GLU A 364       5.124 -35.541 -17.501  1.00  1.21           C  
ATOM   5587  CG  GLU A 364       5.345 -35.022 -16.076  1.00  1.21           C  
ATOM   5588  CD  GLU A 364       6.804 -34.766 -15.729  1.00  1.21           C  
ATOM   5589  OE1 GLU A 364       7.648 -34.956 -16.572  1.00  1.21           O  
ATOM   5590  OE2 GLU A 364       7.063 -34.380 -14.612  1.00  1.21           O  
ATOM   5591  H   GLU A 364       4.366 -36.749 -19.645  1.00  1.21           H  
ATOM   5592  HA  GLU A 364       3.301 -36.596 -17.125  1.00  1.21           H  
ATOM   5593 1HB  GLU A 364       5.717 -36.448 -17.632  1.00  1.21           H  
ATOM   5594 2HB  GLU A 364       5.504 -34.793 -18.196  1.00  1.21           H  
ATOM   5595 1HG  GLU A 364       4.789 -34.090 -15.958  1.00  1.21           H  
ATOM   5596 2HG  GLU A 364       4.932 -35.746 -15.375  1.00  1.21           H  
ATOM   5597  N   GLU A 365       2.829 -33.664 -18.597  1.00  1.24           N  
ATOM   5598  CA  GLU A 365       2.087 -32.425 -18.385  1.00  1.24           C  
ATOM   5599  C   GLU A 365       0.604 -32.717 -18.181  1.00  1.24           C  
ATOM   5600  O   GLU A 365      -0.024 -32.165 -17.267  1.00  1.24           O  
ATOM   5601  CB  GLU A 365       2.264 -31.471 -19.568  1.00  1.24           C  
ATOM   5602  CG  GLU A 365       3.664 -30.869 -19.696  1.00  1.24           C  
ATOM   5603  CD  GLU A 365       3.824 -29.981 -20.913  1.00  1.24           C  
ATOM   5604  OE1 GLU A 365       2.917 -29.926 -21.711  1.00  1.24           O  
ATOM   5605  OE2 GLU A 365       4.853 -29.359 -21.040  1.00  1.24           O  
ATOM   5606  H   GLU A 365       3.308 -33.850 -19.466  1.00  1.24           H  
ATOM   5607  HA  GLU A 365       2.469 -31.943 -17.484  1.00  1.24           H  
ATOM   5608 1HB  GLU A 365       2.042 -32.003 -20.495  1.00  1.24           H  
ATOM   5609 2HB  GLU A 365       1.548 -30.652 -19.483  1.00  1.24           H  
ATOM   5610 1HG  GLU A 365       3.878 -30.283 -18.802  1.00  1.24           H  
ATOM   5611 2HG  GLU A 365       4.388 -31.682 -19.745  1.00  1.24           H  
ATOM   5612  N   VAL A 366       0.066 -33.648 -18.976  1.00  1.22           N  
ATOM   5613  CA  VAL A 366      -1.335 -34.015 -18.843  1.00  1.22           C  
ATOM   5614  C   VAL A 366      -1.551 -34.780 -17.547  1.00  1.22           C  
ATOM   5615  O   VAL A 366      -2.584 -34.624 -16.892  1.00  1.22           O  
ATOM   5616  CB  VAL A 366      -1.833 -34.808 -20.040  1.00  1.22           C  
ATOM   5617  CG1 VAL A 366      -3.249 -35.289 -19.769  1.00  1.22           C  
ATOM   5618  CG2 VAL A 366      -1.793 -33.935 -21.272  1.00  1.22           C  
ATOM   5619  H   VAL A 366       0.629 -34.104 -19.711  1.00  1.22           H  
ATOM   5620  HA  VAL A 366      -1.923 -33.096 -18.797  1.00  1.22           H  
ATOM   5621  HB  VAL A 366      -1.191 -35.672 -20.185  1.00  1.22           H  
ATOM   5622 1HG1 VAL A 366      -3.608 -35.869 -20.616  1.00  1.22           H  
ATOM   5623 2HG1 VAL A 366      -3.248 -35.901 -18.879  1.00  1.22           H  
ATOM   5624 3HG1 VAL A 366      -3.901 -34.428 -19.613  1.00  1.22           H  
ATOM   5625 1HG2 VAL A 366      -2.140 -34.504 -22.133  1.00  1.22           H  
ATOM   5626 2HG2 VAL A 366      -2.438 -33.066 -21.121  1.00  1.22           H  
ATOM   5627 3HG2 VAL A 366      -0.776 -33.599 -21.446  1.00  1.22           H  
ATOM   5628  N   VAL A 367      -0.583 -35.631 -17.181  1.00  1.17           N  
ATOM   5629  CA  VAL A 367      -0.699 -36.414 -15.956  1.00  1.17           C  
ATOM   5630  C   VAL A 367      -0.915 -35.460 -14.802  1.00  1.17           C  
ATOM   5631  O   VAL A 367      -1.816 -35.664 -13.990  1.00  1.17           O  
ATOM   5632  CB  VAL A 367       0.605 -37.169 -15.625  1.00  1.17           C  
ATOM   5633  CG1 VAL A 367       0.497 -37.763 -14.316  1.00  1.17           C  
ATOM   5634  CG2 VAL A 367       0.896 -38.215 -16.576  1.00  1.17           C  
ATOM   5635  H   VAL A 367       0.237 -35.736 -17.778  1.00  1.17           H  
ATOM   5636  HA  VAL A 367      -1.541 -37.103 -16.039  1.00  1.17           H  
ATOM   5637  HB  VAL A 367       1.415 -36.461 -15.600  1.00  1.17           H  
ATOM   5638 1HG1 VAL A 367       1.426 -38.278 -14.065  1.00  1.17           H  
ATOM   5639 2HG1 VAL A 367       0.298 -36.988 -13.574  1.00  1.17           H  
ATOM   5640 3HG1 VAL A 367      -0.325 -38.480 -14.341  1.00  1.17           H  
ATOM   5641 1HG2 VAL A 367       1.817 -38.670 -16.265  1.00  1.17           H  
ATOM   5642 2HG2 VAL A 367       0.105 -38.934 -16.570  1.00  1.17           H  
ATOM   5643 3HG2 VAL A 367       1.010 -37.819 -17.543  1.00  1.17           H  
ATOM   5644  N   GLY A 368      -0.114 -34.392 -14.767  1.00  1.10           N  
ATOM   5645  CA  GLY A 368      -0.211 -33.356 -13.751  1.00  1.10           C  
ATOM   5646  C   GLY A 368      -1.608 -32.750 -13.715  1.00  1.10           C  
ATOM   5647  O   GLY A 368      -2.235 -32.662 -12.654  1.00  1.10           O  
ATOM   5648  H   GLY A 368       0.615 -34.306 -15.479  1.00  1.10           H  
ATOM   5649 1HA  GLY A 368       0.036 -33.778 -12.778  1.00  1.10           H  
ATOM   5650 2HA  GLY A 368       0.521 -32.578 -13.967  1.00  1.10           H  
ATOM   5651  N   GLU A 369      -2.120 -32.334 -14.871  1.00  1.02           N  
ATOM   5652  CA  GLU A 369      -3.446 -31.727 -14.879  1.00  1.02           C  
ATOM   5653  C   GLU A 369      -4.495 -32.713 -14.352  1.00  1.02           C  
ATOM   5654  O   GLU A 369      -5.374 -32.341 -13.567  1.00  1.02           O  
ATOM   5655  CB  GLU A 369      -3.826 -31.315 -16.305  1.00  1.02           C  
ATOM   5656  CG  GLU A 369      -2.997 -30.155 -16.896  1.00  1.02           C  
ATOM   5657  CD  GLU A 369      -3.353 -29.844 -18.349  1.00  1.02           C  
ATOM   5658  OE1 GLU A 369      -4.238 -30.482 -18.873  1.00  1.02           O  
ATOM   5659  OE2 GLU A 369      -2.703 -29.013 -18.941  1.00  1.02           O  
ATOM   5660  H   GLU A 369      -1.571 -32.419 -15.732  1.00  1.02           H  
ATOM   5661  HA  GLU A 369      -3.434 -30.850 -14.233  1.00  1.02           H  
ATOM   5662 1HB  GLU A 369      -3.707 -32.175 -16.968  1.00  1.02           H  
ATOM   5663 2HB  GLU A 369      -4.876 -31.029 -16.331  1.00  1.02           H  
ATOM   5664 1HG  GLU A 369      -3.156 -29.257 -16.294  1.00  1.02           H  
ATOM   5665 2HG  GLU A 369      -1.942 -30.414 -16.835  1.00  1.02           H  
ATOM   5666  N   ARG A 370      -4.376 -33.979 -14.742  1.00  0.95           N  
ATOM   5667  CA  ARG A 370      -5.328 -34.987 -14.312  1.00  0.95           C  
ATOM   5668  C   ARG A 370      -5.188 -35.321 -12.823  1.00  0.95           C  
ATOM   5669  O   ARG A 370      -6.186 -35.616 -12.160  1.00  0.95           O  
ATOM   5670  CB  ARG A 370      -5.194 -36.227 -15.163  1.00  0.95           C  
ATOM   5671  CG  ARG A 370      -5.656 -36.081 -16.578  1.00  0.95           C  
ATOM   5672  CD  ARG A 370      -5.448 -37.329 -17.335  1.00  0.95           C  
ATOM   5673  NE  ARG A 370      -5.927 -37.215 -18.705  1.00  0.95           N  
ATOM   5674  CZ  ARG A 370      -5.801 -38.161 -19.653  1.00  0.95           C  
ATOM   5675  NH1 ARG A 370      -5.192 -39.293 -19.392  1.00  0.95           N  
ATOM   5676  NH2 ARG A 370      -6.299 -37.946 -20.862  1.00  0.95           N  
ATOM   5677  H   ARG A 370      -3.625 -34.236 -15.385  1.00  0.95           H  
ATOM   5678  HA  ARG A 370      -6.328 -34.591 -14.477  1.00  0.95           H  
ATOM   5679 1HB  ARG A 370      -4.152 -36.555 -15.178  1.00  0.95           H  
ATOM   5680 2HB  ARG A 370      -5.793 -37.007 -14.744  1.00  0.95           H  
ATOM   5681 1HG  ARG A 370      -6.713 -35.840 -16.587  1.00  0.95           H  
ATOM   5682 2HG  ARG A 370      -5.095 -35.281 -17.062  1.00  0.95           H  
ATOM   5683 1HD  ARG A 370      -4.392 -37.552 -17.355  1.00  0.95           H  
ATOM   5684 2HD  ARG A 370      -5.976 -38.150 -16.852  1.00  0.95           H  
ATOM   5685  HE  ARG A 370      -6.395 -36.364 -18.962  1.00  0.95           H  
ATOM   5686 1HH1 ARG A 370      -4.777 -39.465 -18.461  1.00  0.95           H  
ATOM   5687 2HH1 ARG A 370      -5.112 -39.993 -20.108  1.00  0.95           H  
ATOM   5688 1HH2 ARG A 370      -6.771 -37.076 -21.068  1.00  0.95           H  
ATOM   5689 2HH2 ARG A 370      -6.213 -38.652 -21.578  1.00  0.95           H  
ATOM   5690  N   GLU A 371      -3.959 -35.293 -12.289  1.00  0.89           N  
ATOM   5691  CA  GLU A 371      -3.761 -35.563 -10.868  1.00  0.89           C  
ATOM   5692  C   GLU A 371      -4.507 -34.520 -10.066  1.00  0.89           C  
ATOM   5693  O   GLU A 371      -5.191 -34.842  -9.090  1.00  0.89           O  
ATOM   5694  CB  GLU A 371      -2.287 -35.526 -10.465  1.00  0.89           C  
ATOM   5695  CG  GLU A 371      -2.050 -35.869  -8.981  1.00  0.89           C  
ATOM   5696  CD  GLU A 371      -0.583 -35.908  -8.543  1.00  0.89           C  
ATOM   5697  OE1 GLU A 371       0.286 -35.784  -9.365  1.00  0.89           O  
ATOM   5698  OE2 GLU A 371      -0.349 -36.017  -7.356  1.00  0.89           O  
ATOM   5699  H   GLU A 371      -3.154 -35.093 -12.880  1.00  0.89           H  
ATOM   5700  HA  GLU A 371      -4.171 -36.542 -10.632  1.00  0.89           H  
ATOM   5701 1HB  GLU A 371      -1.723 -36.201 -11.092  1.00  0.89           H  
ATOM   5702 2HB  GLU A 371      -1.894 -34.525 -10.644  1.00  0.89           H  
ATOM   5703 1HG  GLU A 371      -2.574 -35.129  -8.379  1.00  0.89           H  
ATOM   5704 2HG  GLU A 371      -2.500 -36.841  -8.779  1.00  0.89           H  
ATOM   5705  N   ARG A 372      -4.390 -33.253 -10.498  1.00  0.84           N  
ATOM   5706  CA  ARG A 372      -5.065 -32.172  -9.801  1.00  0.84           C  
ATOM   5707  C   ARG A 372      -6.565 -32.435  -9.816  1.00  0.84           C  
ATOM   5708  O   ARG A 372      -7.236 -32.311  -8.789  1.00  0.84           O  
ATOM   5709  CB  ARG A 372      -4.772 -30.828 -10.466  1.00  0.84           C  
ATOM   5710  CG  ARG A 372      -3.320 -30.322 -10.334  1.00  0.84           C  
ATOM   5711  CD  ARG A 372      -3.153 -28.929 -10.890  1.00  0.84           C  
ATOM   5712  NE  ARG A 372      -1.749 -28.493 -10.905  1.00  0.84           N  
ATOM   5713  CZ  ARG A 372      -0.953 -28.464 -12.002  1.00  0.84           C  
ATOM   5714  NH1 ARG A 372      -1.432 -28.822 -13.173  1.00  0.84           N  
ATOM   5715  NH2 ARG A 372       0.308 -28.072 -11.895  1.00  0.84           N  
ATOM   5716  H   ARG A 372      -3.799 -33.050 -11.308  1.00  0.84           H  
ATOM   5717  HA  ARG A 372      -4.716 -32.143  -8.770  1.00  0.84           H  
ATOM   5718 1HB  ARG A 372      -4.989 -30.896 -11.530  1.00  0.84           H  
ATOM   5719 2HB  ARG A 372      -5.431 -30.068 -10.051  1.00  0.84           H  
ATOM   5720 1HG  ARG A 372      -3.036 -30.306  -9.281  1.00  0.84           H  
ATOM   5721 2HG  ARG A 372      -2.657 -30.991 -10.873  1.00  0.84           H  
ATOM   5722 1HD  ARG A 372      -3.534 -28.896 -11.915  1.00  0.84           H  
ATOM   5723 2HD  ARG A 372      -3.715 -28.229 -10.279  1.00  0.84           H  
ATOM   5724  HE  ARG A 372      -1.342 -28.208 -10.021  1.00  0.84           H  
ATOM   5725 1HH1 ARG A 372      -2.394 -29.116 -13.251  1.00  0.84           H  
ATOM   5726 2HH1 ARG A 372      -0.845 -28.790 -14.000  1.00  0.84           H  
ATOM   5727 1HH2 ARG A 372       0.679 -27.799 -10.994  1.00  0.84           H  
ATOM   5728 2HH2 ARG A 372       0.902 -28.059 -12.712  1.00  0.84           H  
ATOM   5729  N   VAL A 373      -7.080 -32.905 -10.955  1.00  0.79           N  
ATOM   5730  CA  VAL A 373      -8.495 -33.216 -11.043  1.00  0.79           C  
ATOM   5731  C   VAL A 373      -8.904 -34.315 -10.079  1.00  0.79           C  
ATOM   5732  O   VAL A 373      -9.917 -34.192  -9.385  1.00  0.79           O  
ATOM   5733  CB  VAL A 373      -8.883 -33.647 -12.461  1.00  0.79           C  
ATOM   5734  CG1 VAL A 373     -10.246 -34.148 -12.424  1.00  0.79           C  
ATOM   5735  CG2 VAL A 373      -8.781 -32.467 -13.397  1.00  0.79           C  
ATOM   5736  H   VAL A 373      -6.485 -32.991 -11.783  1.00  0.79           H  
ATOM   5737  HA  VAL A 373      -9.053 -32.310 -10.792  1.00  0.79           H  
ATOM   5738  HB  VAL A 373      -8.237 -34.441 -12.799  1.00  0.79           H  
ATOM   5739 1HG1 VAL A 373     -10.571 -34.452 -13.413  1.00  0.79           H  
ATOM   5740 2HG1 VAL A 373     -10.323 -34.995 -11.744  1.00  0.79           H  
ATOM   5741 3HG1 VAL A 373     -10.831 -33.334 -12.065  1.00  0.79           H  
ATOM   5742 1HG2 VAL A 373      -9.063 -32.770 -14.393  1.00  0.79           H  
ATOM   5743 2HG2 VAL A 373      -9.446 -31.675 -13.054  1.00  0.79           H  
ATOM   5744 3HG2 VAL A 373      -7.765 -32.100 -13.408  1.00  0.79           H  
ATOM   5745  N   ALA A 374      -8.125 -35.388 -10.020  1.00  0.76           N  
ATOM   5746  CA  ALA A 374      -8.442 -36.473  -9.107  1.00  0.76           C  
ATOM   5747  C   ALA A 374      -8.436 -36.008  -7.664  1.00  0.76           C  
ATOM   5748  O   ALA A 374      -9.298 -36.416  -6.884  1.00  0.76           O  
ATOM   5749  CB  ALA A 374      -7.469 -37.600  -9.312  1.00  0.76           C  
ATOM   5750  H   ALA A 374      -7.307 -35.446 -10.628  1.00  0.76           H  
ATOM   5751  HA  ALA A 374      -9.446 -36.816  -9.320  1.00  0.76           H  
ATOM   5752 1HB  ALA A 374      -7.713 -38.430  -8.652  1.00  0.76           H  
ATOM   5753 2HB  ALA A 374      -7.527 -37.923 -10.346  1.00  0.76           H  
ATOM   5754 3HB  ALA A 374      -6.471 -37.241  -9.108  1.00  0.76           H  
ATOM   5755  N   LYS A 375      -7.507 -35.126  -7.300  1.00  0.74           N  
ATOM   5756  CA  LYS A 375      -7.486 -34.627  -5.935  1.00  0.74           C  
ATOM   5757  C   LYS A 375      -8.701 -33.752  -5.649  1.00  0.74           C  
ATOM   5758  O   LYS A 375      -9.297 -33.840  -4.565  1.00  0.74           O  
ATOM   5759  CB  LYS A 375      -6.176 -33.909  -5.645  1.00  0.74           C  
ATOM   5760  CG  LYS A 375      -5.027 -34.890  -5.551  1.00  0.74           C  
ATOM   5761  CD  LYS A 375      -3.692 -34.269  -5.260  1.00  0.74           C  
ATOM   5762  CE  LYS A 375      -2.632 -35.374  -5.163  1.00  0.74           C  
ATOM   5763  NZ  LYS A 375      -1.273 -34.844  -4.901  1.00  0.74           N  
ATOM   5764  H   LYS A 375      -6.799 -34.822  -7.972  1.00  0.74           H  
ATOM   5765  HA  LYS A 375      -7.536 -35.484  -5.265  1.00  0.74           H  
ATOM   5766 1HB  LYS A 375      -5.962 -33.206  -6.455  1.00  0.74           H  
ATOM   5767 2HB  LYS A 375      -6.252 -33.344  -4.718  1.00  0.74           H  
ATOM   5768 1HG  LYS A 375      -5.253 -35.615  -4.776  1.00  0.74           H  
ATOM   5769 2HG  LYS A 375      -4.947 -35.406  -6.501  1.00  0.74           H  
ATOM   5770 1HD  LYS A 375      -3.425 -33.591  -6.075  1.00  0.74           H  
ATOM   5771 2HD  LYS A 375      -3.727 -33.707  -4.328  1.00  0.74           H  
ATOM   5772 1HE  LYS A 375      -2.902 -36.060  -4.358  1.00  0.74           H  
ATOM   5773 2HE  LYS A 375      -2.623 -35.928  -6.095  1.00  0.74           H  
ATOM   5774 1HZ  LYS A 375      -0.620 -35.625  -4.858  1.00  0.74           H  
ATOM   5775 2HZ  LYS A 375      -0.996 -34.214  -5.646  1.00  0.74           H  
ATOM   5776 3HZ  LYS A 375      -1.266 -34.350  -4.028  1.00  0.74           H  
ATOM   5777  N   ASP A 376      -9.115 -32.934  -6.621  1.00  0.73           N  
ATOM   5778  CA  ASP A 376     -10.295 -32.118  -6.388  1.00  0.73           C  
ATOM   5779  C   ASP A 376     -11.529 -33.005  -6.259  1.00  0.73           C  
ATOM   5780  O   ASP A 376     -12.373 -32.778  -5.390  1.00  0.73           O  
ATOM   5781  CB  ASP A 376     -10.500 -31.095  -7.505  1.00  0.73           C  
ATOM   5782  CG  ASP A 376      -9.483 -29.956  -7.469  1.00  0.73           C  
ATOM   5783  OD1 ASP A 376      -8.778 -29.836  -6.492  1.00  0.73           O  
ATOM   5784  OD2 ASP A 376      -9.454 -29.190  -8.405  1.00  0.73           O  
ATOM   5785  H   ASP A 376      -8.596 -32.864  -7.499  1.00  0.73           H  
ATOM   5786  HA  ASP A 376     -10.163 -31.576  -5.453  1.00  0.73           H  
ATOM   5787 1HB  ASP A 376     -10.421 -31.604  -8.472  1.00  0.73           H  
ATOM   5788 2HB  ASP A 376     -11.503 -30.677  -7.436  1.00  0.73           H  
ATOM   5789  N   ALA A 377     -11.619 -34.045  -7.092  1.00  0.71           N  
ATOM   5790  CA  ALA A 377     -12.744 -34.965  -7.012  1.00  0.71           C  
ATOM   5791  C   ALA A 377     -12.739 -35.690  -5.678  1.00  0.71           C  
ATOM   5792  O   ALA A 377     -13.773 -35.815  -5.020  1.00  0.71           O  
ATOM   5793  CB  ALA A 377     -12.693 -35.936  -8.173  1.00  0.71           C  
ATOM   5794  H   ALA A 377     -10.902 -34.185  -7.804  1.00  0.71           H  
ATOM   5795  HA  ALA A 377     -13.660 -34.398  -7.054  1.00  0.71           H  
ATOM   5796 1HB  ALA A 377     -13.541 -36.620  -8.130  1.00  0.71           H  
ATOM   5797 2HB  ALA A 377     -12.724 -35.377  -9.110  1.00  0.71           H  
ATOM   5798 3HB  ALA A 377     -11.773 -36.490  -8.123  1.00  0.71           H  
ATOM   5799  N   ALA A 378     -11.562 -36.117  -5.223  1.00  0.70           N  
ATOM   5800  CA  ALA A 378     -11.476 -36.807  -3.947  1.00  0.70           C  
ATOM   5801  C   ALA A 378     -11.944 -35.905  -2.830  1.00  0.70           C  
ATOM   5802  O   ALA A 378     -12.659 -36.350  -1.922  1.00  0.70           O  
ATOM   5803  CB  ALA A 378     -10.051 -37.280  -3.717  1.00  0.70           C  
ATOM   5804  H   ALA A 378     -10.720 -36.004  -5.784  1.00  0.70           H  
ATOM   5805  HA  ALA A 378     -12.141 -37.656  -3.962  1.00  0.70           H  
ATOM   5806 1HB  ALA A 378      -9.990 -37.813  -2.780  1.00  0.70           H  
ATOM   5807 2HB  ALA A 378      -9.757 -37.942  -4.531  1.00  0.70           H  
ATOM   5808 3HB  ALA A 378      -9.382 -36.422  -3.692  1.00  0.70           H  
ATOM   5809  N   SER A 379     -11.571 -34.627  -2.917  1.00  0.69           N  
ATOM   5810  CA  SER A 379     -11.930 -33.656  -1.909  1.00  0.69           C  
ATOM   5811  C   SER A 379     -13.408 -33.400  -1.909  1.00  0.69           C  
ATOM   5812  O   SER A 379     -14.029 -33.338  -0.848  1.00  0.69           O  
ATOM   5813  CB  SER A 379     -11.203 -32.371  -2.161  1.00  0.69           C  
ATOM   5814  OG  SER A 379      -9.814 -32.536  -2.044  1.00  0.69           O  
ATOM   5815  H   SER A 379     -10.974 -34.329  -3.689  1.00  0.69           H  
ATOM   5816  HA  SER A 379     -11.669 -34.028  -0.931  1.00  0.69           H  
ATOM   5817 1HB  SER A 379     -11.451 -31.983  -3.144  1.00  0.69           H  
ATOM   5818 2HB  SER A 379     -11.548 -31.657  -1.429  1.00  0.69           H  
ATOM   5819  HG  SER A 379      -9.551 -33.084  -2.822  1.00  0.69           H  
ATOM   5820  N   ALA A 380     -13.988 -33.271  -3.096  1.00  0.68           N  
ATOM   5821  CA  ALA A 380     -15.404 -33.007  -3.198  1.00  0.68           C  
ATOM   5822  C   ALA A 380     -16.203 -34.155  -2.577  1.00  0.68           C  
ATOM   5823  O   ALA A 380     -17.183 -33.920  -1.866  1.00  0.68           O  
ATOM   5824  CB  ALA A 380     -15.766 -32.776  -4.646  1.00  0.68           C  
ATOM   5825  H   ALA A 380     -13.424 -33.319  -3.943  1.00  0.68           H  
ATOM   5826  HA  ALA A 380     -15.617 -32.097  -2.638  1.00  0.68           H  
ATOM   5827 1HB  ALA A 380     -16.800 -32.527  -4.733  1.00  0.68           H  
ATOM   5828 2HB  ALA A 380     -15.170 -31.942  -5.028  1.00  0.68           H  
ATOM   5829 3HB  ALA A 380     -15.549 -33.674  -5.228  1.00  0.68           H  
ATOM   5830  N   VAL A 381     -15.746 -35.397  -2.783  1.00  0.66           N  
ATOM   5831  CA  VAL A 381     -16.422 -36.545  -2.192  1.00  0.66           C  
ATOM   5832  C   VAL A 381     -16.301 -36.515  -0.676  1.00  0.66           C  
ATOM   5833  O   VAL A 381     -17.305 -36.632   0.025  1.00  0.66           O  
ATOM   5834  CB  VAL A 381     -15.847 -37.859  -2.765  1.00  0.66           C  
ATOM   5835  CG1 VAL A 381     -16.381 -39.087  -2.018  1.00  0.66           C  
ATOM   5836  CG2 VAL A 381     -16.248 -37.958  -4.212  1.00  0.66           C  
ATOM   5837  H   VAL A 381     -14.936 -35.544  -3.389  1.00  0.66           H  
ATOM   5838  HA  VAL A 381     -17.478 -36.494  -2.457  1.00  0.66           H  
ATOM   5839  HB  VAL A 381     -14.757 -37.845  -2.676  1.00  0.66           H  
ATOM   5840 1HG1 VAL A 381     -15.957 -39.990  -2.456  1.00  0.66           H  
ATOM   5841 2HG1 VAL A 381     -16.087 -39.018  -0.981  1.00  0.66           H  
ATOM   5842 3HG1 VAL A 381     -17.456 -39.126  -2.094  1.00  0.66           H  
ATOM   5843 1HG2 VAL A 381     -15.834 -38.872  -4.639  1.00  0.66           H  
ATOM   5844 2HG2 VAL A 381     -17.339 -37.976  -4.294  1.00  0.66           H  
ATOM   5845 3HG2 VAL A 381     -15.863 -37.098  -4.754  1.00  0.66           H  
ATOM   5846  N   GLN A 382     -15.088 -36.306  -0.152  1.00  0.65           N  
ATOM   5847  CA  GLN A 382     -14.915 -36.262   1.299  1.00  0.65           C  
ATOM   5848  C   GLN A 382     -15.795 -35.156   1.891  1.00  0.65           C  
ATOM   5849  O   GLN A 382     -16.434 -35.330   2.933  1.00  0.65           O  
ATOM   5850  CB  GLN A 382     -13.445 -36.010   1.667  1.00  0.65           C  
ATOM   5851  CG  GLN A 382     -13.155 -36.082   3.176  1.00  0.65           C  
ATOM   5852  CD  GLN A 382     -11.718 -35.714   3.534  1.00  0.65           C  
ATOM   5853  OE1 GLN A 382     -10.960 -35.309   2.667  1.00  0.65           O  
ATOM   5854  NE2 GLN A 382     -11.333 -35.839   4.786  1.00  0.65           N  
ATOM   5855  H   GLN A 382     -14.277 -36.201  -0.765  1.00  0.65           H  
ATOM   5856  HA  GLN A 382     -15.226 -37.214   1.724  1.00  0.65           H  
ATOM   5857 1HB  GLN A 382     -12.819 -36.748   1.164  1.00  0.65           H  
ATOM   5858 2HB  GLN A 382     -13.143 -35.026   1.301  1.00  0.65           H  
ATOM   5859 1HG  GLN A 382     -13.822 -35.433   3.689  1.00  0.65           H  
ATOM   5860 2HG  GLN A 382     -13.322 -37.104   3.508  1.00  0.65           H  
ATOM   5861 1HE2 GLN A 382     -10.359 -35.622   5.029  1.00  0.65           H  
ATOM   5862 2HE2 GLN A 382     -11.958 -36.175   5.502  1.00  0.65           H  
ATOM   5863  N   ALA A 383     -15.820 -33.998   1.226  1.00  0.65           N  
ATOM   5864  CA  ALA A 383     -16.602 -32.858   1.674  1.00  0.65           C  
ATOM   5865  C   ALA A 383     -18.092 -33.186   1.723  1.00  0.65           C  
ATOM   5866  O   ALA A 383     -18.770 -32.893   2.712  1.00  0.65           O  
ATOM   5867  CB  ALA A 383     -16.326 -31.694   0.729  1.00  0.65           C  
ATOM   5868  H   ALA A 383     -15.269 -33.897   0.374  1.00  0.65           H  
ATOM   5869  HA  ALA A 383     -16.291 -32.596   2.679  1.00  0.65           H  
ATOM   5870 1HB  ALA A 383     -16.849 -30.829   1.011  1.00  0.65           H  
ATOM   5871 2HB  ALA A 383     -15.256 -31.473   0.724  1.00  0.65           H  
ATOM   5872 3HB  ALA A 383     -16.629 -31.973  -0.272  1.00  0.65           H  
ATOM   5873  N   ALA A 384     -18.596 -33.865   0.694  1.00  0.65           N  
ATOM   5874  CA  ALA A 384     -20.003 -34.243   0.653  1.00  0.65           C  
ATOM   5875  C   ALA A 384     -20.348 -35.183   1.796  1.00  0.65           C  
ATOM   5876  O   ALA A 384     -21.368 -35.035   2.479  1.00  0.65           O  
ATOM   5877  CB  ALA A 384     -20.281 -34.913  -0.669  1.00  0.65           C  
ATOM   5878  H   ALA A 384     -18.001 -34.093  -0.106  1.00  0.65           H  
ATOM   5879  HA  ALA A 384     -20.615 -33.348   0.755  1.00  0.65           H  
ATOM   5880 1HB  ALA A 384     -21.312 -35.208  -0.735  1.00  0.65           H  
ATOM   5881 2HB  ALA A 384     -20.050 -34.237  -1.469  1.00  0.65           H  
ATOM   5882 3HB  ALA A 384     -19.644 -35.774  -0.739  1.00  0.65           H  
ATOM   5883  N   ILE A 385     -19.450 -36.112   2.056  1.00  0.65           N  
ATOM   5884  CA  ILE A 385     -19.616 -37.096   3.103  1.00  0.65           C  
ATOM   5885  C   ILE A 385     -19.668 -36.456   4.482  1.00  0.65           C  
ATOM   5886  O   ILE A 385     -20.486 -36.829   5.322  1.00  0.65           O  
ATOM   5887  CB  ILE A 385     -18.507 -38.130   3.001  1.00  0.65           C  
ATOM   5888  CG1 ILE A 385     -18.698 -38.904   1.742  1.00  0.65           C  
ATOM   5889  CG2 ILE A 385     -18.466 -39.017   4.189  1.00  0.65           C  
ATOM   5890  CD1 ILE A 385     -17.540 -39.694   1.406  1.00  0.65           C  
ATOM   5891  H   ILE A 385     -18.613 -36.167   1.467  1.00  0.65           H  
ATOM   5892  HA  ILE A 385     -20.568 -37.606   2.932  1.00  0.65           H  
ATOM   5893  HB  ILE A 385     -17.551 -37.614   2.919  1.00  0.65           H  
ATOM   5894 1HG1 ILE A 385     -19.555 -39.564   1.851  1.00  0.65           H  
ATOM   5895 2HG1 ILE A 385     -18.895 -38.219   0.938  1.00  0.65           H  
ATOM   5896 1HG2 ILE A 385     -17.656 -39.731   4.088  1.00  0.65           H  
ATOM   5897 2HG2 ILE A 385     -18.301 -38.400   5.059  1.00  0.65           H  
ATOM   5898 3HG2 ILE A 385     -19.411 -39.549   4.284  1.00  0.65           H  
ATOM   5899 1HD1 ILE A 385     -17.723 -40.219   0.484  1.00  0.65           H  
ATOM   5900 2HD1 ILE A 385     -16.686 -39.039   1.284  1.00  0.65           H  
ATOM   5901 3HD1 ILE A 385     -17.355 -40.388   2.208  1.00  0.65           H  
ATOM   5902  N   ARG A 386     -18.770 -35.497   4.721  1.00  0.65           N  
ATOM   5903  CA  ARG A 386     -18.706 -34.825   6.010  1.00  0.65           C  
ATOM   5904  C   ARG A 386     -19.812 -33.796   6.277  1.00  0.65           C  
ATOM   5905  O   ARG A 386     -20.305 -33.713   7.405  1.00  0.65           O  
ATOM   5906  CB  ARG A 386     -17.396 -34.066   6.127  1.00  0.65           C  
ATOM   5907  CG  ARG A 386     -16.158 -34.890   6.290  1.00  0.65           C  
ATOM   5908  CD  ARG A 386     -14.952 -34.035   6.321  1.00  0.65           C  
ATOM   5909  NE  ARG A 386     -14.711 -33.403   5.027  1.00  0.65           N  
ATOM   5910  CZ  ARG A 386     -13.881 -32.353   4.788  1.00  0.65           C  
ATOM   5911  NH1 ARG A 386     -13.209 -31.758   5.739  1.00  0.65           N  
ATOM   5912  NH2 ARG A 386     -13.724 -31.894   3.574  1.00  0.65           N  
ATOM   5913  H   ARG A 386     -18.099 -35.251   3.993  1.00  0.65           H  
ATOM   5914  HA  ARG A 386     -18.746 -35.590   6.785  1.00  0.65           H  
ATOM   5915 1HB  ARG A 386     -17.261 -33.472   5.219  1.00  0.65           H  
ATOM   5916 2HB  ARG A 386     -17.449 -33.375   6.964  1.00  0.65           H  
ATOM   5917 1HG  ARG A 386     -16.207 -35.438   7.223  1.00  0.65           H  
ATOM   5918 2HG  ARG A 386     -16.071 -35.588   5.461  1.00  0.65           H  
ATOM   5919 1HD  ARG A 386     -15.050 -33.262   7.078  1.00  0.65           H  
ATOM   5920 2HD  ARG A 386     -14.099 -34.674   6.546  1.00  0.65           H  
ATOM   5921  HE  ARG A 386     -15.196 -33.811   4.225  1.00  0.65           H  
ATOM   5922 1HH1 ARG A 386     -13.291 -32.055   6.697  1.00  0.65           H  
ATOM   5923 2HH1 ARG A 386     -12.600 -30.964   5.466  1.00  0.65           H  
ATOM   5924 1HH2 ARG A 386     -14.210 -32.311   2.799  1.00  0.65           H  
ATOM   5925 2HH2 ARG A 386     -13.090 -31.100   3.435  1.00  0.65           H  
ATOM   5926  N   GLY A 387     -20.183 -32.985   5.276  1.00  0.64           N  
ATOM   5927  CA  GLY A 387     -21.157 -31.920   5.536  1.00  0.64           C  
ATOM   5928  C   GLY A 387     -22.471 -31.898   4.731  1.00  0.64           C  
ATOM   5929  O   GLY A 387     -23.256 -30.962   4.903  1.00  0.64           O  
ATOM   5930  H   GLY A 387     -19.764 -33.079   4.349  1.00  0.64           H  
ATOM   5931 1HA  GLY A 387     -21.418 -31.954   6.592  1.00  0.64           H  
ATOM   5932 2HA  GLY A 387     -20.652 -30.968   5.408  1.00  0.64           H  
ATOM   5933  N   GLY A 388     -22.749 -32.901   3.896  1.00  0.64           N  
ATOM   5934  CA  GLY A 388     -23.978 -32.892   3.104  1.00  0.64           C  
ATOM   5935  C   GLY A 388     -23.776 -32.181   1.773  1.00  0.64           C  
ATOM   5936  O   GLY A 388     -22.691 -31.669   1.497  1.00  0.64           O  
ATOM   5937  H   GLY A 388     -22.103 -33.673   3.744  1.00  0.64           H  
ATOM   5938 1HA  GLY A 388     -24.295 -33.918   2.921  1.00  0.64           H  
ATOM   5939 2HA  GLY A 388     -24.779 -32.409   3.662  1.00  0.64           H  
ATOM   5940  N   VAL A 389     -24.819 -32.173   0.947  1.00  0.63           N  
ATOM   5941  CA  VAL A 389     -24.795 -31.607  -0.404  1.00  0.63           C  
ATOM   5942  C   VAL A 389     -25.894 -30.573  -0.738  1.00  0.63           C  
ATOM   5943  O   VAL A 389     -27.024 -30.667  -0.267  1.00  0.63           O  
ATOM   5944  CB  VAL A 389     -24.827 -32.781  -1.403  1.00  0.63           C  
ATOM   5945  CG1 VAL A 389     -23.534 -33.577  -1.374  1.00  0.63           C  
ATOM   5946  CG2 VAL A 389     -25.941 -33.751  -1.014  1.00  0.63           C  
ATOM   5947  H   VAL A 389     -25.665 -32.620   1.282  1.00  0.63           H  
ATOM   5948  HA  VAL A 389     -23.843 -31.106  -0.535  1.00  0.63           H  
ATOM   5949  HB  VAL A 389     -24.979 -32.396  -2.351  1.00  0.63           H  
ATOM   5950 1HG1 VAL A 389     -23.601 -34.398  -2.090  1.00  0.63           H  
ATOM   5951 2HG1 VAL A 389     -22.709 -32.937  -1.646  1.00  0.63           H  
ATOM   5952 3HG1 VAL A 389     -23.371 -33.980  -0.380  1.00  0.63           H  
ATOM   5953 1HG2 VAL A 389     -25.961 -34.568  -1.723  1.00  0.63           H  
ATOM   5954 2HG2 VAL A 389     -25.748 -34.145  -0.016  1.00  0.63           H  
ATOM   5955 3HG2 VAL A 389     -26.885 -33.257  -1.009  1.00  0.63           H  
ATOM   5956  N   VAL A 390     -25.541 -29.602  -1.596  1.00  0.63           N  
ATOM   5957  CA  VAL A 390     -26.408 -28.502  -2.065  1.00  0.63           C  
ATOM   5958  C   VAL A 390     -26.412 -28.417  -3.601  1.00  0.63           C  
ATOM   5959  O   VAL A 390     -25.444 -28.827  -4.236  1.00  0.63           O  
ATOM   5960  CB  VAL A 390     -25.892 -27.154  -1.489  1.00  0.63           C  
ATOM   5961  CG1 VAL A 390     -25.992 -27.132   0.004  1.00  0.63           C  
ATOM   5962  CG2 VAL A 390     -24.449 -26.948  -1.911  1.00  0.63           C  
ATOM   5963  H   VAL A 390     -24.588 -29.622  -1.953  1.00  0.63           H  
ATOM   5964  HA  VAL A 390     -27.419 -28.690  -1.704  1.00  0.63           H  
ATOM   5965  HB  VAL A 390     -26.480 -26.343  -1.860  1.00  0.63           H  
ATOM   5966 1HG1 VAL A 390     -25.628 -26.175   0.384  1.00  0.63           H  
ATOM   5967 2HG1 VAL A 390     -27.031 -27.254   0.283  1.00  0.63           H  
ATOM   5968 3HG1 VAL A 390     -25.406 -27.928   0.412  1.00  0.63           H  
ATOM   5969 1HG2 VAL A 390     -24.090 -26.002  -1.514  1.00  0.63           H  
ATOM   5970 2HG2 VAL A 390     -23.837 -27.757  -1.526  1.00  0.63           H  
ATOM   5971 3HG2 VAL A 390     -24.388 -26.934  -3.000  1.00  0.63           H  
ATOM   5972  N   PRO A 391     -27.460 -27.891  -4.253  1.00  0.63           N  
ATOM   5973  CA  PRO A 391     -27.503 -27.801  -5.696  1.00  0.63           C  
ATOM   5974  C   PRO A 391     -26.467 -26.814  -6.223  1.00  0.63           C  
ATOM   5975  O   PRO A 391     -26.320 -25.704  -5.689  1.00  0.63           O  
ATOM   5976  CB  PRO A 391     -28.945 -27.363  -5.949  1.00  0.63           C  
ATOM   5977  CG  PRO A 391     -29.370 -26.639  -4.683  1.00  0.63           C  
ATOM   5978  CD  PRO A 391     -28.635 -27.329  -3.555  1.00  0.63           C  
ATOM   5979  HA  PRO A 391     -27.326 -28.782  -6.118  1.00  0.63           H  
ATOM   5980 1HB  PRO A 391     -28.992 -26.727  -6.842  1.00  0.63           H  
ATOM   5981 2HB  PRO A 391     -29.568 -28.250  -6.167  1.00  0.63           H  
ATOM   5982 1HG  PRO A 391     -29.128 -25.570  -4.764  1.00  0.63           H  
ATOM   5983 2HG  PRO A 391     -30.465 -26.703  -4.568  1.00  0.63           H  
ATOM   5984 1HD  PRO A 391     -28.372 -26.584  -2.819  1.00  0.63           H  
ATOM   5985 2HD  PRO A 391     -29.255 -28.101  -3.136  1.00  0.63           H  
ATOM   5986  N   GLY A 392     -25.792 -27.211  -7.304  1.00  0.63           N  
ATOM   5987  CA  GLY A 392     -24.756 -26.411  -7.939  1.00  0.63           C  
ATOM   5988  C   GLY A 392     -25.289 -25.609  -9.114  1.00  0.63           C  
ATOM   5989  O   GLY A 392     -26.452 -25.214  -9.136  1.00  0.63           O  
ATOM   5990  H   GLY A 392     -25.958 -28.128  -7.713  1.00  0.63           H  
ATOM   5991 1HA  GLY A 392     -24.310 -25.742  -7.202  1.00  0.63           H  
ATOM   5992 2HA  GLY A 392     -23.956 -27.072  -8.277  1.00  0.63           H  
ATOM   5993  N   GLY A 393     -24.405 -25.243 -10.047  1.00  0.64           N  
ATOM   5994  CA  GLY A 393     -24.819 -24.439 -11.208  1.00  0.64           C  
ATOM   5995  C   GLY A 393     -25.087 -23.004 -10.782  1.00  0.64           C  
ATOM   5996  O   GLY A 393     -25.755 -22.240 -11.484  1.00  0.64           O  
ATOM   5997  H   GLY A 393     -23.449 -25.568  -9.970  1.00  0.64           H  
ATOM   5998 1HA  GLY A 393     -24.043 -24.464 -11.976  1.00  0.64           H  
ATOM   5999 2HA  GLY A 393     -25.719 -24.865 -11.642  1.00  0.64           H  
ATOM   6000  N   GLY A 394     -24.632 -22.693  -9.566  1.00  0.64           N  
ATOM   6001  CA  GLY A 394     -24.836 -21.423  -8.897  1.00  0.64           C  
ATOM   6002  C   GLY A 394     -26.223 -21.359  -8.241  1.00  0.64           C  
ATOM   6003  O   GLY A 394     -26.595 -20.329  -7.682  1.00  0.64           O  
ATOM   6004  H   GLY A 394     -24.100 -23.399  -9.080  1.00  0.64           H  
ATOM   6005 1HA  GLY A 394     -24.068 -21.296  -8.131  1.00  0.64           H  
ATOM   6006 2HA  GLY A 394     -24.707 -20.607  -9.590  1.00  0.64           H  
ATOM   6007  N   ALA A 395     -26.997 -22.456  -8.287  1.00  0.64           N  
ATOM   6008  CA  ALA A 395     -28.347 -22.438  -7.731  1.00  0.64           C  
ATOM   6009  C   ALA A 395     -28.357 -22.135  -6.247  1.00  0.64           C  
ATOM   6010  O   ALA A 395     -29.031 -21.203  -5.804  1.00  0.64           O  
ATOM   6011  CB  ALA A 395     -29.012 -23.775  -7.941  1.00  0.64           C  
ATOM   6012  H   ALA A 395     -26.674 -23.315  -8.726  1.00  0.64           H  
ATOM   6013  HA  ALA A 395     -28.917 -21.666  -8.249  1.00  0.64           H  
ATOM   6014 1HB  ALA A 395     -30.022 -23.736  -7.545  1.00  0.64           H  
ATOM   6015 2HB  ALA A 395     -29.040 -24.017  -8.985  1.00  0.64           H  
ATOM   6016 3HB  ALA A 395     -28.445 -24.536  -7.420  1.00  0.64           H  
ATOM   6017  N   ALA A 396     -27.561 -22.859  -5.455  1.00  0.64           N  
ATOM   6018  CA  ALA A 396     -27.542 -22.570  -4.026  1.00  0.64           C  
ATOM   6019  C   ALA A 396     -27.060 -21.147  -3.758  1.00  0.64           C  
ATOM   6020  O   ALA A 396     -27.560 -20.456  -2.875  1.00  0.64           O  
ATOM   6021  CB  ALA A 396     -26.652 -23.565  -3.306  1.00  0.64           C  
ATOM   6022  H   ALA A 396     -27.013 -23.648  -5.806  1.00  0.64           H  
ATOM   6023  HA  ALA A 396     -28.560 -22.664  -3.646  1.00  0.64           H  
ATOM   6024 1HB  ALA A 396     -26.669 -23.362  -2.240  1.00  0.64           H  
ATOM   6025 2HB  ALA A 396     -27.019 -24.569  -3.488  1.00  0.64           H  
ATOM   6026 3HB  ALA A 396     -25.634 -23.482  -3.678  1.00  0.64           H  
ATOM   6027  N   GLU A 397     -26.079 -20.688  -4.529  1.00  0.63           N  
ATOM   6028  CA  GLU A 397     -25.520 -19.359  -4.308  1.00  0.63           C  
ATOM   6029  C   GLU A 397     -26.545 -18.270  -4.608  1.00  0.63           C  
ATOM   6030  O   GLU A 397     -26.677 -17.309  -3.846  1.00  0.63           O  
ATOM   6031  CB  GLU A 397     -24.266 -19.209  -5.171  1.00  0.63           C  
ATOM   6032  CG  GLU A 397     -23.107 -20.091  -4.697  1.00  0.63           C  
ATOM   6033  CD  GLU A 397     -21.978 -20.208  -5.683  1.00  0.63           C  
ATOM   6034  OE1 GLU A 397     -22.185 -19.956  -6.838  1.00  0.63           O  
ATOM   6035  OE2 GLU A 397     -20.900 -20.583  -5.279  1.00  0.63           O  
ATOM   6036  H   GLU A 397     -25.722 -21.271  -5.271  1.00  0.63           H  
ATOM   6037  HA  GLU A 397     -25.234 -19.274  -3.259  1.00  0.63           H  
ATOM   6038 1HB  GLU A 397     -24.496 -19.466  -6.204  1.00  0.63           H  
ATOM   6039 2HB  GLU A 397     -23.933 -18.172  -5.155  1.00  0.63           H  
ATOM   6040 1HG  GLU A 397     -22.715 -19.679  -3.767  1.00  0.63           H  
ATOM   6041 2HG  GLU A 397     -23.496 -21.087  -4.482  1.00  0.63           H  
ATOM   6042  N   LEU A 398     -27.304 -18.451  -5.691  1.00  0.62           N  
ATOM   6043  CA  LEU A 398     -28.319 -17.490  -6.089  1.00  0.62           C  
ATOM   6044  C   LEU A 398     -29.495 -17.500  -5.140  1.00  0.62           C  
ATOM   6045  O   LEU A 398     -29.994 -16.444  -4.749  1.00  0.62           O  
ATOM   6046  CB  LEU A 398     -28.811 -17.754  -7.507  1.00  0.62           C  
ATOM   6047  CG  LEU A 398     -29.876 -16.771  -7.996  1.00  0.62           C  
ATOM   6048  CD1 LEU A 398     -29.293 -15.364  -7.938  1.00  0.62           C  
ATOM   6049  CD2 LEU A 398     -30.294 -17.137  -9.411  1.00  0.62           C  
ATOM   6050  H   LEU A 398     -27.142 -19.266  -6.281  1.00  0.62           H  
ATOM   6051  HA  LEU A 398     -27.869 -16.501  -6.068  1.00  0.62           H  
ATOM   6052 1HB  LEU A 398     -27.969 -17.689  -8.164  1.00  0.62           H  
ATOM   6053 2HB  LEU A 398     -29.208 -18.767  -7.560  1.00  0.62           H  
ATOM   6054  HG  LEU A 398     -30.750 -16.814  -7.342  1.00  0.62           H  
ATOM   6055 1HD1 LEU A 398     -30.027 -14.645  -8.276  1.00  0.62           H  
ATOM   6056 2HD1 LEU A 398     -29.007 -15.132  -6.914  1.00  0.62           H  
ATOM   6057 3HD1 LEU A 398     -28.416 -15.318  -8.574  1.00  0.62           H  
ATOM   6058 1HD2 LEU A 398     -31.049 -16.449  -9.763  1.00  0.62           H  
ATOM   6059 2HD2 LEU A 398     -29.437 -17.094 -10.068  1.00  0.62           H  
ATOM   6060 3HD2 LEU A 398     -30.698 -18.142  -9.415  1.00  0.62           H  
ATOM   6061  N   ALA A 399     -29.972 -18.692  -4.784  1.00  0.61           N  
ATOM   6062  CA  ALA A 399     -31.124 -18.775  -3.907  1.00  0.61           C  
ATOM   6063  C   ALA A 399     -30.820 -18.095  -2.591  1.00  0.61           C  
ATOM   6064  O   ALA A 399     -31.646 -17.350  -2.048  1.00  0.61           O  
ATOM   6065  CB  ALA A 399     -31.489 -20.221  -3.672  1.00  0.61           C  
ATOM   6066  H   ALA A 399     -29.541 -19.551  -5.128  1.00  0.61           H  
ATOM   6067  HA  ALA A 399     -31.946 -18.253  -4.378  1.00  0.61           H  
ATOM   6068 1HB  ALA A 399     -32.360 -20.280  -3.021  1.00  0.61           H  
ATOM   6069 2HB  ALA A 399     -31.715 -20.698  -4.627  1.00  0.61           H  
ATOM   6070 3HB  ALA A 399     -30.646 -20.725  -3.211  1.00  0.61           H  
ATOM   6071  N   VAL A 400     -29.606 -18.306  -2.106  1.00  0.61           N  
ATOM   6072  CA  VAL A 400     -29.176 -17.686  -0.887  1.00  0.61           C  
ATOM   6073  C   VAL A 400     -29.053 -16.190  -1.090  1.00  0.61           C  
ATOM   6074  O   VAL A 400     -29.513 -15.421  -0.251  1.00  0.61           O  
ATOM   6075  CB  VAL A 400     -27.886 -18.330  -0.417  1.00  0.61           C  
ATOM   6076  CG1 VAL A 400     -27.334 -17.610   0.703  1.00  0.61           C  
ATOM   6077  CG2 VAL A 400     -28.212 -19.742   0.035  1.00  0.61           C  
ATOM   6078  H   VAL A 400     -28.956 -18.938  -2.579  1.00  0.61           H  
ATOM   6079  HA  VAL A 400     -29.932 -17.869  -0.124  1.00  0.61           H  
ATOM   6080  HB  VAL A 400     -27.156 -18.337  -1.233  1.00  0.61           H  
ATOM   6081 1HG1 VAL A 400     -26.430 -18.119   1.021  1.00  0.61           H  
ATOM   6082 2HG1 VAL A 400     -27.115 -16.593   0.425  1.00  0.61           H  
ATOM   6083 3HG1 VAL A 400     -28.060 -17.620   1.487  1.00  0.61           H  
ATOM   6084 1HG2 VAL A 400     -27.325 -20.218   0.368  1.00  0.61           H  
ATOM   6085 2HG2 VAL A 400     -28.925 -19.703   0.840  1.00  0.61           H  
ATOM   6086 3HG2 VAL A 400     -28.638 -20.311  -0.778  1.00  0.61           H  
ATOM   6087  N   ALA A 401     -28.482 -15.754  -2.218  1.00  0.61           N  
ATOM   6088  CA  ALA A 401     -28.357 -14.327  -2.457  1.00  0.61           C  
ATOM   6089  C   ALA A 401     -29.714 -13.645  -2.406  1.00  0.61           C  
ATOM   6090  O   ALA A 401     -29.836 -12.577  -1.809  1.00  0.61           O  
ATOM   6091  CB  ALA A 401     -27.741 -14.068  -3.820  1.00  0.61           C  
ATOM   6092  H   ALA A 401     -28.093 -16.407  -2.896  1.00  0.61           H  
ATOM   6093  HA  ALA A 401     -27.724 -13.907  -1.681  1.00  0.61           H  
ATOM   6094 1HB  ALA A 401     -27.634 -12.994  -3.971  1.00  0.61           H  
ATOM   6095 2HB  ALA A 401     -26.774 -14.538  -3.883  1.00  0.61           H  
ATOM   6096 3HB  ALA A 401     -28.381 -14.477  -4.590  1.00  0.61           H  
ATOM   6097  N   ARG A 402     -30.749 -14.287  -2.971  1.00  0.61           N  
ATOM   6098  CA  ARG A 402     -32.087 -13.696  -2.960  1.00  0.61           C  
ATOM   6099  C   ARG A 402     -32.626 -13.572  -1.534  1.00  0.61           C  
ATOM   6100  O   ARG A 402     -33.256 -12.571  -1.174  1.00  0.61           O  
ATOM   6101  CB  ARG A 402     -33.075 -14.539  -3.759  1.00  0.61           C  
ATOM   6102  CG  ARG A 402     -32.932 -14.541  -5.279  1.00  0.61           C  
ATOM   6103  CD  ARG A 402     -34.099 -15.262  -5.880  1.00  0.61           C  
ATOM   6104  NE  ARG A 402     -34.029 -16.706  -5.684  1.00  0.61           N  
ATOM   6105  CZ  ARG A 402     -34.724 -17.417  -4.767  1.00  0.61           C  
ATOM   6106  NH1 ARG A 402     -35.524 -16.848  -3.900  1.00  0.61           N  
ATOM   6107  NH2 ARG A 402     -34.569 -18.711  -4.780  1.00  0.61           N  
ATOM   6108  H   ARG A 402     -30.585 -15.174  -3.451  1.00  0.61           H  
ATOM   6109  HA  ARG A 402     -32.030 -12.700  -3.403  1.00  0.61           H  
ATOM   6110 1HB  ARG A 402     -32.990 -15.577  -3.436  1.00  0.61           H  
ATOM   6111 2HB  ARG A 402     -34.087 -14.212  -3.529  1.00  0.61           H  
ATOM   6112 1HG  ARG A 402     -32.907 -13.517  -5.654  1.00  0.61           H  
ATOM   6113 2HG  ARG A 402     -32.015 -15.061  -5.562  1.00  0.61           H  
ATOM   6114 1HD  ARG A 402     -35.022 -14.903  -5.429  1.00  0.61           H  
ATOM   6115 2HD  ARG A 402     -34.124 -15.071  -6.954  1.00  0.61           H  
ATOM   6116  HE  ARG A 402     -33.469 -17.269  -6.330  1.00  0.61           H  
ATOM   6117 1HH1 ARG A 402     -35.632 -15.849  -3.898  1.00  0.61           H  
ATOM   6118 2HH1 ARG A 402     -36.025 -17.420  -3.227  1.00  0.61           H  
ATOM   6119 1HH2 ARG A 402     -33.957 -19.099  -5.491  1.00  0.61           H  
ATOM   6120 2HH2 ARG A 402     -35.065 -19.325  -4.125  1.00  0.61           H  
ATOM   6121  N   GLU A 403     -32.364 -14.582  -0.707  1.00  0.62           N  
ATOM   6122  CA  GLU A 403     -32.844 -14.550   0.666  1.00  0.62           C  
ATOM   6123  C   GLU A 403     -32.092 -13.457   1.437  1.00  0.62           C  
ATOM   6124  O   GLU A 403     -32.678 -12.752   2.267  1.00  0.62           O  
ATOM   6125  CB  GLU A 403     -32.680 -15.912   1.308  1.00  0.62           C  
ATOM   6126  CG  GLU A 403     -33.336 -16.076   2.694  1.00  0.62           C  
ATOM   6127  CD  GLU A 403     -34.826 -16.014   2.708  1.00  0.62           C  
ATOM   6128  OE1 GLU A 403     -35.446 -16.238   1.678  1.00  0.62           O  
ATOM   6129  OE2 GLU A 403     -35.364 -15.761   3.768  1.00  0.62           O  
ATOM   6130  H   GLU A 403     -31.855 -15.402  -1.049  1.00  0.62           H  
ATOM   6131  HA  GLU A 403     -33.898 -14.295   0.659  1.00  0.62           H  
ATOM   6132 1HB  GLU A 403     -33.083 -16.677   0.643  1.00  0.62           H  
ATOM   6133 2HB  GLU A 403     -31.627 -16.090   1.388  1.00  0.62           H  
ATOM   6134 1HG  GLU A 403     -33.078 -17.036   3.064  1.00  0.62           H  
ATOM   6135 2HG  GLU A 403     -32.933 -15.325   3.373  1.00  0.62           H  
ATOM   6136  N   VAL A 404     -30.795 -13.310   1.147  1.00  0.62           N  
ATOM   6137  CA  VAL A 404     -29.969 -12.274   1.757  1.00  0.62           C  
ATOM   6138  C   VAL A 404     -30.518 -10.898   1.331  1.00  0.62           C  
ATOM   6139  O   VAL A 404     -30.579  -9.982   2.150  1.00  0.62           O  
ATOM   6140  CB  VAL A 404     -28.471 -12.464   1.415  1.00  0.62           C  
ATOM   6141  CG1 VAL A 404     -27.655 -11.269   1.880  1.00  0.62           C  
ATOM   6142  CG2 VAL A 404     -27.928 -13.731   2.124  1.00  0.62           C  
ATOM   6143  H   VAL A 404     -30.369 -13.949   0.477  1.00  0.62           H  
ATOM   6144  HA  VAL A 404     -30.059 -12.358   2.839  1.00  0.62           H  
ATOM   6145  HB  VAL A 404     -28.365 -12.557   0.338  1.00  0.62           H  
ATOM   6146 1HG1 VAL A 404     -26.607 -11.419   1.622  1.00  0.62           H  
ATOM   6147 2HG1 VAL A 404     -28.018 -10.362   1.401  1.00  0.62           H  
ATOM   6148 3HG1 VAL A 404     -27.752 -11.176   2.954  1.00  0.62           H  
ATOM   6149 1HG2 VAL A 404     -26.880 -13.856   1.866  1.00  0.62           H  
ATOM   6150 2HG2 VAL A 404     -28.026 -13.621   3.205  1.00  0.62           H  
ATOM   6151 3HG2 VAL A 404     -28.485 -14.603   1.804  1.00  0.62           H  
ATOM   6152  N   GLU A 405     -30.936 -10.743   0.064  1.00  0.62           N  
ATOM   6153  CA  GLU A 405     -31.549  -9.475  -0.341  1.00  0.62           C  
ATOM   6154  C   GLU A 405     -32.820  -9.199   0.475  1.00  0.62           C  
ATOM   6155  O   GLU A 405     -33.047  -8.063   0.901  1.00  0.62           O  
ATOM   6156  CB  GLU A 405     -31.918  -9.463  -1.834  1.00  0.62           C  
ATOM   6157  CG  GLU A 405     -30.760  -9.371  -2.781  1.00  0.62           C  
ATOM   6158  CD  GLU A 405     -31.171  -9.426  -4.239  1.00  0.62           C  
ATOM   6159  OE1 GLU A 405     -32.246  -9.878  -4.546  1.00  0.62           O  
ATOM   6160  OE2 GLU A 405     -30.401  -8.968  -5.048  1.00  0.62           O  
ATOM   6161  H   GLU A 405     -30.822 -11.501  -0.608  1.00  0.62           H  
ATOM   6162  HA  GLU A 405     -30.836  -8.673  -0.152  1.00  0.62           H  
ATOM   6163 1HB  GLU A 405     -32.466 -10.365  -2.079  1.00  0.62           H  
ATOM   6164 2HB  GLU A 405     -32.577  -8.621  -2.035  1.00  0.62           H  
ATOM   6165 1HG  GLU A 405     -30.211  -8.449  -2.593  1.00  0.62           H  
ATOM   6166 2HG  GLU A 405     -30.104 -10.199  -2.573  1.00  0.62           H  
ATOM   6167  N   LYS A 406     -33.634 -10.229   0.737  1.00  0.63           N  
ATOM   6168  CA  LYS A 406     -34.818  -9.992   1.560  1.00  0.63           C  
ATOM   6169  C   LYS A 406     -34.388  -9.558   2.965  1.00  0.63           C  
ATOM   6170  O   LYS A 406     -34.984  -8.649   3.549  1.00  0.63           O  
ATOM   6171  CB  LYS A 406     -35.732 -11.215   1.602  1.00  0.63           C  
ATOM   6172  CG  LYS A 406     -36.475 -11.492   0.291  1.00  0.63           C  
ATOM   6173  CD  LYS A 406     -37.535 -12.555   0.503  1.00  0.63           C  
ATOM   6174  CE  LYS A 406     -36.865 -13.850   0.802  1.00  0.63           C  
ATOM   6175  NZ  LYS A 406     -37.796 -14.974   1.002  1.00  0.63           N  
ATOM   6176  H   LYS A 406     -33.439 -11.150   0.337  1.00  0.63           H  
ATOM   6177  HA  LYS A 406     -35.383  -9.170   1.122  1.00  0.63           H  
ATOM   6178 1HB  LYS A 406     -35.139 -12.101   1.839  1.00  0.63           H  
ATOM   6179 2HB  LYS A 406     -36.468 -11.095   2.395  1.00  0.63           H  
ATOM   6180 1HG  LYS A 406     -36.941 -10.576  -0.070  1.00  0.63           H  
ATOM   6181 2HG  LYS A 406     -35.760 -11.840  -0.458  1.00  0.63           H  
ATOM   6182 1HD  LYS A 406     -38.184 -12.281   1.335  1.00  0.63           H  
ATOM   6183 2HD  LYS A 406     -38.140 -12.663  -0.397  1.00  0.63           H  
ATOM   6184 1HE  LYS A 406     -36.196 -14.096  -0.022  1.00  0.63           H  
ATOM   6185 2HE  LYS A 406     -36.273 -13.722   1.708  1.00  0.63           H  
ATOM   6186 1HZ  LYS A 406     -37.194 -15.782   1.210  1.00  0.63           H  
ATOM   6187 2HZ  LYS A 406     -38.402 -14.787   1.781  1.00  0.63           H  
ATOM   6188 3HZ  LYS A 406     -38.339 -15.141   0.177  1.00  0.63           H  
ATOM   6189  N   LEU A 407     -33.310 -10.159   3.480  1.00  0.63           N  
ATOM   6190  CA  LEU A 407     -32.783  -9.750   4.774  1.00  0.63           C  
ATOM   6191  C   LEU A 407     -32.406  -8.285   4.715  1.00  0.63           C  
ATOM   6192  O   LEU A 407     -32.728  -7.526   5.623  1.00  0.63           O  
ATOM   6193  CB  LEU A 407     -31.556 -10.557   5.195  1.00  0.63           C  
ATOM   6194  CG  LEU A 407     -30.949 -10.135   6.512  1.00  0.63           C  
ATOM   6195  CD1 LEU A 407     -31.966 -10.332   7.613  1.00  0.63           C  
ATOM   6196  CD2 LEU A 407     -29.713 -10.923   6.773  1.00  0.63           C  
ATOM   6197  H   LEU A 407     -32.873 -10.926   2.969  1.00  0.63           H  
ATOM   6198  HA  LEU A 407     -33.562  -9.880   5.526  1.00  0.63           H  
ATOM   6199 1HB  LEU A 407     -31.830 -11.607   5.256  1.00  0.63           H  
ATOM   6200 2HB  LEU A 407     -30.788 -10.449   4.454  1.00  0.63           H  
ATOM   6201  HG  LEU A 407     -30.695  -9.084   6.464  1.00  0.63           H  
ATOM   6202 1HD1 LEU A 407     -31.541 -10.013   8.557  1.00  0.63           H  
ATOM   6203 2HD1 LEU A 407     -32.857  -9.741   7.402  1.00  0.63           H  
ATOM   6204 3HD1 LEU A 407     -32.242 -11.384   7.675  1.00  0.63           H  
ATOM   6205 1HD2 LEU A 407     -29.299 -10.614   7.706  1.00  0.63           H  
ATOM   6206 2HD2 LEU A 407     -29.974 -11.955   6.823  1.00  0.63           H  
ATOM   6207 3HD2 LEU A 407     -28.989 -10.760   5.973  1.00  0.63           H  
ATOM   6208  N   ALA A 408     -31.753  -7.867   3.631  1.00  0.65           N  
ATOM   6209  CA  ALA A 408     -31.353  -6.476   3.510  1.00  0.65           C  
ATOM   6210  C   ALA A 408     -32.571  -5.567   3.645  1.00  0.65           C  
ATOM   6211  O   ALA A 408     -32.466  -4.506   4.242  1.00  0.65           O  
ATOM   6212  CB  ALA A 408     -30.663  -6.218   2.181  1.00  0.65           C  
ATOM   6213  H   ALA A 408     -31.503  -8.539   2.906  1.00  0.65           H  
ATOM   6214  HA  ALA A 408     -30.660  -6.252   4.318  1.00  0.65           H  
ATOM   6215 1HB  ALA A 408     -30.358  -5.181   2.123  1.00  0.65           H  
ATOM   6216 2HB  ALA A 408     -29.792  -6.852   2.086  1.00  0.65           H  
ATOM   6217 3HB  ALA A 408     -31.341  -6.426   1.369  1.00  0.65           H  
ATOM   6218  N   GLU A 409     -33.735  -5.975   3.137  1.00  0.66           N  
ATOM   6219  CA  GLU A 409     -34.914  -5.128   3.312  1.00  0.66           C  
ATOM   6220  C   GLU A 409     -35.325  -5.034   4.798  1.00  0.66           C  
ATOM   6221  O   GLU A 409     -35.802  -3.980   5.258  1.00  0.66           O  
ATOM   6222  CB  GLU A 409     -36.090  -5.638   2.472  1.00  0.66           C  
ATOM   6223  CG  GLU A 409     -35.898  -5.491   0.970  1.00  0.66           C  
ATOM   6224  CD  GLU A 409     -35.773  -4.052   0.537  1.00  0.66           C  
ATOM   6225  OE1 GLU A 409     -36.620  -3.265   0.882  1.00  0.66           O  
ATOM   6226  OE2 GLU A 409     -34.821  -3.740  -0.140  1.00  0.66           O  
ATOM   6227  H   GLU A 409     -33.779  -6.856   2.619  1.00  0.66           H  
ATOM   6228  HA  GLU A 409     -34.663  -4.125   2.971  1.00  0.66           H  
ATOM   6229 1HB  GLU A 409     -36.263  -6.688   2.685  1.00  0.66           H  
ATOM   6230 2HB  GLU A 409     -36.993  -5.098   2.750  1.00  0.66           H  
ATOM   6231 1HG  GLU A 409     -34.990  -6.028   0.685  1.00  0.66           H  
ATOM   6232 2HG  GLU A 409     -36.739  -5.953   0.457  1.00  0.66           H  
ATOM   6233  N   GLU A 410     -35.152  -6.138   5.550  1.00  0.68           N  
ATOM   6234  CA  GLU A 410     -35.484  -6.155   6.986  1.00  0.68           C  
ATOM   6235  C   GLU A 410     -34.497  -5.304   7.800  1.00  0.68           C  
ATOM   6236  O   GLU A 410     -34.878  -4.636   8.768  1.00  0.68           O  
ATOM   6237  CB  GLU A 410     -35.464  -7.582   7.561  1.00  0.68           C  
ATOM   6238  CG  GLU A 410     -36.542  -8.525   7.040  1.00  0.68           C  
ATOM   6239  CD  GLU A 410     -36.482  -9.903   7.692  1.00  0.68           C  
ATOM   6240  OE1 GLU A 410     -35.638 -10.106   8.537  1.00  0.68           O  
ATOM   6241  OE2 GLU A 410     -37.285 -10.741   7.348  1.00  0.68           O  
ATOM   6242  H   GLU A 410     -34.784  -6.979   5.095  1.00  0.68           H  
ATOM   6243  HA  GLU A 410     -36.482  -5.740   7.113  1.00  0.68           H  
ATOM   6244 1HB  GLU A 410     -34.505  -8.036   7.352  1.00  0.68           H  
ATOM   6245 2HB  GLU A 410     -35.564  -7.532   8.644  1.00  0.68           H  
ATOM   6246 1HG  GLU A 410     -37.522  -8.086   7.220  1.00  0.68           H  
ATOM   6247 2HG  GLU A 410     -36.411  -8.633   5.961  1.00  0.68           H  
ATOM   6248  N   VAL A 411     -33.231  -5.345   7.393  1.00  0.70           N  
ATOM   6249  CA  VAL A 411     -32.135  -4.639   8.051  1.00  0.70           C  
ATOM   6250  C   VAL A 411     -32.173  -3.153   7.739  1.00  0.70           C  
ATOM   6251  O   VAL A 411     -32.322  -2.751   6.590  1.00  0.70           O  
ATOM   6252  CB  VAL A 411     -30.795  -5.248   7.609  1.00  0.70           C  
ATOM   6253  CG1 VAL A 411     -29.641  -4.474   8.162  1.00  0.70           C  
ATOM   6254  CG2 VAL A 411     -30.725  -6.661   8.092  1.00  0.70           C  
ATOM   6255  H   VAL A 411     -33.020  -5.937   6.589  1.00  0.70           H  
ATOM   6256  HA  VAL A 411     -32.239  -4.772   9.127  1.00  0.70           H  
ATOM   6257  HB  VAL A 411     -30.735  -5.217   6.523  1.00  0.70           H  
ATOM   6258 1HG1 VAL A 411     -28.719  -4.930   7.822  1.00  0.70           H  
ATOM   6259 2HG1 VAL A 411     -29.685  -3.445   7.816  1.00  0.70           H  
ATOM   6260 3HG1 VAL A 411     -29.671  -4.487   9.253  1.00  0.70           H  
ATOM   6261 1HG2 VAL A 411     -29.795  -7.115   7.784  1.00  0.70           H  
ATOM   6262 2HG2 VAL A 411     -30.786  -6.649   9.164  1.00  0.70           H  
ATOM   6263 3HG2 VAL A 411     -31.554  -7.224   7.694  1.00  0.70           H  
ATOM   6264  N   LYS A 412     -32.077  -2.318   8.764  1.00  0.71           N  
ATOM   6265  CA  LYS A 412     -32.154  -0.890   8.511  1.00  0.71           C  
ATOM   6266  C   LYS A 412     -30.798  -0.216   8.694  1.00  0.71           C  
ATOM   6267  O   LYS A 412     -29.904  -0.758   9.343  1.00  0.71           O  
ATOM   6268  CB  LYS A 412     -33.212  -0.261   9.408  1.00  0.71           C  
ATOM   6269  CG  LYS A 412     -34.596  -0.958   9.297  1.00  0.71           C  
ATOM   6270  CD  LYS A 412     -35.180  -0.945   7.870  1.00  0.71           C  
ATOM   6271  CE  LYS A 412     -36.585  -1.565   7.852  1.00  0.71           C  
ATOM   6272  NZ  LYS A 412     -37.105  -1.781   6.460  1.00  0.71           N  
ATOM   6273  H   LYS A 412     -31.959  -2.671   9.702  1.00  0.71           H  
ATOM   6274  HA  LYS A 412     -32.458  -0.734   7.476  1.00  0.71           H  
ATOM   6275 1HB  LYS A 412     -32.887  -0.310  10.446  1.00  0.71           H  
ATOM   6276 2HB  LYS A 412     -33.337   0.790   9.150  1.00  0.71           H  
ATOM   6277 1HG  LYS A 412     -34.500  -2.001   9.612  1.00  0.71           H  
ATOM   6278 2HG  LYS A 412     -35.300  -0.466   9.966  1.00  0.71           H  
ATOM   6279 1HD  LYS A 412     -35.230   0.075   7.497  1.00  0.71           H  
ATOM   6280 2HD  LYS A 412     -34.547  -1.528   7.200  1.00  0.71           H  
ATOM   6281 1HE  LYS A 412     -36.566  -2.523   8.372  1.00  0.71           H  
ATOM   6282 2HE  LYS A 412     -37.260  -0.890   8.375  1.00  0.71           H  
ATOM   6283 1HZ  LYS A 412     -38.029  -2.174   6.509  1.00  0.71           H  
ATOM   6284 2HZ  LYS A 412     -37.136  -0.907   5.965  1.00  0.71           H  
ATOM   6285 3HZ  LYS A 412     -36.488  -2.452   5.951  1.00  0.71           H  
ATOM   6286  N   GLY A 413     -30.649   0.974   8.125  1.00  0.72           N  
ATOM   6287  CA  GLY A 413     -29.420   1.735   8.290  1.00  0.72           C  
ATOM   6288  C   GLY A 413     -28.300   1.190   7.422  1.00  0.72           C  
ATOM   6289  O   GLY A 413     -28.533   0.413   6.499  1.00  0.72           O  
ATOM   6290  H   GLY A 413     -31.408   1.366   7.586  1.00  0.72           H  
ATOM   6291 1HA  GLY A 413     -29.603   2.779   8.034  1.00  0.72           H  
ATOM   6292 2HA  GLY A 413     -29.117   1.712   9.336  1.00  0.72           H  
ATOM   6293  N   MET A 414     -27.077   1.587   7.743  1.00  0.71           N  
ATOM   6294  CA  MET A 414     -25.892   1.266   6.952  1.00  0.71           C  
ATOM   6295  C   MET A 414     -25.575  -0.232   6.899  1.00  0.71           C  
ATOM   6296  O   MET A 414     -25.022  -0.734   5.914  1.00  0.71           O  
ATOM   6297  CB  MET A 414     -24.741   2.029   7.528  1.00  0.71           C  
ATOM   6298  CG  MET A 414     -24.880   3.551   7.395  1.00  0.71           C  
ATOM   6299  SD  MET A 414     -25.022   4.119   5.699  1.00  0.71           S  
ATOM   6300  CE  MET A 414     -26.779   4.325   5.548  1.00  0.71           C  
ATOM   6301  H   MET A 414     -26.969   2.188   8.547  1.00  0.71           H  
ATOM   6302  HA  MET A 414     -26.060   1.615   5.939  1.00  0.71           H  
ATOM   6303 1HB  MET A 414     -24.710   1.810   8.564  1.00  0.71           H  
ATOM   6304 2HB  MET A 414     -23.818   1.682   7.107  1.00  0.71           H  
ATOM   6305 1HG  MET A 414     -25.778   3.864   7.928  1.00  0.71           H  
ATOM   6306 2HG  MET A 414     -24.039   4.045   7.855  1.00  0.71           H  
ATOM   6307 1HE  MET A 414     -27.018   4.672   4.541  1.00  0.71           H  
ATOM   6308 2HE  MET A 414     -27.272   3.378   5.731  1.00  0.71           H  
ATOM   6309 3HE  MET A 414     -27.125   5.058   6.274  1.00  0.71           H  
ATOM   6310  N   GLU A 415     -25.998  -0.959   7.927  1.00  0.70           N  
ATOM   6311  CA  GLU A 415     -25.801  -2.401   7.999  1.00  0.70           C  
ATOM   6312  C   GLU A 415     -26.404  -3.039   6.745  1.00  0.70           C  
ATOM   6313  O   GLU A 415     -25.886  -4.028   6.221  1.00  0.70           O  
ATOM   6314  CB  GLU A 415     -26.468  -2.952   9.264  1.00  0.70           C  
ATOM   6315  CG  GLU A 415     -26.256  -4.436   9.554  1.00  0.70           C  
ATOM   6316  CD  GLU A 415     -26.973  -4.887  10.816  1.00  0.70           C  
ATOM   6317  OE1 GLU A 415     -27.569  -4.070  11.468  1.00  0.70           O  
ATOM   6318  OE2 GLU A 415     -26.941  -6.054  11.114  1.00  0.70           O  
ATOM   6319  H   GLU A 415     -26.468  -0.495   8.690  1.00  0.70           H  
ATOM   6320  HA  GLU A 415     -24.731  -2.614   8.026  1.00  0.70           H  
ATOM   6321 1HB  GLU A 415     -26.090  -2.403  10.126  1.00  0.70           H  
ATOM   6322 2HB  GLU A 415     -27.539  -2.761   9.215  1.00  0.70           H  
ATOM   6323 1HG  GLU A 415     -26.589  -5.036   8.712  1.00  0.70           H  
ATOM   6324 2HG  GLU A 415     -25.191  -4.605   9.688  1.00  0.70           H  
ATOM   6325  N   ARG A 416     -27.502  -2.461   6.255  1.00  0.68           N  
ATOM   6326  CA  ARG A 416     -28.194  -2.949   5.081  1.00  0.68           C  
ATOM   6327  C   ARG A 416     -27.281  -3.034   3.879  1.00  0.68           C  
ATOM   6328  O   ARG A 416     -27.378  -3.967   3.082  1.00  0.68           O  
ATOM   6329  CB  ARG A 416     -29.338  -2.025   4.730  1.00  0.68           C  
ATOM   6330  CG  ARG A 416     -30.116  -2.431   3.532  1.00  0.68           C  
ATOM   6331  CD  ARG A 416     -31.270  -1.527   3.294  1.00  0.68           C  
ATOM   6332  NE  ARG A 416     -32.050  -1.921   2.130  1.00  0.68           N  
ATOM   6333  CZ  ARG A 416     -31.747  -1.579   0.865  1.00  0.68           C  
ATOM   6334  NH1 ARG A 416     -30.675  -0.856   0.624  1.00  0.68           N  
ATOM   6335  NH2 ARG A 416     -32.510  -1.963  -0.145  1.00  0.68           N  
ATOM   6336  H   ARG A 416     -27.864  -1.611   6.687  1.00  0.68           H  
ATOM   6337  HA  ARG A 416     -28.589  -3.941   5.298  1.00  0.68           H  
ATOM   6338 1HB  ARG A 416     -30.022  -1.946   5.576  1.00  0.68           H  
ATOM   6339 2HB  ARG A 416     -28.952  -1.031   4.531  1.00  0.68           H  
ATOM   6340 1HG  ARG A 416     -29.469  -2.398   2.654  1.00  0.68           H  
ATOM   6341 2HG  ARG A 416     -30.458  -3.426   3.679  1.00  0.68           H  
ATOM   6342 1HD  ARG A 416     -31.925  -1.561   4.170  1.00  0.68           H  
ATOM   6343 2HD  ARG A 416     -30.912  -0.510   3.144  1.00  0.68           H  
ATOM   6344  HE  ARG A 416     -32.880  -2.487   2.286  1.00  0.68           H  
ATOM   6345 1HH1 ARG A 416     -30.076  -0.565   1.381  1.00  0.68           H  
ATOM   6346 2HH1 ARG A 416     -30.434  -0.618  -0.333  1.00  0.68           H  
ATOM   6347 1HH2 ARG A 416     -33.356  -2.533   0.009  1.00  0.68           H  
ATOM   6348 2HH2 ARG A 416     -32.251  -1.712  -1.086  1.00  0.68           H  
ATOM   6349  N   TYR A 417     -26.404  -2.043   3.733  1.00  0.66           N  
ATOM   6350  CA  TYR A 417     -25.536  -1.952   2.576  1.00  0.66           C  
ATOM   6351  C   TYR A 417     -24.551  -3.102   2.588  1.00  0.66           C  
ATOM   6352  O   TYR A 417     -24.301  -3.741   1.557  1.00  0.66           O  
ATOM   6353  CB  TYR A 417     -24.805  -0.614   2.638  1.00  0.66           C  
ATOM   6354  CG  TYR A 417     -25.691   0.556   2.394  1.00  0.66           C  
ATOM   6355  CD1 TYR A 417     -26.647   0.879   3.326  1.00  0.66           C  
ATOM   6356  CD2 TYR A 417     -25.525   1.337   1.267  1.00  0.66           C  
ATOM   6357  CE1 TYR A 417     -27.460   1.962   3.137  1.00  0.66           C  
ATOM   6358  CE2 TYR A 417     -26.335   2.437   1.074  1.00  0.66           C  
ATOM   6359  CZ  TYR A 417     -27.304   2.748   2.007  1.00  0.66           C  
ATOM   6360  OH  TYR A 417     -28.117   3.842   1.821  1.00  0.66           O  
ATOM   6361  H   TYR A 417     -26.303  -1.347   4.467  1.00  0.66           H  
ATOM   6362  HA  TYR A 417     -26.139  -2.017   1.668  1.00  0.66           H  
ATOM   6363 1HB  TYR A 417     -24.321  -0.490   3.598  1.00  0.66           H  
ATOM   6364 2HB  TYR A 417     -24.043  -0.590   1.896  1.00  0.66           H  
ATOM   6365  HD1 TYR A 417     -26.766   0.260   4.213  1.00  0.66           H  
ATOM   6366  HD2 TYR A 417     -24.756   1.086   0.535  1.00  0.66           H  
ATOM   6367  HE1 TYR A 417     -28.223   2.200   3.877  1.00  0.66           H  
ATOM   6368  HE2 TYR A 417     -26.209   3.059   0.187  1.00  0.66           H  
ATOM   6369  HH  TYR A 417     -27.881   4.280   0.999  1.00  0.66           H  
ATOM   6370  N   GLY A 418     -24.027  -3.402   3.774  1.00  0.64           N  
ATOM   6371  CA  GLY A 418     -23.095  -4.521   3.886  1.00  0.64           C  
ATOM   6372  C   GLY A 418     -23.815  -5.842   3.560  1.00  0.64           C  
ATOM   6373  O   GLY A 418     -23.251  -6.733   2.916  1.00  0.64           O  
ATOM   6374  H   GLY A 418     -24.285  -2.828   4.583  1.00  0.64           H  
ATOM   6375 1HA  GLY A 418     -22.275  -4.370   3.183  1.00  0.64           H  
ATOM   6376 2HA  GLY A 418     -22.647  -4.543   4.870  1.00  0.64           H  
ATOM   6377  N   VAL A 419     -25.085  -5.954   3.971  1.00  0.62           N  
ATOM   6378  CA  VAL A 419     -25.841  -7.174   3.694  1.00  0.62           C  
ATOM   6379  C   VAL A 419     -26.017  -7.320   2.176  1.00  0.62           C  
ATOM   6380  O   VAL A 419     -25.772  -8.400   1.619  1.00  0.62           O  
ATOM   6381  CB  VAL A 419     -27.212  -7.173   4.415  1.00  0.62           C  
ATOM   6382  CG1 VAL A 419     -28.049  -8.359   3.975  1.00  0.62           C  
ATOM   6383  CG2 VAL A 419     -27.008  -7.238   5.933  1.00  0.62           C  
ATOM   6384  H   VAL A 419     -25.508  -5.200   4.518  1.00  0.62           H  
ATOM   6385  HA  VAL A 419     -25.268  -8.023   4.064  1.00  0.62           H  
ATOM   6386  HB  VAL A 419     -27.748  -6.266   4.151  1.00  0.62           H  
ATOM   6387 1HG1 VAL A 419     -29.010  -8.339   4.481  1.00  0.62           H  
ATOM   6388 2HG1 VAL A 419     -28.205  -8.325   2.901  1.00  0.62           H  
ATOM   6389 3HG1 VAL A 419     -27.527  -9.267   4.236  1.00  0.62           H  
ATOM   6390 1HG2 VAL A 419     -27.969  -7.226   6.425  1.00  0.62           H  
ATOM   6391 2HG2 VAL A 419     -26.478  -8.153   6.191  1.00  0.62           H  
ATOM   6392 3HG2 VAL A 419     -26.426  -6.389   6.259  1.00  0.62           H  
ATOM   6393  N   GLU A 420     -26.354  -6.211   1.493  1.00  0.61           N  
ATOM   6394  CA  GLU A 420     -26.475  -6.248   0.037  1.00  0.61           C  
ATOM   6395  C   GLU A 420     -25.151  -6.633  -0.614  1.00  0.61           C  
ATOM   6396  O   GLU A 420     -25.139  -7.361  -1.608  1.00  0.61           O  
ATOM   6397  CB  GLU A 420     -26.926  -4.901  -0.560  1.00  0.61           C  
ATOM   6398  CG  GLU A 420     -28.383  -4.522  -0.337  1.00  0.61           C  
ATOM   6399  CD  GLU A 420     -28.752  -3.217  -1.034  1.00  0.61           C  
ATOM   6400  OE1 GLU A 420     -27.875  -2.439  -1.332  1.00  0.61           O  
ATOM   6401  OE2 GLU A 420     -29.914  -3.033  -1.319  1.00  0.61           O  
ATOM   6402  H   GLU A 420     -26.548  -5.347   2.001  1.00  0.61           H  
ATOM   6403  HA  GLU A 420     -27.217  -7.003  -0.224  1.00  0.61           H  
ATOM   6404 1HB  GLU A 420     -26.317  -4.104  -0.136  1.00  0.61           H  
ATOM   6405 2HB  GLU A 420     -26.747  -4.909  -1.635  1.00  0.61           H  
ATOM   6406 1HG  GLU A 420     -29.029  -5.324  -0.696  1.00  0.61           H  
ATOM   6407 2HG  GLU A 420     -28.544  -4.409   0.732  1.00  0.61           H  
ATOM   6408  N   ALA A 421     -24.029  -6.173  -0.048  1.00  0.61           N  
ATOM   6409  CA  ALA A 421     -22.724  -6.507  -0.606  1.00  0.61           C  
ATOM   6410  C   ALA A 421     -22.530  -8.017  -0.627  1.00  0.61           C  
ATOM   6411  O   ALA A 421     -22.000  -8.571  -1.596  1.00  0.61           O  
ATOM   6412  CB  ALA A 421     -21.615  -5.839   0.196  1.00  0.61           C  
ATOM   6413  H   ALA A 421     -24.091  -5.549   0.757  1.00  0.61           H  
ATOM   6414  HA  ALA A 421     -22.702  -6.157  -1.632  1.00  0.61           H  
ATOM   6415 1HB  ALA A 421     -20.645  -6.080  -0.238  1.00  0.61           H  
ATOM   6416 2HB  ALA A 421     -21.757  -4.769   0.195  1.00  0.61           H  
ATOM   6417 3HB  ALA A 421     -21.657  -6.190   1.192  1.00  0.61           H  
ATOM   6418  N   VAL A 422     -23.013  -8.698   0.408  1.00  0.60           N  
ATOM   6419  CA  VAL A 422     -22.899 -10.145   0.424  1.00  0.60           C  
ATOM   6420  C   VAL A 422     -23.761 -10.753  -0.659  1.00  0.60           C  
ATOM   6421  O   VAL A 422     -23.334 -11.674  -1.359  1.00  0.60           O  
ATOM   6422  CB  VAL A 422     -23.282 -10.730   1.773  1.00  0.60           C  
ATOM   6423  CG1 VAL A 422     -23.298 -12.279   1.681  1.00  0.60           C  
ATOM   6424  CG2 VAL A 422     -22.320 -10.233   2.778  1.00  0.60           C  
ATOM   6425  H   VAL A 422     -23.427  -8.191   1.196  1.00  0.60           H  
ATOM   6426  HA  VAL A 422     -21.874 -10.408   0.220  1.00  0.60           H  
ATOM   6427  HB  VAL A 422     -24.286 -10.405   2.040  1.00  0.60           H  
ATOM   6428 1HG1 VAL A 422     -23.577 -12.707   2.630  1.00  0.60           H  
ATOM   6429 2HG1 VAL A 422     -24.020 -12.584   0.926  1.00  0.60           H  
ATOM   6430 3HG1 VAL A 422     -22.307 -12.639   1.403  1.00  0.60           H  
ATOM   6431 1HG2 VAL A 422     -22.566 -10.612   3.749  1.00  0.60           H  
ATOM   6432 2HG2 VAL A 422     -21.319 -10.544   2.519  1.00  0.60           H  
ATOM   6433 3HG2 VAL A 422     -22.376  -9.154   2.784  1.00  0.60           H  
ATOM   6434  N   ALA A 423     -24.985 -10.251  -0.810  1.00  0.60           N  
ATOM   6435  CA  ALA A 423     -25.846 -10.807  -1.845  1.00  0.60           C  
ATOM   6436  C   ALA A 423     -25.190 -10.673  -3.223  1.00  0.60           C  
ATOM   6437  O   ALA A 423     -25.203 -11.617  -4.023  1.00  0.60           O  
ATOM   6438  CB  ALA A 423     -27.184 -10.099  -1.856  1.00  0.60           C  
ATOM   6439  H   ALA A 423     -25.299  -9.492  -0.198  1.00  0.60           H  
ATOM   6440  HA  ALA A 423     -25.997 -11.863  -1.634  1.00  0.60           H  
ATOM   6441 1HB  ALA A 423     -27.810 -10.544  -2.627  1.00  0.60           H  
ATOM   6442 2HB  ALA A 423     -27.670 -10.202  -0.897  1.00  0.60           H  
ATOM   6443 3HB  ALA A 423     -27.038  -9.044  -2.074  1.00  0.60           H  
ATOM   6444  N   GLU A 424     -24.565  -9.521  -3.486  1.00  0.60           N  
ATOM   6445  CA  GLU A 424     -23.915  -9.334  -4.777  1.00  0.60           C  
ATOM   6446  C   GLU A 424     -22.701 -10.238  -4.925  1.00  0.60           C  
ATOM   6447  O   GLU A 424     -22.438 -10.759  -6.010  1.00  0.60           O  
ATOM   6448  CB  GLU A 424     -23.539  -7.867  -5.006  1.00  0.60           C  
ATOM   6449  CG  GLU A 424     -24.737  -6.951  -5.263  1.00  0.60           C  
ATOM   6450  CD  GLU A 424     -25.510  -7.322  -6.551  1.00  0.60           C  
ATOM   6451  OE1 GLU A 424     -24.896  -7.449  -7.604  1.00  0.60           O  
ATOM   6452  OE2 GLU A 424     -26.717  -7.484  -6.468  1.00  0.60           O  
ATOM   6453  H   GLU A 424     -24.575  -8.770  -2.792  1.00  0.60           H  
ATOM   6454  HA  GLU A 424     -24.626  -9.612  -5.552  1.00  0.60           H  
ATOM   6455 1HB  GLU A 424     -23.012  -7.489  -4.125  1.00  0.60           H  
ATOM   6456 2HB  GLU A 424     -22.860  -7.791  -5.854  1.00  0.60           H  
ATOM   6457 1HG  GLU A 424     -25.414  -7.024  -4.408  1.00  0.60           H  
ATOM   6458 2HG  GLU A 424     -24.387  -5.921  -5.328  1.00  0.60           H  
ATOM   6459  N   ALA A 425     -21.958 -10.449  -3.839  1.00  0.60           N  
ATOM   6460  CA  ALA A 425     -20.811 -11.335  -3.914  1.00  0.60           C  
ATOM   6461  C   ALA A 425     -21.255 -12.743  -4.268  1.00  0.60           C  
ATOM   6462  O   ALA A 425     -20.668 -13.386  -5.132  1.00  0.60           O  
ATOM   6463  CB  ALA A 425     -20.071 -11.336  -2.604  1.00  0.60           C  
ATOM   6464  H   ALA A 425     -22.177  -9.974  -2.963  1.00  0.60           H  
ATOM   6465  HA  ALA A 425     -20.160 -10.980  -4.706  1.00  0.60           H  
ATOM   6466 1HB  ALA A 425     -19.198 -11.990  -2.674  1.00  0.60           H  
ATOM   6467 2HB  ALA A 425     -19.752 -10.319  -2.384  1.00  0.60           H  
ATOM   6468 3HB  ALA A 425     -20.729 -11.692  -1.815  1.00  0.60           H  
ATOM   6469  N   LEU A 426     -22.360 -13.188  -3.678  1.00  0.61           N  
ATOM   6470  CA  LEU A 426     -22.897 -14.520  -3.928  1.00  0.61           C  
ATOM   6471  C   LEU A 426     -23.307 -14.714  -5.382  1.00  0.61           C  
ATOM   6472  O   LEU A 426     -23.149 -15.797  -5.945  1.00  0.61           O  
ATOM   6473  CB  LEU A 426     -24.069 -14.771  -2.997  1.00  0.61           C  
ATOM   6474  CG  LEU A 426     -23.736 -14.978  -1.532  1.00  0.61           C  
ATOM   6475  CD1 LEU A 426     -25.016 -14.976  -0.724  1.00  0.61           C  
ATOM   6476  CD2 LEU A 426     -23.039 -16.303  -1.394  1.00  0.61           C  
ATOM   6477  H   LEU A 426     -22.820 -12.594  -2.987  1.00  0.61           H  
ATOM   6478  HA  LEU A 426     -22.123 -15.246  -3.698  1.00  0.61           H  
ATOM   6479 1HB  LEU A 426     -24.719 -13.907  -3.047  1.00  0.61           H  
ATOM   6480 2HB  LEU A 426     -24.620 -15.645  -3.349  1.00  0.61           H  
ATOM   6481  HG  LEU A 426     -23.090 -14.179  -1.171  1.00  0.61           H  
ATOM   6482 1HD1 LEU A 426     -24.788 -15.140   0.324  1.00  0.61           H  
ATOM   6483 2HD1 LEU A 426     -25.511 -14.021  -0.838  1.00  0.61           H  
ATOM   6484 3HD1 LEU A 426     -25.656 -15.768  -1.096  1.00  0.61           H  
ATOM   6485 1HD2 LEU A 426     -22.809 -16.470  -0.361  1.00  0.61           H  
ATOM   6486 2HD2 LEU A 426     -23.698 -17.096  -1.755  1.00  0.61           H  
ATOM   6487 3HD2 LEU A 426     -22.120 -16.297  -1.980  1.00  0.61           H  
ATOM   6488  N   LYS A 427     -23.782 -13.654  -6.021  1.00  0.62           N  
ATOM   6489  CA  LYS A 427     -24.175 -13.729  -7.423  1.00  0.62           C  
ATOM   6490  C   LYS A 427     -22.955 -13.757  -8.349  1.00  0.62           C  
ATOM   6491  O   LYS A 427     -23.081 -14.076  -9.536  1.00  0.62           O  
ATOM   6492  CB  LYS A 427     -25.013 -12.518  -7.804  1.00  0.62           C  
ATOM   6493  CG  LYS A 427     -26.357 -12.414  -7.134  1.00  0.62           C  
ATOM   6494  CD  LYS A 427     -26.991 -11.104  -7.518  1.00  0.62           C  
ATOM   6495  CE  LYS A 427     -28.243 -10.818  -6.755  1.00  0.62           C  
ATOM   6496  NZ  LYS A 427     -28.753  -9.456  -7.082  1.00  0.62           N  
ATOM   6497  H   LYS A 427     -23.923 -12.784  -5.502  1.00  0.62           H  
ATOM   6498  HA  LYS A 427     -24.750 -14.643  -7.577  1.00  0.62           H  
ATOM   6499 1HB  LYS A 427     -24.455 -11.610  -7.556  1.00  0.62           H  
ATOM   6500 2HB  LYS A 427     -25.175 -12.514  -8.882  1.00  0.62           H  
ATOM   6501 1HG  LYS A 427     -26.997 -13.237  -7.452  1.00  0.62           H  
ATOM   6502 2HG  LYS A 427     -26.238 -12.461  -6.062  1.00  0.62           H  
ATOM   6503 1HD  LYS A 427     -26.283 -10.291  -7.331  1.00  0.62           H  
ATOM   6504 2HD  LYS A 427     -27.224 -11.114  -8.573  1.00  0.62           H  
ATOM   6505 1HE  LYS A 427     -29.008 -11.555  -6.995  1.00  0.62           H  
ATOM   6506 2HE  LYS A 427     -28.028 -10.863  -5.684  1.00  0.62           H  
ATOM   6507 1HZ  LYS A 427     -29.578  -9.276  -6.525  1.00  0.62           H  
ATOM   6508 2HZ  LYS A 427     -28.034  -8.752  -6.838  1.00  0.62           H  
ATOM   6509 3HZ  LYS A 427     -28.965  -9.375  -8.049  1.00  0.62           H  
ATOM   6510  N   LYS A 428     -21.774 -13.385  -7.847  1.00  0.63           N  
ATOM   6511  CA  LYS A 428     -20.642 -13.261  -8.740  1.00  0.63           C  
ATOM   6512  C   LYS A 428     -20.174 -14.599  -9.302  1.00  0.63           C  
ATOM   6513  O   LYS A 428     -20.057 -14.692 -10.525  1.00  0.63           O  
ATOM   6514  CB  LYS A 428     -19.500 -12.448  -8.130  1.00  0.63           C  
ATOM   6515  CG  LYS A 428     -18.314 -12.286  -9.063  1.00  0.63           C  
ATOM   6516  CD  LYS A 428     -17.235 -11.500  -8.402  1.00  0.63           C  
ATOM   6517  CE  LYS A 428     -16.006 -11.424  -9.228  1.00  0.63           C  
ATOM   6518  NZ  LYS A 428     -16.060 -10.426 -10.318  1.00  0.63           N  
ATOM   6519  H   LYS A 428     -21.654 -13.186  -6.855  1.00  0.63           H  
ATOM   6520  HA  LYS A 428     -20.973 -12.674  -9.593  1.00  0.63           H  
ATOM   6521 1HB  LYS A 428     -19.876 -11.445  -7.924  1.00  0.63           H  
ATOM   6522 2HB  LYS A 428     -19.167 -12.822  -7.190  1.00  0.63           H  
ATOM   6523 1HG  LYS A 428     -17.924 -13.272  -9.327  1.00  0.63           H  
ATOM   6524 2HG  LYS A 428     -18.624 -11.779  -9.974  1.00  0.63           H  
ATOM   6525 1HD  LYS A 428     -17.589 -10.492  -8.200  1.00  0.63           H  
ATOM   6526 2HD  LYS A 428     -16.979 -11.990  -7.464  1.00  0.63           H  
ATOM   6527 1HE  LYS A 428     -15.155 -11.203  -8.583  1.00  0.63           H  
ATOM   6528 2HE  LYS A 428     -15.861 -12.398  -9.686  1.00  0.63           H  
ATOM   6529 1HZ  LYS A 428     -15.151 -10.520 -10.807  1.00  0.63           H  
ATOM   6530 2HZ  LYS A 428     -16.816 -10.626 -10.943  1.00  0.63           H  
ATOM   6531 3HZ  LYS A 428     -16.165  -9.501  -9.945  1.00  0.63           H  
ATOM   6532  N   PRO A 429     -19.851 -15.651  -8.511  1.00  0.64           N  
ATOM   6533  CA  PRO A 429     -19.472 -16.928  -9.062  1.00  0.64           C  
ATOM   6534  C   PRO A 429     -20.479 -17.388 -10.109  1.00  0.64           C  
ATOM   6535  O   PRO A 429     -20.075 -17.898 -11.141  1.00  0.64           O  
ATOM   6536  CB  PRO A 429     -19.457 -17.833  -7.833  1.00  0.64           C  
ATOM   6537  CG  PRO A 429     -19.085 -16.912  -6.714  1.00  0.64           C  
ATOM   6538  CD  PRO A 429     -19.818 -15.615  -7.034  1.00  0.64           C  
ATOM   6539  HA  PRO A 429     -18.478 -16.820  -9.500  1.00  0.64           H  
ATOM   6540 1HB  PRO A 429     -20.447 -18.301  -7.692  1.00  0.64           H  
ATOM   6541 2HB  PRO A 429     -18.736 -18.653  -7.973  1.00  0.64           H  
ATOM   6542 1HG  PRO A 429     -19.402 -17.358  -5.760  1.00  0.64           H  
ATOM   6543 2HG  PRO A 429     -17.993 -16.786  -6.659  1.00  0.64           H  
ATOM   6544 1HD  PRO A 429     -20.816 -15.631  -6.613  1.00  0.64           H  
ATOM   6545 2HD  PRO A 429     -19.220 -14.822  -6.647  1.00  0.64           H  
ATOM   6546  N   LEU A 430     -21.780 -17.129  -9.904  1.00  0.65           N  
ATOM   6547  CA  LEU A 430     -22.786 -17.491 -10.904  1.00  0.65           C  
ATOM   6548  C   LEU A 430     -22.570 -16.744 -12.200  1.00  0.65           C  
ATOM   6549  O   LEU A 430     -22.577 -17.330 -13.285  1.00  0.65           O  
ATOM   6550  CB  LEU A 430     -24.200 -17.279 -10.386  1.00  0.65           C  
ATOM   6551  CG  LEU A 430     -25.293 -17.455 -11.428  1.00  0.65           C  
ATOM   6552  CD1 LEU A 430     -25.241 -18.852 -12.071  1.00  0.65           C  
ATOM   6553  CD2 LEU A 430     -26.600 -17.244 -10.732  1.00  0.65           C  
ATOM   6554  H   LEU A 430     -22.082 -16.691  -9.042  1.00  0.65           H  
ATOM   6555  HA  LEU A 430     -22.685 -18.549 -11.115  1.00  0.65           H  
ATOM   6556 1HB  LEU A 430     -24.387 -17.987  -9.575  1.00  0.65           H  
ATOM   6557 2HB  LEU A 430     -24.281 -16.272  -9.987  1.00  0.65           H  
ATOM   6558  HG  LEU A 430     -25.162 -16.705 -12.211  1.00  0.65           H  
ATOM   6559 1HD1 LEU A 430     -26.025 -18.944 -12.810  1.00  0.65           H  
ATOM   6560 2HD1 LEU A 430     -24.277 -18.998 -12.555  1.00  0.65           H  
ATOM   6561 3HD1 LEU A 430     -25.380 -19.603 -11.333  1.00  0.65           H  
ATOM   6562 1HD2 LEU A 430     -27.408 -17.317 -11.428  1.00  0.65           H  
ATOM   6563 2HD2 LEU A 430     -26.703 -18.008  -9.965  1.00  0.65           H  
ATOM   6564 3HD2 LEU A 430     -26.610 -16.266 -10.273  1.00  0.65           H  
ATOM   6565  N   ARG A 431     -22.368 -15.439 -12.107  1.00  0.65           N  
ATOM   6566  CA  ARG A 431     -22.143 -14.651 -13.304  1.00  0.65           C  
ATOM   6567  C   ARG A 431     -20.913 -15.191 -14.046  1.00  0.65           C  
ATOM   6568  O   ARG A 431     -20.909 -15.258 -15.281  1.00  0.65           O  
ATOM   6569  CB  ARG A 431     -21.971 -13.183 -12.916  1.00  0.65           C  
ATOM   6570  CG  ARG A 431     -23.280 -12.479 -12.466  1.00  0.65           C  
ATOM   6571  CD  ARG A 431     -23.018 -11.122 -11.875  1.00  0.65           C  
ATOM   6572  NE  ARG A 431     -24.251 -10.454 -11.462  1.00  0.65           N  
ATOM   6573  CZ  ARG A 431     -24.357  -9.558 -10.445  1.00  0.65           C  
ATOM   6574  NH1 ARG A 431     -23.330  -9.216  -9.711  1.00  0.65           N  
ATOM   6575  NH2 ARG A 431     -25.512  -9.003 -10.154  1.00  0.65           N  
ATOM   6576  H   ARG A 431     -22.381 -14.983 -11.192  1.00  0.65           H  
ATOM   6577  HA  ARG A 431     -23.016 -14.746 -13.952  1.00  0.65           H  
ATOM   6578 1HB  ARG A 431     -21.263 -13.108 -12.098  1.00  0.65           H  
ATOM   6579 2HB  ARG A 431     -21.559 -12.628 -13.753  1.00  0.65           H  
ATOM   6580 1HG  ARG A 431     -23.937 -12.353 -13.331  1.00  0.65           H  
ATOM   6581 2HG  ARG A 431     -23.786 -13.092 -11.723  1.00  0.65           H  
ATOM   6582 1HD  ARG A 431     -22.384 -11.231 -10.997  1.00  0.65           H  
ATOM   6583 2HD  ARG A 431     -22.519 -10.494 -12.611  1.00  0.65           H  
ATOM   6584  HE  ARG A 431     -25.090 -10.669 -11.983  1.00  0.65           H  
ATOM   6585 1HH1 ARG A 431     -22.417  -9.605  -9.884  1.00  0.65           H  
ATOM   6586 2HH1 ARG A 431     -23.498  -8.542  -8.942  1.00  0.65           H  
ATOM   6587 1HH2 ARG A 431     -26.338  -9.226 -10.686  1.00  0.65           H  
ATOM   6588 2HH2 ARG A 431     -25.545  -8.338  -9.362  1.00  0.65           H  
ATOM   6589  N   GLN A 432     -19.890 -15.612 -13.291  1.00  0.66           N  
ATOM   6590  CA  GLN A 432     -18.685 -16.169 -13.892  1.00  0.66           C  
ATOM   6591  C   GLN A 432     -18.890 -17.573 -14.460  1.00  0.66           C  
ATOM   6592  O   GLN A 432     -18.358 -17.880 -15.525  1.00  0.66           O  
ATOM   6593  CB  GLN A 432     -17.541 -16.158 -12.893  1.00  0.66           C  
ATOM   6594  CG  GLN A 432     -17.050 -14.776 -12.581  1.00  0.66           C  
ATOM   6595  CD  GLN A 432     -16.556 -14.111 -13.857  1.00  0.66           C  
ATOM   6596  OE1 GLN A 432     -15.833 -14.734 -14.640  1.00  0.66           O  
ATOM   6597  NE2 GLN A 432     -16.945 -12.861 -14.086  1.00  0.66           N  
ATOM   6598  H   GLN A 432     -19.954 -15.517 -12.275  1.00  0.66           H  
ATOM   6599  HA  GLN A 432     -18.399 -15.522 -14.719  1.00  0.66           H  
ATOM   6600 1HB  GLN A 432     -17.877 -16.616 -11.968  1.00  0.66           H  
ATOM   6601 2HB  GLN A 432     -16.706 -16.749 -13.277  1.00  0.66           H  
ATOM   6602 1HG  GLN A 432     -17.869 -14.188 -12.164  1.00  0.66           H  
ATOM   6603 2HG  GLN A 432     -16.221 -14.831 -11.869  1.00  0.66           H  
ATOM   6604 1HE2 GLN A 432     -16.637 -12.389 -14.914  1.00  0.66           H  
ATOM   6605 2HE2 GLN A 432     -17.533 -12.395 -13.435  1.00  0.66           H  
ATOM   6606  N   ILE A 433     -19.716 -18.397 -13.817  1.00  0.68           N  
ATOM   6607  CA  ILE A 433     -20.010 -19.732 -14.330  1.00  0.68           C  
ATOM   6608  C   ILE A 433     -20.675 -19.623 -15.682  1.00  0.68           C  
ATOM   6609  O   ILE A 433     -20.282 -20.288 -16.648  1.00  0.68           O  
ATOM   6610  CB  ILE A 433     -20.921 -20.520 -13.364  1.00  0.68           C  
ATOM   6611  CG1 ILE A 433     -20.173 -20.889 -12.081  1.00  0.68           C  
ATOM   6612  CG2 ILE A 433     -21.483 -21.724 -14.034  1.00  0.68           C  
ATOM   6613  CD1 ILE A 433     -21.083 -21.376 -10.971  1.00  0.68           C  
ATOM   6614  H   ILE A 433     -20.127 -18.103 -12.934  1.00  0.68           H  
ATOM   6615  HA  ILE A 433     -19.068 -20.273 -14.445  1.00  0.68           H  
ATOM   6616  HB  ILE A 433     -21.748 -19.874 -13.067  1.00  0.68           H  
ATOM   6617 1HG1 ILE A 433     -19.487 -21.671 -12.311  1.00  0.68           H  
ATOM   6618 2HG1 ILE A 433     -19.603 -20.054 -11.744  1.00  0.68           H  
ATOM   6619 1HG2 ILE A 433     -22.148 -22.252 -13.352  1.00  0.68           H  
ATOM   6620 2HG2 ILE A 433     -22.042 -21.415 -14.914  1.00  0.68           H  
ATOM   6621 3HG2 ILE A 433     -20.675 -22.370 -14.329  1.00  0.68           H  
ATOM   6622 1HD1 ILE A 433     -20.483 -21.637 -10.099  1.00  0.68           H  
ATOM   6623 2HD1 ILE A 433     -21.782 -20.594 -10.699  1.00  0.68           H  
ATOM   6624 3HD1 ILE A 433     -21.635 -22.250 -11.307  1.00  0.68           H  
ATOM   6625  N   VAL A 434     -21.653 -18.732 -15.760  1.00  0.69           N  
ATOM   6626  CA  VAL A 434     -22.361 -18.522 -16.995  1.00  0.69           C  
ATOM   6627  C   VAL A 434     -21.410 -17.998 -18.072  1.00  0.69           C  
ATOM   6628  O   VAL A 434     -21.394 -18.518 -19.194  1.00  0.69           O  
ATOM   6629  CB  VAL A 434     -23.498 -17.527 -16.778  1.00  0.69           C  
ATOM   6630  CG1 VAL A 434     -24.080 -17.185 -18.082  1.00  0.69           C  
ATOM   6631  CG2 VAL A 434     -24.569 -18.116 -15.861  1.00  0.69           C  
ATOM   6632  H   VAL A 434     -21.918 -18.206 -14.925  1.00  0.69           H  
ATOM   6633  HA  VAL A 434     -22.779 -19.474 -17.322  1.00  0.69           H  
ATOM   6634  HB  VAL A 434     -23.089 -16.620 -16.330  1.00  0.69           H  
ATOM   6635 1HG1 VAL A 434     -24.866 -16.471 -17.970  1.00  0.69           H  
ATOM   6636 2HG1 VAL A 434     -23.309 -16.770 -18.705  1.00  0.69           H  
ATOM   6637 3HG1 VAL A 434     -24.469 -18.085 -18.511  1.00  0.69           H  
ATOM   6638 1HG2 VAL A 434     -25.365 -17.389 -15.711  1.00  0.69           H  
ATOM   6639 2HG2 VAL A 434     -24.973 -19.001 -16.311  1.00  0.69           H  
ATOM   6640 3HG2 VAL A 434     -24.127 -18.366 -14.906  1.00  0.69           H  
ATOM   6641  N   ALA A 435     -20.566 -17.014 -17.721  1.00  0.71           N  
ATOM   6642  CA  ALA A 435     -19.613 -16.485 -18.688  1.00  0.71           C  
ATOM   6643  C   ALA A 435     -18.655 -17.557 -19.202  1.00  0.71           C  
ATOM   6644  O   ALA A 435     -18.423 -17.673 -20.408  1.00  0.71           O  
ATOM   6645  CB  ALA A 435     -18.775 -15.387 -18.046  1.00  0.71           C  
ATOM   6646  H   ALA A 435     -20.611 -16.598 -16.791  1.00  0.71           H  
ATOM   6647  HA  ALA A 435     -20.177 -16.083 -19.529  1.00  0.71           H  
ATOM   6648 1HB  ALA A 435     -18.083 -14.987 -18.782  1.00  0.71           H  
ATOM   6649 2HB  ALA A 435     -19.403 -14.598 -17.681  1.00  0.71           H  
ATOM   6650 3HB  ALA A 435     -18.212 -15.808 -17.212  1.00  0.71           H  
ATOM   6651  N   ASN A 436     -18.151 -18.399 -18.298  1.00  0.73           N  
ATOM   6652  CA  ASN A 436     -17.189 -19.437 -18.656  1.00  0.73           C  
ATOM   6653  C   ASN A 436     -17.826 -20.508 -19.530  1.00  0.73           C  
ATOM   6654  O   ASN A 436     -17.156 -21.152 -20.338  1.00  0.73           O  
ATOM   6655  CB  ASN A 436     -16.574 -20.040 -17.416  1.00  0.73           C  
ATOM   6656  CG  ASN A 436     -15.624 -19.066 -16.708  1.00  0.73           C  
ATOM   6657  OD1 ASN A 436     -15.148 -18.099 -17.322  1.00  0.73           O  
ATOM   6658  ND2 ASN A 436     -15.344 -19.306 -15.443  1.00  0.73           N  
ATOM   6659  H   ASN A 436     -18.392 -18.281 -17.315  1.00  0.73           H  
ATOM   6660  HA  ASN A 436     -16.393 -18.977 -19.240  1.00  0.73           H  
ATOM   6661 1HB  ASN A 436     -17.366 -20.336 -16.721  1.00  0.73           H  
ATOM   6662 2HB  ASN A 436     -16.037 -20.925 -17.706  1.00  0.73           H  
ATOM   6663 1HD2 ASN A 436     -14.746 -18.679 -14.932  1.00  0.73           H  
ATOM   6664 2HD2 ASN A 436     -15.718 -20.128 -14.978  1.00  0.73           H  
ATOM   6665  N   ALA A 437     -19.144 -20.652 -19.400  1.00  0.75           N  
ATOM   6666  CA  ALA A 437     -19.930 -21.594 -20.174  1.00  0.75           C  
ATOM   6667  C   ALA A 437     -20.237 -21.070 -21.581  1.00  0.75           C  
ATOM   6668  O   ALA A 437     -20.799 -21.797 -22.400  1.00  0.75           O  
ATOM   6669  CB  ALA A 437     -21.223 -21.886 -19.447  1.00  0.75           C  
ATOM   6670  H   ALA A 437     -19.627 -20.110 -18.681  1.00  0.75           H  
ATOM   6671  HA  ALA A 437     -19.356 -22.512 -20.273  1.00  0.75           H  
ATOM   6672 1HB  ALA A 437     -21.799 -22.616 -20.010  1.00  0.75           H  
ATOM   6673 2HB  ALA A 437     -20.988 -22.275 -18.465  1.00  0.75           H  
ATOM   6674 3HB  ALA A 437     -21.791 -20.976 -19.337  1.00  0.75           H  
ATOM   6675  N   GLY A 438     -19.864 -19.816 -21.875  1.00  0.75           N  
ATOM   6676  CA  GLY A 438     -20.134 -19.223 -23.178  1.00  0.75           C  
ATOM   6677  C   GLY A 438     -21.479 -18.500 -23.295  1.00  0.75           C  
ATOM   6678  O   GLY A 438     -21.934 -18.232 -24.410  1.00  0.75           O  
ATOM   6679  H   GLY A 438     -19.378 -19.241 -21.188  1.00  0.75           H  
ATOM   6680 1HA  GLY A 438     -19.334 -18.519 -23.404  1.00  0.75           H  
ATOM   6681 2HA  GLY A 438     -20.083 -20.003 -23.935  1.00  0.75           H  
ATOM   6682  N   PHE A 439     -22.117 -18.172 -22.169  1.00  0.75           N  
ATOM   6683  CA  PHE A 439     -23.414 -17.503 -22.222  1.00  0.75           C  
ATOM   6684  C   PHE A 439     -23.374 -16.141 -21.534  1.00  0.75           C  
ATOM   6685  O   PHE A 439     -22.457 -15.854 -20.775  1.00  0.75           O  
ATOM   6686  CB  PHE A 439     -24.480 -18.390 -21.601  1.00  0.75           C  
ATOM   6687  CG  PHE A 439     -24.602 -19.713 -22.305  1.00  0.75           C  
ATOM   6688  CD1 PHE A 439     -23.925 -20.807 -21.810  1.00  0.75           C  
ATOM   6689  CD2 PHE A 439     -25.330 -19.861 -23.470  1.00  0.75           C  
ATOM   6690  CE1 PHE A 439     -23.970 -22.032 -22.444  1.00  0.75           C  
ATOM   6691  CE2 PHE A 439     -25.379 -21.085 -24.118  1.00  0.75           C  
ATOM   6692  CZ  PHE A 439     -24.694 -22.172 -23.598  1.00  0.75           C  
ATOM   6693  H   PHE A 439     -21.713 -18.388 -21.256  1.00  0.75           H  
ATOM   6694  HA  PHE A 439     -23.679 -17.342 -23.266  1.00  0.75           H  
ATOM   6695 1HB  PHE A 439     -24.213 -18.595 -20.589  1.00  0.75           H  
ATOM   6696 2HB  PHE A 439     -25.429 -17.883 -21.610  1.00  0.75           H  
ATOM   6697  HD1 PHE A 439     -23.345 -20.687 -20.908  1.00  0.75           H  
ATOM   6698  HD2 PHE A 439     -25.858 -19.002 -23.884  1.00  0.75           H  
ATOM   6699  HE1 PHE A 439     -23.422 -22.886 -22.033  1.00  0.75           H  
ATOM   6700  HE2 PHE A 439     -25.953 -21.194 -25.038  1.00  0.75           H  
ATOM   6701  HZ  PHE A 439     -24.730 -23.137 -24.105  1.00  0.75           H  
ATOM   6702  N   ASN A 440     -24.352 -15.277 -21.835  1.00  0.74           N  
ATOM   6703  CA  ASN A 440     -24.423 -13.947 -21.220  1.00  0.74           C  
ATOM   6704  C   ASN A 440     -24.869 -13.992 -19.743  1.00  0.74           C  
ATOM   6705  O   ASN A 440     -26.028 -14.321 -19.473  1.00  0.74           O  
ATOM   6706  CB  ASN A 440     -25.350 -13.054 -22.024  1.00  0.74           C  
ATOM   6707  CG  ASN A 440     -25.443 -11.617 -21.495  1.00  0.74           C  
ATOM   6708  OD1 ASN A 440     -25.715 -11.332 -20.302  1.00  0.74           O  
ATOM   6709  ND2 ASN A 440     -25.212 -10.683 -22.388  1.00  0.74           N  
ATOM   6710  H   ASN A 440     -25.067 -15.552 -22.495  1.00  0.74           H  
ATOM   6711  HA  ASN A 440     -23.442 -13.505 -21.315  1.00  0.74           H  
ATOM   6712 1HB  ASN A 440     -25.007 -13.019 -23.058  1.00  0.74           H  
ATOM   6713 2HB  ASN A 440     -26.347 -13.489 -22.037  1.00  0.74           H  
ATOM   6714 1HD2 ASN A 440     -25.254  -9.718 -22.127  1.00  0.74           H  
ATOM   6715 2HD2 ASN A 440     -25.002 -10.935 -23.334  1.00  0.74           H  
ATOM   6716  N   PRO A 441     -24.000 -13.602 -18.778  1.00  0.73           N  
ATOM   6717  CA  PRO A 441     -24.212 -13.595 -17.335  1.00  0.73           C  
ATOM   6718  C   PRO A 441     -25.466 -12.924 -16.839  1.00  0.73           C  
ATOM   6719  O   PRO A 441     -26.028 -13.325 -15.821  1.00  0.73           O  
ATOM   6720  CB  PRO A 441     -23.026 -12.775 -16.847  1.00  0.73           C  
ATOM   6721  CG  PRO A 441     -21.968 -13.031 -17.828  1.00  0.73           C  
ATOM   6722  CD  PRO A 441     -22.656 -13.086 -19.144  1.00  0.73           C  
ATOM   6723  HA  PRO A 441     -24.143 -14.609 -16.939  1.00  0.73           H  
ATOM   6724 1HB  PRO A 441     -23.304 -11.713 -16.773  1.00  0.73           H  
ATOM   6725 2HB  PRO A 441     -22.744 -13.101 -15.850  1.00  0.73           H  
ATOM   6726 1HG  PRO A 441     -21.177 -12.271 -17.773  1.00  0.73           H  
ATOM   6727 2HG  PRO A 441     -21.514 -13.991 -17.578  1.00  0.73           H  
ATOM   6728 1HD  PRO A 441     -22.720 -12.085 -19.598  1.00  0.73           H  
ATOM   6729 2HD  PRO A 441     -22.079 -13.789 -19.735  1.00  0.73           H  
ATOM   6730  N   LEU A 442     -25.926 -11.894 -17.531  1.00  0.71           N  
ATOM   6731  CA  LEU A 442     -27.077 -11.188 -17.015  1.00  0.71           C  
ATOM   6732  C   LEU A 442     -28.343 -11.734 -17.604  1.00  0.71           C  
ATOM   6733  O   LEU A 442     -29.375 -11.780 -16.929  1.00  0.71           O  
ATOM   6734  CB  LEU A 442     -26.915  -9.693 -17.242  1.00  0.71           C  
ATOM   6735  CG  LEU A 442     -25.688  -9.110 -16.514  1.00  0.71           C  
ATOM   6736  CD1 LEU A 442     -25.575  -7.629 -16.819  1.00  0.71           C  
ATOM   6737  CD2 LEU A 442     -25.810  -9.391 -14.996  1.00  0.71           C  
ATOM   6738  H   LEU A 442     -25.518 -11.607 -18.414  1.00  0.71           H  
ATOM   6739  HA  LEU A 442     -27.116 -11.337 -15.940  1.00  0.71           H  
ATOM   6740 1HB  LEU A 442     -26.804  -9.509 -18.311  1.00  0.71           H  
ATOM   6741 2HB  LEU A 442     -27.807  -9.179 -16.886  1.00  0.71           H  
ATOM   6742  HG  LEU A 442     -24.785  -9.591 -16.890  1.00  0.71           H  
ATOM   6743 1HD1 LEU A 442     -24.696  -7.221 -16.319  1.00  0.71           H  
ATOM   6744 2HD1 LEU A 442     -25.479  -7.486 -17.895  1.00  0.71           H  
ATOM   6745 3HD1 LEU A 442     -26.466  -7.115 -16.462  1.00  0.71           H  
ATOM   6746 1HD2 LEU A 442     -24.935  -8.992 -14.481  1.00  0.71           H  
ATOM   6747 2HD2 LEU A 442     -26.709  -8.912 -14.608  1.00  0.71           H  
ATOM   6748 3HD2 LEU A 442     -25.870 -10.468 -14.825  1.00  0.71           H  
ATOM   6749  N   GLU A 443     -28.283 -12.186 -18.852  1.00  0.69           N  
ATOM   6750  CA  GLU A 443     -29.499 -12.761 -19.404  1.00  0.69           C  
ATOM   6751  C   GLU A 443     -29.819 -14.035 -18.629  1.00  0.69           C  
ATOM   6752  O   GLU A 443     -30.973 -14.284 -18.271  1.00  0.69           O  
ATOM   6753  CB  GLU A 443     -29.373 -13.077 -20.895  1.00  0.69           C  
ATOM   6754  CG  GLU A 443     -29.277 -11.852 -21.805  1.00  0.69           C  
ATOM   6755  CD  GLU A 443     -29.128 -12.204 -23.277  1.00  0.69           C  
ATOM   6756  OE1 GLU A 443     -28.997 -13.367 -23.587  1.00  0.69           O  
ATOM   6757  OE2 GLU A 443     -29.146 -11.304 -24.085  1.00  0.69           O  
ATOM   6758  H   GLU A 443     -27.413 -12.122 -19.387  1.00  0.69           H  
ATOM   6759  HA  GLU A 443     -30.319 -12.057 -19.265  1.00  0.69           H  
ATOM   6760 1HB  GLU A 443     -28.486 -13.689 -21.054  1.00  0.69           H  
ATOM   6761 2HB  GLU A 443     -30.232 -13.665 -21.213  1.00  0.69           H  
ATOM   6762 1HG  GLU A 443     -30.175 -11.250 -21.678  1.00  0.69           H  
ATOM   6763 2HG  GLU A 443     -28.426 -11.250 -21.491  1.00  0.69           H  
ATOM   6764  N   LYS A 444     -28.776 -14.808 -18.284  1.00  0.67           N  
ATOM   6765  CA  LYS A 444     -29.029 -16.063 -17.599  1.00  0.67           C  
ATOM   6766  C   LYS A 444     -29.344 -15.814 -16.129  1.00  0.67           C  
ATOM   6767  O   LYS A 444     -30.222 -16.473 -15.582  1.00  0.67           O  
ATOM   6768  CB  LYS A 444     -27.850 -17.001 -17.752  1.00  0.67           C  
ATOM   6769  CG  LYS A 444     -27.538 -17.388 -19.217  1.00  0.67           C  
ATOM   6770  CD  LYS A 444     -28.701 -18.068 -19.931  1.00  0.67           C  
ATOM   6771  CE  LYS A 444     -28.327 -18.375 -21.384  1.00  0.67           C  
ATOM   6772  NZ  LYS A 444     -29.430 -19.010 -22.135  1.00  0.67           N  
ATOM   6773  H   LYS A 444     -27.829 -14.554 -18.574  1.00  0.67           H  
ATOM   6774  HA  LYS A 444     -29.902 -16.534 -18.054  1.00  0.67           H  
ATOM   6775 1HB  LYS A 444     -26.983 -16.513 -17.338  1.00  0.67           H  
ATOM   6776 2HB  LYS A 444     -28.020 -17.900 -17.176  1.00  0.67           H  
ATOM   6777 1HG  LYS A 444     -27.256 -16.495 -19.775  1.00  0.67           H  
ATOM   6778 2HG  LYS A 444     -26.701 -18.076 -19.228  1.00  0.67           H  
ATOM   6779 1HD  LYS A 444     -28.973 -18.995 -19.430  1.00  0.67           H  
ATOM   6780 2HD  LYS A 444     -29.570 -17.406 -19.924  1.00  0.67           H  
ATOM   6781 1HE  LYS A 444     -28.057 -17.440 -21.875  1.00  0.67           H  
ATOM   6782 2HE  LYS A 444     -27.475 -19.047 -21.399  1.00  0.67           H  
ATOM   6783 1HZ  LYS A 444     -29.140 -19.195 -23.081  1.00  0.67           H  
ATOM   6784 2HZ  LYS A 444     -29.642 -19.896 -21.679  1.00  0.67           H  
ATOM   6785 3HZ  LYS A 444     -30.246 -18.415 -22.139  1.00  0.67           H  
ATOM   6786  N   LEU A 445     -28.696 -14.827 -15.493  1.00  0.66           N  
ATOM   6787  CA  LEU A 445     -29.031 -14.500 -14.111  1.00  0.66           C  
ATOM   6788  C   LEU A 445     -30.495 -14.104 -14.033  1.00  0.66           C  
ATOM   6789  O   LEU A 445     -31.223 -14.536 -13.133  1.00  0.66           O  
ATOM   6790  CB  LEU A 445     -28.144 -13.376 -13.587  1.00  0.66           C  
ATOM   6791  CG  LEU A 445     -28.453 -12.883 -12.185  1.00  0.66           C  
ATOM   6792  CD1 LEU A 445     -28.295 -13.993 -11.204  1.00  0.66           C  
ATOM   6793  CD2 LEU A 445     -27.519 -11.753 -11.845  1.00  0.66           C  
ATOM   6794  H   LEU A 445     -27.948 -14.298 -15.938  1.00  0.66           H  
ATOM   6795  HA  LEU A 445     -28.873 -15.382 -13.493  1.00  0.66           H  
ATOM   6796 1HB  LEU A 445     -27.111 -13.718 -13.594  1.00  0.66           H  
ATOM   6797 2HB  LEU A 445     -28.231 -12.531 -14.262  1.00  0.66           H  
ATOM   6798  HG  LEU A 445     -29.466 -12.538 -12.150  1.00  0.66           H  
ATOM   6799 1HD1 LEU A 445     -28.523 -13.617 -10.211  1.00  0.66           H  
ATOM   6800 2HD1 LEU A 445     -28.975 -14.812 -11.451  1.00  0.66           H  
ATOM   6801 3HD1 LEU A 445     -27.271 -14.339 -11.241  1.00  0.66           H  
ATOM   6802 1HD2 LEU A 445     -27.742 -11.388 -10.850  1.00  0.66           H  
ATOM   6803 2HD2 LEU A 445     -26.499 -12.122 -11.883  1.00  0.66           H  
ATOM   6804 3HD2 LEU A 445     -27.650 -10.946 -12.569  1.00  0.66           H  
ATOM   6805  N   GLY A 446     -30.929 -13.268 -14.979  1.00  0.65           N  
ATOM   6806  CA  GLY A 446     -32.309 -12.835 -15.059  1.00  0.65           C  
ATOM   6807  C   GLY A 446     -33.234 -14.040 -15.119  1.00  0.65           C  
ATOM   6808  O   GLY A 446     -34.132 -14.169 -14.280  1.00  0.65           O  
ATOM   6809  H   GLY A 446     -30.282 -12.918 -15.685  1.00  0.65           H  
ATOM   6810 1HA  GLY A 446     -32.557 -12.217 -14.201  1.00  0.65           H  
ATOM   6811 2HA  GLY A 446     -32.437 -12.229 -15.956  1.00  0.65           H  
ATOM   6812  N   ASP A 447     -33.010 -14.940 -16.091  1.00  0.64           N  
ATOM   6813  CA  ASP A 447     -33.855 -16.127 -16.223  1.00  0.64           C  
ATOM   6814  C   ASP A 447     -33.826 -17.009 -14.973  1.00  0.64           C  
ATOM   6815  O   ASP A 447     -34.861 -17.534 -14.560  1.00  0.64           O  
ATOM   6816  CB  ASP A 447     -33.438 -16.974 -17.432  1.00  0.64           C  
ATOM   6817  CG  ASP A 447     -33.814 -16.374 -18.802  1.00  0.64           C  
ATOM   6818  OD1 ASP A 447     -34.587 -15.441 -18.845  1.00  0.64           O  
ATOM   6819  OD2 ASP A 447     -33.354 -16.898 -19.798  1.00  0.64           O  
ATOM   6820  H   ASP A 447     -32.249 -14.783 -16.758  1.00  0.64           H  
ATOM   6821  HA  ASP A 447     -34.880 -15.794 -16.379  1.00  0.64           H  
ATOM   6822 1HB  ASP A 447     -32.354 -17.112 -17.404  1.00  0.64           H  
ATOM   6823 2HB  ASP A 447     -33.891 -17.959 -17.352  1.00  0.64           H  
ATOM   6824  N   LEU A 448     -32.663 -17.146 -14.338  1.00  0.65           N  
ATOM   6825  CA  LEU A 448     -32.569 -17.949 -13.125  1.00  0.65           C  
ATOM   6826  C   LEU A 448     -33.398 -17.361 -11.998  1.00  0.65           C  
ATOM   6827  O   LEU A 448     -34.103 -18.091 -11.300  1.00  0.65           O  
ATOM   6828  CB  LEU A 448     -31.105 -18.062 -12.701  1.00  0.65           C  
ATOM   6829  CG  LEU A 448     -30.269 -18.947 -13.577  1.00  0.65           C  
ATOM   6830  CD1 LEU A 448     -28.830 -18.776 -13.307  1.00  0.65           C  
ATOM   6831  CD2 LEU A 448     -30.640 -20.321 -13.253  1.00  0.65           C  
ATOM   6832  H   LEU A 448     -31.823 -16.709 -14.714  1.00  0.65           H  
ATOM   6833  HA  LEU A 448     -32.945 -18.946 -13.345  1.00  0.65           H  
ATOM   6834 1HB  LEU A 448     -30.660 -17.071 -12.682  1.00  0.65           H  
ATOM   6835 2HB  LEU A 448     -31.078 -18.484 -11.711  1.00  0.65           H  
ATOM   6836  HG  LEU A 448     -30.473 -18.732 -14.622  1.00  0.65           H  
ATOM   6837 1HD1 LEU A 448     -28.271 -19.443 -13.932  1.00  0.65           H  
ATOM   6838 2HD1 LEU A 448     -28.540 -17.751 -13.523  1.00  0.65           H  
ATOM   6839 3HD1 LEU A 448     -28.640 -19.010 -12.262  1.00  0.65           H  
ATOM   6840 1HD2 LEU A 448     -30.080 -21.006 -13.878  1.00  0.65           H  
ATOM   6841 2HD2 LEU A 448     -30.433 -20.522 -12.202  1.00  0.65           H  
ATOM   6842 3HD2 LEU A 448     -31.684 -20.413 -13.431  1.00  0.65           H  
ATOM   6843  N   ARG A 449     -33.370 -16.043 -11.840  1.00  0.67           N  
ATOM   6844  CA  ARG A 449     -34.144 -15.442 -10.770  1.00  0.67           C  
ATOM   6845  C   ARG A 449     -35.626 -15.498 -11.103  1.00  0.67           C  
ATOM   6846  O   ARG A 449     -36.461 -15.794 -10.240  1.00  0.67           O  
ATOM   6847  CB  ARG A 449     -33.724 -14.003 -10.562  1.00  0.67           C  
ATOM   6848  CG  ARG A 449     -32.361 -13.820  -9.942  1.00  0.67           C  
ATOM   6849  CD  ARG A 449     -32.032 -12.399  -9.794  1.00  0.67           C  
ATOM   6850  NE  ARG A 449     -31.797 -11.775 -11.082  1.00  0.67           N  
ATOM   6851  CZ  ARG A 449     -31.858 -10.450 -11.318  1.00  0.67           C  
ATOM   6852  NH1 ARG A 449     -32.174  -9.620 -10.347  1.00  0.67           N  
ATOM   6853  NH2 ARG A 449     -31.604  -9.977 -12.524  1.00  0.67           N  
ATOM   6854  H   ARG A 449     -32.777 -15.463 -12.438  1.00  0.67           H  
ATOM   6855  HA  ARG A 449     -33.961 -16.001  -9.852  1.00  0.67           H  
ATOM   6856 1HB  ARG A 449     -33.708 -13.499 -11.531  1.00  0.67           H  
ATOM   6857 2HB  ARG A 449     -34.455 -13.492  -9.937  1.00  0.67           H  
ATOM   6858 1HG  ARG A 449     -32.338 -14.296  -8.962  1.00  0.67           H  
ATOM   6859 2HG  ARG A 449     -31.608 -14.271 -10.589  1.00  0.67           H  
ATOM   6860 1HD  ARG A 449     -32.853 -11.880  -9.303  1.00  0.67           H  
ATOM   6861 2HD  ARG A 449     -31.126 -12.300  -9.197  1.00  0.67           H  
ATOM   6862  HE  ARG A 449     -31.558 -12.389 -11.860  1.00  0.67           H  
ATOM   6863 1HH1 ARG A 449     -32.375  -9.973  -9.421  1.00  0.67           H  
ATOM   6864 2HH1 ARG A 449     -32.221  -8.626 -10.530  1.00  0.67           H  
ATOM   6865 1HH2 ARG A 449     -31.359 -10.610 -13.274  1.00  0.67           H  
ATOM   6866 2HH2 ARG A 449     -31.652  -8.983 -12.697  1.00  0.67           H  
ATOM   6867  N   ALA A 450     -35.966 -15.248 -12.370  1.00  0.70           N  
ATOM   6868  CA  ALA A 450     -37.360 -15.277 -12.767  1.00  0.70           C  
ATOM   6869  C   ALA A 450     -37.933 -16.658 -12.537  1.00  0.70           C  
ATOM   6870  O   ALA A 450     -39.056 -16.808 -12.061  1.00  0.70           O  
ATOM   6871  CB  ALA A 450     -37.497 -14.899 -14.228  1.00  0.70           C  
ATOM   6872  H   ALA A 450     -35.252 -15.011 -13.058  1.00  0.70           H  
ATOM   6873  HA  ALA A 450     -37.909 -14.568 -12.153  1.00  0.70           H  
ATOM   6874 1HB  ALA A 450     -38.547 -14.915 -14.511  1.00  0.70           H  
ATOM   6875 2HB  ALA A 450     -37.089 -13.902 -14.385  1.00  0.70           H  
ATOM   6876 3HB  ALA A 450     -36.944 -15.615 -14.835  1.00  0.70           H  
ATOM   6877  N   ALA A 451     -37.143 -17.678 -12.864  1.00  0.74           N  
ATOM   6878  CA  ALA A 451     -37.538 -19.052 -12.669  1.00  0.74           C  
ATOM   6879  C   ALA A 451     -37.652 -19.400 -11.186  1.00  0.74           C  
ATOM   6880  O   ALA A 451     -38.606 -20.058 -10.768  1.00  0.74           O  
ATOM   6881  CB  ALA A 451     -36.555 -19.953 -13.362  1.00  0.74           C  
ATOM   6882  H   ALA A 451     -36.232 -17.497 -13.283  1.00  0.74           H  
ATOM   6883  HA  ALA A 451     -38.518 -19.184 -13.125  1.00  0.74           H  
ATOM   6884 1HB  ALA A 451     -36.884 -20.963 -13.262  1.00  0.74           H  
ATOM   6885 2HB  ALA A 451     -36.507 -19.693 -14.420  1.00  0.74           H  
ATOM   6886 3HB  ALA A 451     -35.567 -19.828 -12.915  1.00  0.74           H  
ATOM   6887  N   HIS A 452     -36.732 -18.897 -10.353  1.00  0.78           N  
ATOM   6888  CA  HIS A 452     -36.797 -19.205  -8.928  1.00  0.78           C  
ATOM   6889  C   HIS A 452     -38.091 -18.700  -8.319  1.00  0.78           C  
ATOM   6890  O   HIS A 452     -38.735 -19.392  -7.515  1.00  0.78           O  
ATOM   6891  CB  HIS A 452     -35.638 -18.598  -8.126  1.00  0.78           C  
ATOM   6892  CG  HIS A 452     -34.298 -19.295  -8.268  1.00  0.78           C  
ATOM   6893  ND1 HIS A 452     -33.245 -19.097  -7.378  1.00  0.78           N  
ATOM   6894  CD2 HIS A 452     -33.857 -20.154  -9.174  1.00  0.78           C  
ATOM   6895  CE1 HIS A 452     -32.221 -19.852  -7.745  1.00  0.78           C  
ATOM   6896  NE2 HIS A 452     -32.562 -20.499  -8.828  1.00  0.78           N  
ATOM   6897  H   HIS A 452     -35.946 -18.355 -10.711  1.00  0.78           H  
ATOM   6898  HA  HIS A 452     -36.767 -20.282  -8.796  1.00  0.78           H  
ATOM   6899 1HB  HIS A 452     -35.511 -17.556  -8.417  1.00  0.78           H  
ATOM   6900 2HB  HIS A 452     -35.921 -18.611  -7.092  1.00  0.78           H  
ATOM   6901  HD2 HIS A 452     -34.438 -20.498 -10.012  1.00  0.78           H  
ATOM   6902  HE1 HIS A 452     -31.258 -19.928  -7.239  1.00  0.78           H  
ATOM   6903  HE2 HIS A 452     -31.958 -21.156  -9.332  1.00  0.78           H  
ATOM   6904  N   ARG A 453     -38.536 -17.536  -8.787  1.00  0.82           N  
ATOM   6905  CA  ARG A 453     -39.759 -16.894  -8.324  1.00  0.82           C  
ATOM   6906  C   ARG A 453     -41.029 -17.709  -8.606  1.00  0.82           C  
ATOM   6907  O   ARG A 453     -42.097 -17.380  -8.086  1.00  0.82           O  
ATOM   6908  CB  ARG A 453     -39.885 -15.505  -8.925  1.00  0.82           C  
ATOM   6909  CG  ARG A 453     -38.892 -14.487  -8.366  1.00  0.82           C  
ATOM   6910  CD  ARG A 453     -38.965 -13.189  -9.079  1.00  0.82           C  
ATOM   6911  NE  ARG A 453     -38.035 -12.211  -8.530  1.00  0.82           N  
ATOM   6912  CZ  ARG A 453     -37.744 -11.027  -9.104  1.00  0.82           C  
ATOM   6913  NH1 ARG A 453     -38.307 -10.694 -10.245  1.00  0.82           N  
ATOM   6914  NH2 ARG A 453     -36.893 -10.199  -8.521  1.00  0.82           N  
ATOM   6915  H   ARG A 453     -37.955 -17.032  -9.464  1.00  0.82           H  
ATOM   6916  HA  ARG A 453     -39.676 -16.771  -7.245  1.00  0.82           H  
ATOM   6917 1HB  ARG A 453     -39.726 -15.559  -9.997  1.00  0.82           H  
ATOM   6918 2HB  ARG A 453     -40.890 -15.123  -8.760  1.00  0.82           H  
ATOM   6919 1HG  ARG A 453     -39.118 -14.311  -7.317  1.00  0.82           H  
ATOM   6920 2HG  ARG A 453     -37.882 -14.876  -8.452  1.00  0.82           H  
ATOM   6921 1HD  ARG A 453     -38.713 -13.346 -10.127  1.00  0.82           H  
ATOM   6922 2HD  ARG A 453     -39.972 -12.786  -9.003  1.00  0.82           H  
ATOM   6923  HE  ARG A 453     -37.585 -12.432  -7.653  1.00  0.82           H  
ATOM   6924 1HH1 ARG A 453     -38.956 -11.327 -10.690  1.00  0.82           H  
ATOM   6925 2HH1 ARG A 453     -38.090  -9.806 -10.674  1.00  0.82           H  
ATOM   6926 1HH2 ARG A 453     -36.460 -10.452  -7.643  1.00  0.82           H  
ATOM   6927 2HH2 ARG A 453     -36.678  -9.312  -8.952  1.00  0.82           H  
ATOM   6928  N   THR A 454     -40.928 -18.784  -9.404  1.00  0.83           N  
ATOM   6929  CA  THR A 454     -42.087 -19.617  -9.680  1.00  0.83           C  
ATOM   6930  C   THR A 454     -42.224 -20.715  -8.611  1.00  0.83           C  
ATOM   6931  O   THR A 454     -43.182 -21.490  -8.644  1.00  0.83           O  
ATOM   6932  CB  THR A 454     -42.016 -20.272 -11.077  1.00  0.83           C  
ATOM   6933  OG1 THR A 454     -40.931 -21.206 -11.145  1.00  0.83           O  
ATOM   6934  CG2 THR A 454     -41.781 -19.192 -12.117  1.00  0.83           C  
ATOM   6935  H   THR A 454     -40.036 -19.041  -9.825  1.00  0.83           H  
ATOM   6936  HA  THR A 454     -42.979 -18.994  -9.642  1.00  0.83           H  
ATOM   6937  HB  THR A 454     -42.950 -20.789 -11.289  1.00  0.83           H  
ATOM   6938  HG1 THR A 454     -40.103 -20.768 -10.870  1.00  0.83           H  
ATOM   6939 1HG2 THR A 454     -41.728 -19.642 -13.107  1.00  0.83           H  
ATOM   6940 2HG2 THR A 454     -42.597 -18.472 -12.087  1.00  0.83           H  
ATOM   6941 3HG2 THR A 454     -40.842 -18.685 -11.898  1.00  0.83           H  
ATOM   6942  N   GLY A 455     -41.278 -20.776  -7.654  1.00  0.81           N  
ATOM   6943  CA  GLY A 455     -41.339 -21.780  -6.591  1.00  0.81           C  
ATOM   6944  C   GLY A 455     -40.252 -22.862  -6.625  1.00  0.81           C  
ATOM   6945  O   GLY A 455     -40.530 -24.014  -6.288  1.00  0.81           O  
ATOM   6946  H   GLY A 455     -40.501 -20.121  -7.668  1.00  0.81           H  
ATOM   6947 1HA  GLY A 455     -41.287 -21.265  -5.632  1.00  0.81           H  
ATOM   6948 2HA  GLY A 455     -42.314 -22.263  -6.619  1.00  0.81           H  
ATOM   6949  N   ASN A 456     -39.026 -22.524  -7.041  1.00  0.78           N  
ATOM   6950  CA  ASN A 456     -37.976 -23.552  -7.081  1.00  0.78           C  
ATOM   6951  C   ASN A 456     -36.572 -22.967  -6.883  1.00  0.78           C  
ATOM   6952  O   ASN A 456     -35.987 -22.378  -7.788  1.00  0.78           O  
ATOM   6953  CB  ASN A 456     -38.066 -24.370  -8.360  1.00  0.78           C  
ATOM   6954  CG  ASN A 456     -37.120 -25.582  -8.371  1.00  0.78           C  
ATOM   6955  OD1 ASN A 456     -36.050 -25.591  -7.751  1.00  0.78           O  
ATOM   6956  ND2 ASN A 456     -37.520 -26.627  -9.077  1.00  0.78           N  
ATOM   6957  H   ASN A 456     -38.829 -21.556  -7.294  1.00  0.78           H  
ATOM   6958  HA  ASN A 456     -38.145 -24.234  -6.247  1.00  0.78           H  
ATOM   6959 1HB  ASN A 456     -39.087 -24.726  -8.495  1.00  0.78           H  
ATOM   6960 2HB  ASN A 456     -37.836 -23.732  -9.203  1.00  0.78           H  
ATOM   6961 1HD2 ASN A 456     -36.936 -27.478  -9.115  1.00  0.78           H  
ATOM   6962 2HD2 ASN A 456     -38.390 -26.599  -9.565  1.00  0.78           H  
ATOM   6963  N   ASP A 457     -36.018 -23.204  -5.693  1.00  0.73           N  
ATOM   6964  CA  ASP A 457     -34.731 -22.659  -5.240  1.00  0.73           C  
ATOM   6965  C   ASP A 457     -33.517 -23.454  -5.744  1.00  0.73           C  
ATOM   6966  O   ASP A 457     -32.374 -23.092  -5.474  1.00  0.73           O  
ATOM   6967  CB  ASP A 457     -34.668 -22.732  -3.704  1.00  0.73           C  
ATOM   6968  CG  ASP A 457     -35.646 -21.828  -2.930  1.00  0.73           C  
ATOM   6969  OD1 ASP A 457     -35.798 -20.664  -3.242  1.00  0.73           O  
ATOM   6970  OD2 ASP A 457     -36.247 -22.337  -2.023  1.00  0.73           O  
ATOM   6971  H   ASP A 457     -36.552 -23.755  -5.034  1.00  0.73           H  
ATOM   6972  HA  ASP A 457     -34.646 -21.629  -5.587  1.00  0.73           H  
ATOM   6973 1HB  ASP A 457     -34.849 -23.764  -3.400  1.00  0.73           H  
ATOM   6974 2HB  ASP A 457     -33.658 -22.489  -3.386  1.00  0.73           H  
ATOM   6975  N   SER A 458     -33.768 -24.576  -6.409  1.00  0.69           N  
ATOM   6976  CA  SER A 458     -32.710 -25.480  -6.853  1.00  0.69           C  
ATOM   6977  C   SER A 458     -32.332 -25.305  -8.319  1.00  0.69           C  
ATOM   6978  O   SER A 458     -31.544 -26.090  -8.860  1.00  0.69           O  
ATOM   6979  CB  SER A 458     -33.131 -26.913  -6.616  1.00  0.69           C  
ATOM   6980  OG  SER A 458     -33.315 -27.159  -5.244  1.00  0.69           O  
ATOM   6981  H   SER A 458     -34.726 -24.818  -6.656  1.00  0.69           H  
ATOM   6982  HA  SER A 458     -31.822 -25.279  -6.254  1.00  0.69           H  
ATOM   6983 1HB  SER A 458     -34.056 -27.121  -7.155  1.00  0.69           H  
ATOM   6984 2HB  SER A 458     -32.371 -27.585  -7.013  1.00  0.69           H  
ATOM   6985  HG  SER A 458     -33.695 -28.040  -5.188  1.00  0.69           H  
ATOM   6986  N   LEU A 459     -32.907 -24.312  -8.980  1.00  0.67           N  
ATOM   6987  CA  LEU A 459     -32.635 -24.175 -10.397  1.00  0.67           C  
ATOM   6988  C   LEU A 459     -31.289 -23.497 -10.646  1.00  0.67           C  
ATOM   6989  O   LEU A 459     -30.994 -22.432 -10.091  1.00  0.67           O  
ATOM   6990  CB  LEU A 459     -33.725 -23.350 -11.048  1.00  0.67           C  
ATOM   6991  CG  LEU A 459     -35.147 -23.857 -10.907  1.00  0.67           C  
ATOM   6992  CD1 LEU A 459     -36.078 -22.887 -11.501  1.00  0.67           C  
ATOM   6993  CD2 LEU A 459     -35.277 -25.155 -11.570  1.00  0.67           C  
ATOM   6994  H   LEU A 459     -33.538 -23.680  -8.503  1.00  0.67           H  
ATOM   6995  HA  LEU A 459     -32.623 -25.160 -10.832  1.00  0.67           H  
ATOM   6996 1HB  LEU A 459     -33.670 -22.379 -10.686  1.00  0.67           H  
ATOM   6997 2HB  LEU A 459     -33.511 -23.323 -12.097  1.00  0.67           H  
ATOM   6998  HG  LEU A 459     -35.388 -23.954  -9.860  1.00  0.67           H  
ATOM   6999 1HD1 LEU A 459     -37.100 -23.241 -11.399  1.00  0.67           H  
ATOM   7000 2HD1 LEU A 459     -35.979 -21.932 -10.997  1.00  0.67           H  
ATOM   7001 3HD1 LEU A 459     -35.829 -22.787 -12.549  1.00  0.67           H  
ATOM   7002 1HD2 LEU A 459     -36.294 -25.525 -11.469  1.00  0.67           H  
ATOM   7003 2HD2 LEU A 459     -35.028 -25.055 -12.627  1.00  0.67           H  
ATOM   7004 3HD2 LEU A 459     -34.610 -25.815 -11.096  1.00  0.67           H  
ATOM   7005  N   GLY A 460     -30.482 -24.083 -11.512  1.00  0.67           N  
ATOM   7006  CA  GLY A 460     -29.167 -23.516 -11.809  1.00  0.67           C  
ATOM   7007  C   GLY A 460     -28.945 -23.454 -13.296  1.00  0.67           C  
ATOM   7008  O   GLY A 460     -29.827 -23.836 -14.074  1.00  0.67           O  
ATOM   7009  H   GLY A 460     -30.793 -24.945 -11.957  1.00  0.67           H  
ATOM   7010 1HA  GLY A 460     -29.075 -22.520 -11.377  1.00  0.67           H  
ATOM   7011 2HA  GLY A 460     -28.391 -24.132 -11.353  1.00  0.67           H  
ATOM   7012  N   ILE A 461     -27.746 -23.054 -13.708  1.00  0.68           N  
ATOM   7013  CA  ILE A 461     -27.518 -22.984 -15.140  1.00  0.68           C  
ATOM   7014  C   ILE A 461     -26.838 -24.238 -15.661  1.00  0.68           C  
ATOM   7015  O   ILE A 461     -25.775 -24.645 -15.175  1.00  0.68           O  
ATOM   7016  CB  ILE A 461     -26.646 -21.770 -15.504  1.00  0.68           C  
ATOM   7017  CG1 ILE A 461     -26.588 -21.593 -17.025  1.00  0.68           C  
ATOM   7018  CG2 ILE A 461     -25.243 -21.960 -14.953  1.00  0.68           C  
ATOM   7019  CD1 ILE A 461     -27.906 -21.143 -17.602  1.00  0.68           C  
ATOM   7020  H   ILE A 461     -27.031 -22.767 -13.034  1.00  0.68           H  
ATOM   7021  HA  ILE A 461     -28.478 -22.884 -15.646  1.00  0.68           H  
ATOM   7022  HB  ILE A 461     -27.072 -20.879 -15.088  1.00  0.68           H  
ATOM   7023 1HG1 ILE A 461     -25.837 -20.855 -17.270  1.00  0.68           H  
ATOM   7024 2HG1 ILE A 461     -26.304 -22.528 -17.495  1.00  0.68           H  
ATOM   7025 1HG2 ILE A 461     -24.623 -21.105 -15.206  1.00  0.68           H  
ATOM   7026 2HG2 ILE A 461     -25.283 -22.064 -13.880  1.00  0.68           H  
ATOM   7027 3HG2 ILE A 461     -24.819 -22.851 -15.385  1.00  0.68           H  
ATOM   7028 1HD1 ILE A 461     -27.809 -21.024 -18.672  1.00  0.68           H  
ATOM   7029 2HD1 ILE A 461     -28.670 -21.888 -17.386  1.00  0.68           H  
ATOM   7030 3HD1 ILE A 461     -28.194 -20.202 -17.158  1.00  0.68           H  
ATOM   7031  N   ASP A 462     -27.429 -24.821 -16.693  1.00  0.70           N  
ATOM   7032  CA  ASP A 462     -26.859 -25.963 -17.357  1.00  0.70           C  
ATOM   7033  C   ASP A 462     -25.858 -25.459 -18.346  1.00  0.70           C  
ATOM   7034  O   ASP A 462     -26.230 -25.024 -19.438  1.00  0.70           O  
ATOM   7035  CB  ASP A 462     -27.898 -26.784 -18.094  1.00  0.70           C  
ATOM   7036  CG  ASP A 462     -27.271 -27.948 -18.803  1.00  0.70           C  
ATOM   7037  OD1 ASP A 462     -26.072 -28.071 -18.709  1.00  0.70           O  
ATOM   7038  OD2 ASP A 462     -27.946 -28.630 -19.541  1.00  0.70           O  
ATOM   7039  H   ASP A 462     -28.316 -24.458 -17.033  1.00  0.70           H  
ATOM   7040  HA  ASP A 462     -26.350 -26.590 -16.626  1.00  0.70           H  
ATOM   7041 1HB  ASP A 462     -28.637 -27.149 -17.393  1.00  0.70           H  
ATOM   7042 2HB  ASP A 462     -28.424 -26.155 -18.814  1.00  0.70           H  
ATOM   7043  N   CYS A 463     -24.590 -25.569 -17.985  1.00  0.72           N  
ATOM   7044  CA  CYS A 463     -23.474 -25.029 -18.741  1.00  0.72           C  
ATOM   7045  C   CYS A 463     -23.189 -25.755 -20.054  1.00  0.72           C  
ATOM   7046  O   CYS A 463     -22.331 -25.322 -20.825  1.00  0.72           O  
ATOM   7047  CB  CYS A 463     -22.243 -25.071 -17.870  1.00  0.72           C  
ATOM   7048  SG  CYS A 463     -22.362 -23.981 -16.464  1.00  0.72           S  
ATOM   7049  H   CYS A 463     -24.405 -25.998 -17.088  1.00  0.72           H  
ATOM   7050  HA  CYS A 463     -23.701 -23.988 -18.968  1.00  0.72           H  
ATOM   7051 1HB  CYS A 463     -22.088 -26.090 -17.511  1.00  0.72           H  
ATOM   7052 2HB  CYS A 463     -21.380 -24.786 -18.449  1.00  0.72           H  
ATOM   7053  HG  CYS A 463     -23.543 -24.443 -16.016  1.00  0.72           H  
ATOM   7054  N   ASP A 464     -23.905 -26.854 -20.304  1.00  0.73           N  
ATOM   7055  CA  ASP A 464     -23.791 -27.572 -21.563  1.00  0.73           C  
ATOM   7056  C   ASP A 464     -24.819 -27.065 -22.581  1.00  0.73           C  
ATOM   7057  O   ASP A 464     -24.630 -27.238 -23.787  1.00  0.73           O  
ATOM   7058  CB  ASP A 464     -23.926 -29.092 -21.370  1.00  0.73           C  
ATOM   7059  CG  ASP A 464     -22.756 -29.740 -20.579  1.00  0.73           C  
ATOM   7060  OD1 ASP A 464     -21.617 -29.588 -21.008  1.00  0.73           O  
ATOM   7061  OD2 ASP A 464     -22.986 -30.381 -19.590  1.00  0.73           O  
ATOM   7062  H   ASP A 464     -24.592 -27.195 -19.616  1.00  0.73           H  
ATOM   7063  HA  ASP A 464     -22.801 -27.383 -21.974  1.00  0.73           H  
ATOM   7064 1HB  ASP A 464     -24.862 -29.292 -20.827  1.00  0.73           H  
ATOM   7065 2HB  ASP A 464     -24.006 -29.575 -22.342  1.00  0.73           H  
ATOM   7066  N   THR A 465     -25.934 -26.495 -22.100  1.00  0.73           N  
ATOM   7067  CA  THR A 465     -27.008 -26.060 -22.998  1.00  0.73           C  
ATOM   7068  C   THR A 465     -27.398 -24.572 -22.867  1.00  0.73           C  
ATOM   7069  O   THR A 465     -28.028 -24.014 -23.766  1.00  0.73           O  
ATOM   7070  CB  THR A 465     -28.269 -26.933 -22.798  1.00  0.73           C  
ATOM   7071  OG1 THR A 465     -28.753 -26.788 -21.462  1.00  0.73           O  
ATOM   7072  CG2 THR A 465     -27.962 -28.394 -23.050  1.00  0.73           C  
ATOM   7073  H   THR A 465     -26.029 -26.336 -21.099  1.00  0.73           H  
ATOM   7074  HA  THR A 465     -26.668 -26.210 -24.021  1.00  0.73           H  
ATOM   7075  HB  THR A 465     -29.041 -26.597 -23.490  1.00  0.73           H  
ATOM   7076  HG1 THR A 465     -28.388 -27.505 -20.882  1.00  0.73           H  
ATOM   7077 1HG2 THR A 465     -28.868 -28.980 -22.907  1.00  0.73           H  
ATOM   7078 2HG2 THR A 465     -27.599 -28.522 -24.070  1.00  0.73           H  
ATOM   7079 3HG2 THR A 465     -27.201 -28.732 -22.346  1.00  0.73           H  
ATOM   7080  N   GLY A 466     -27.032 -23.936 -21.752  1.00  0.71           N  
ATOM   7081  CA  GLY A 466     -27.433 -22.561 -21.453  1.00  0.71           C  
ATOM   7082  C   GLY A 466     -28.863 -22.502 -20.919  1.00  0.71           C  
ATOM   7083  O   GLY A 466     -29.547 -21.473 -21.027  1.00  0.71           O  
ATOM   7084  H   GLY A 466     -26.502 -24.430 -21.056  1.00  0.71           H  
ATOM   7085 1HA  GLY A 466     -26.746 -22.141 -20.717  1.00  0.71           H  
ATOM   7086 2HA  GLY A 466     -27.360 -21.957 -22.349  1.00  0.71           H  
ATOM   7087  N   GLU A 467     -29.338 -23.620 -20.387  1.00  0.70           N  
ATOM   7088  CA  GLU A 467     -30.723 -23.678 -19.909  1.00  0.70           C  
ATOM   7089  C   GLU A 467     -30.862 -23.687 -18.399  1.00  0.70           C  
ATOM   7090  O   GLU A 467     -29.983 -24.140 -17.666  1.00  0.70           O  
ATOM   7091  CB  GLU A 467     -31.469 -24.883 -20.498  1.00  0.70           C  
ATOM   7092  CG  GLU A 467     -31.672 -24.833 -22.024  1.00  0.70           C  
ATOM   7093  CD  GLU A 467     -32.496 -26.005 -22.573  1.00  0.70           C  
ATOM   7094  OE1 GLU A 467     -32.864 -26.863 -21.806  1.00  0.70           O  
ATOM   7095  OE2 GLU A 467     -32.767 -26.018 -23.756  1.00  0.70           O  
ATOM   7096  H   GLU A 467     -28.695 -24.412 -20.295  1.00  0.70           H  
ATOM   7097  HA  GLU A 467     -31.237 -22.787 -20.268  1.00  0.70           H  
ATOM   7098 1HB  GLU A 467     -30.918 -25.794 -20.263  1.00  0.70           H  
ATOM   7099 2HB  GLU A 467     -32.450 -24.969 -20.029  1.00  0.70           H  
ATOM   7100 1HG  GLU A 467     -32.169 -23.900 -22.279  1.00  0.70           H  
ATOM   7101 2HG  GLU A 467     -30.692 -24.829 -22.502  1.00  0.70           H  
ATOM   7102  N   VAL A 468     -31.988 -23.174 -17.924  1.00  0.69           N  
ATOM   7103  CA  VAL A 468     -32.266 -23.224 -16.501  1.00  0.69           C  
ATOM   7104  C   VAL A 468     -32.921 -24.542 -16.140  1.00  0.69           C  
ATOM   7105  O   VAL A 468     -33.982 -24.885 -16.668  1.00  0.69           O  
ATOM   7106  CB  VAL A 468     -33.148 -22.052 -16.085  1.00  0.69           C  
ATOM   7107  CG1 VAL A 468     -33.478 -22.208 -14.623  1.00  0.69           C  
ATOM   7108  CG2 VAL A 468     -32.403 -20.741 -16.378  1.00  0.69           C  
ATOM   7109  H   VAL A 468     -32.670 -22.783 -18.558  1.00  0.69           H  
ATOM   7110  HA  VAL A 468     -31.324 -23.147 -15.959  1.00  0.69           H  
ATOM   7111  HB  VAL A 468     -34.085 -22.064 -16.637  1.00  0.69           H  
ATOM   7112 1HG1 VAL A 468     -34.099 -21.383 -14.291  1.00  0.69           H  
ATOM   7113 2HG1 VAL A 468     -34.013 -23.146 -14.478  1.00  0.69           H  
ATOM   7114 3HG1 VAL A 468     -32.569 -22.240 -14.055  1.00  0.69           H  
ATOM   7115 1HG2 VAL A 468     -33.015 -19.893 -16.071  1.00  0.69           H  
ATOM   7116 2HG2 VAL A 468     -31.472 -20.727 -15.841  1.00  0.69           H  
ATOM   7117 3HG2 VAL A 468     -32.194 -20.668 -17.445  1.00  0.69           H  
ATOM   7118  N   VAL A 469     -32.252 -25.299 -15.278  1.00  0.70           N  
ATOM   7119  CA  VAL A 469     -32.713 -26.635 -14.931  1.00  0.70           C  
ATOM   7120  C   VAL A 469     -32.661 -26.899 -13.433  1.00  0.70           C  
ATOM   7121  O   VAL A 469     -31.874 -26.291 -12.710  1.00  0.70           O  
ATOM   7122  CB  VAL A 469     -31.836 -27.681 -15.636  1.00  0.70           C  
ATOM   7123  CG1 VAL A 469     -31.896 -27.530 -17.161  1.00  0.70           C  
ATOM   7124  CG2 VAL A 469     -30.450 -27.520 -15.148  1.00  0.70           C  
ATOM   7125  H   VAL A 469     -31.394 -24.922 -14.870  1.00  0.70           H  
ATOM   7126  HA  VAL A 469     -33.744 -26.746 -15.268  1.00  0.70           H  
ATOM   7127  HB  VAL A 469     -32.202 -28.679 -15.386  1.00  0.70           H  
ATOM   7128 1HG1 VAL A 469     -31.270 -28.291 -17.630  1.00  0.70           H  
ATOM   7129 2HG1 VAL A 469     -32.925 -27.647 -17.502  1.00  0.70           H  
ATOM   7130 3HG1 VAL A 469     -31.529 -26.550 -17.456  1.00  0.70           H  
ATOM   7131 1HG2 VAL A 469     -29.802 -28.266 -15.605  1.00  0.70           H  
ATOM   7132 2HG2 VAL A 469     -30.090 -26.516 -15.397  1.00  0.70           H  
ATOM   7133 3HG2 VAL A 469     -30.461 -27.653 -14.075  1.00  0.70           H  
ATOM   7134  N   ASP A 470     -33.448 -27.866 -12.961  1.00  0.71           N  
ATOM   7135  CA  ASP A 470     -33.363 -28.255 -11.553  1.00  0.71           C  
ATOM   7136  C   ASP A 470     -32.150 -29.125 -11.379  1.00  0.71           C  
ATOM   7137  O   ASP A 470     -32.067 -30.230 -11.926  1.00  0.71           O  
ATOM   7138  CB  ASP A 470     -34.643 -28.933 -11.068  1.00  0.71           C  
ATOM   7139  CG  ASP A 470     -34.644 -29.259  -9.543  1.00  0.71           C  
ATOM   7140  OD1 ASP A 470     -33.604 -29.632  -8.997  1.00  0.71           O  
ATOM   7141  OD2 ASP A 470     -35.676 -29.052  -8.923  1.00  0.71           O  
ATOM   7142  H   ASP A 470     -34.098 -28.336 -13.579  1.00  0.71           H  
ATOM   7143  HA  ASP A 470     -33.191 -27.381 -10.937  1.00  0.71           H  
ATOM   7144 1HB  ASP A 470     -35.497 -28.291 -11.283  1.00  0.71           H  
ATOM   7145 2HB  ASP A 470     -34.794 -29.868 -11.620  1.00  0.71           H  
ATOM   7146  N   MET A 471     -31.191 -28.615 -10.629  1.00  0.73           N  
ATOM   7147  CA  MET A 471     -29.926 -29.285 -10.502  1.00  0.73           C  
ATOM   7148  C   MET A 471     -29.987 -30.626  -9.787  1.00  0.73           C  
ATOM   7149  O   MET A 471     -29.075 -31.443  -9.948  1.00  0.73           O  
ATOM   7150  CB  MET A 471     -28.904 -28.333  -9.944  1.00  0.73           C  
ATOM   7151  CG  MET A 471     -28.610 -27.258 -10.956  1.00  0.73           C  
ATOM   7152  SD  MET A 471     -28.091 -28.016 -12.495  1.00  0.73           S  
ATOM   7153  CE  MET A 471     -27.580 -26.721 -13.537  1.00  0.73           C  
ATOM   7154  H   MET A 471     -31.336 -27.720 -10.153  1.00  0.73           H  
ATOM   7155  HA  MET A 471     -29.591 -29.490 -11.506  1.00  0.73           H  
ATOM   7156 1HB  MET A 471     -29.287 -27.860  -9.041  1.00  0.73           H  
ATOM   7157 2HB  MET A 471     -27.988 -28.858  -9.694  1.00  0.73           H  
ATOM   7158 1HG  MET A 471     -29.510 -26.675 -11.137  1.00  0.73           H  
ATOM   7159 2HG  MET A 471     -27.829 -26.599 -10.607  1.00  0.73           H  
ATOM   7160 1HE  MET A 471     -27.255 -27.137 -14.484  1.00  0.73           H  
ATOM   7161 2HE  MET A 471     -28.405 -26.058 -13.707  1.00  0.73           H  
ATOM   7162 3HE  MET A 471     -26.766 -26.185 -13.086  1.00  0.73           H  
ATOM   7163  N   TRP A 472     -31.039 -30.878  -8.997  1.00  0.76           N  
ATOM   7164  CA  TRP A 472     -31.147 -32.167  -8.317  1.00  0.76           C  
ATOM   7165  C   TRP A 472     -31.514 -33.257  -9.317  1.00  0.76           C  
ATOM   7166  O   TRP A 472     -31.232 -34.434  -9.085  1.00  0.76           O  
ATOM   7167  CB  TRP A 472     -32.137 -32.137  -7.152  1.00  0.76           C  
ATOM   7168  CG  TRP A 472     -31.648 -31.395  -5.914  1.00  0.76           C  
ATOM   7169  CD1 TRP A 472     -32.138 -30.232  -5.438  1.00  0.76           C  
ATOM   7170  CD2 TRP A 472     -30.578 -31.778  -5.002  1.00  0.76           C  
ATOM   7171  NE1 TRP A 472     -31.459 -29.856  -4.291  1.00  0.76           N  
ATOM   7172  CE2 TRP A 472     -30.498 -30.787  -4.025  1.00  0.76           C  
ATOM   7173  CE3 TRP A 472     -29.699 -32.858  -4.939  1.00  0.76           C  
ATOM   7174  CZ2 TRP A 472     -29.571 -30.842  -3.007  1.00  0.76           C  
ATOM   7175  CZ3 TRP A 472     -28.765 -32.886  -3.915  1.00  0.76           C  
ATOM   7176  CH2 TRP A 472     -28.713 -31.896  -2.988  1.00  0.76           C  
ATOM   7177  H   TRP A 472     -31.813 -30.204  -8.920  1.00  0.76           H  
ATOM   7178  HA  TRP A 472     -30.185 -32.433  -7.909  1.00  0.76           H  
ATOM   7179 1HB  TRP A 472     -33.063 -31.659  -7.490  1.00  0.76           H  
ATOM   7180 2HB  TRP A 472     -32.385 -33.155  -6.865  1.00  0.76           H  
ATOM   7181  HD1 TRP A 472     -32.955 -29.689  -5.898  1.00  0.76           H  
ATOM   7182  HE1 TRP A 472     -31.640 -29.029  -3.734  1.00  0.76           H  
ATOM   7183  HE3 TRP A 472     -29.735 -33.650  -5.687  1.00  0.76           H  
ATOM   7184  HZ2 TRP A 472     -29.501 -30.083  -2.231  1.00  0.76           H  
ATOM   7185  HZ3 TRP A 472     -28.073 -33.706  -3.876  1.00  0.76           H  
ATOM   7186  HH2 TRP A 472     -27.984 -31.936  -2.211  1.00  0.76           H  
ATOM   7187  N   GLU A 473     -32.159 -32.870 -10.425  1.00  0.78           N  
ATOM   7188  CA  GLU A 473     -32.532 -33.826 -11.457  1.00  0.78           C  
ATOM   7189  C   GLU A 473     -31.383 -33.930 -12.453  1.00  0.78           C  
ATOM   7190  O   GLU A 473     -31.042 -35.016 -12.922  1.00  0.78           O  
ATOM   7191  CB  GLU A 473     -33.820 -33.396 -12.157  1.00  0.78           C  
ATOM   7192  CG  GLU A 473     -35.053 -33.403 -11.251  1.00  0.78           C  
ATOM   7193  CD  GLU A 473     -36.324 -32.966 -11.949  1.00  0.78           C  
ATOM   7194  OE1 GLU A 473     -36.247 -32.499 -13.061  1.00  0.78           O  
ATOM   7195  OE2 GLU A 473     -37.374 -33.115 -11.368  1.00  0.78           O  
ATOM   7196  H   GLU A 473     -32.349 -31.883 -10.587  1.00  0.78           H  
ATOM   7197  HA  GLU A 473     -32.684 -34.804 -11.001  1.00  0.78           H  
ATOM   7198 1HB  GLU A 473     -33.698 -32.383 -12.546  1.00  0.78           H  
ATOM   7199 2HB  GLU A 473     -34.014 -34.053 -13.002  1.00  0.78           H  
ATOM   7200 1HG  GLU A 473     -35.194 -34.409 -10.858  1.00  0.78           H  
ATOM   7201 2HG  GLU A 473     -34.862 -32.736 -10.407  1.00  0.78           H  
ATOM   7202  N   ALA A 474     -30.774 -32.776 -12.768  1.00  0.79           N  
ATOM   7203  CA  ALA A 474     -29.629 -32.727 -13.677  1.00  0.79           C  
ATOM   7204  C   ALA A 474     -28.451 -33.495 -13.086  1.00  0.79           C  
ATOM   7205  O   ALA A 474     -27.665 -34.110 -13.809  1.00  0.79           O  
ATOM   7206  CB  ALA A 474     -29.209 -31.299 -13.958  1.00  0.79           C  
ATOM   7207  H   ALA A 474     -31.127 -31.907 -12.367  1.00  0.79           H  
ATOM   7208  HA  ALA A 474     -29.921 -33.204 -14.612  1.00  0.79           H  
ATOM   7209 1HB  ALA A 474     -28.371 -31.293 -14.651  1.00  0.79           H  
ATOM   7210 2HB  ALA A 474     -30.043 -30.744 -14.387  1.00  0.79           H  
ATOM   7211 3HB  ALA A 474     -28.911 -30.851 -13.040  1.00  0.79           H  
ATOM   7212  N   GLY A 475     -28.334 -33.441 -11.755  1.00  0.79           N  
ATOM   7213  CA  GLY A 475     -27.261 -34.081 -11.026  1.00  0.79           C  
ATOM   7214  C   GLY A 475     -26.103 -33.132 -10.747  1.00  0.79           C  
ATOM   7215  O   GLY A 475     -25.037 -33.563 -10.319  1.00  0.79           O  
ATOM   7216  H   GLY A 475     -29.000 -32.902 -11.212  1.00  0.79           H  
ATOM   7217 1HA  GLY A 475     -27.657 -34.456 -10.080  1.00  0.79           H  
ATOM   7218 2HA  GLY A 475     -26.905 -34.944 -11.587  1.00  0.79           H  
ATOM   7219  N   VAL A 476     -26.284 -31.831 -10.965  1.00  0.78           N  
ATOM   7220  CA  VAL A 476     -25.147 -30.947 -10.724  1.00  0.78           C  
ATOM   7221  C   VAL A 476     -25.144 -30.458  -9.298  1.00  0.78           C  
ATOM   7222  O   VAL A 476     -25.626 -29.361  -9.017  1.00  0.78           O  
ATOM   7223  CB  VAL A 476     -25.151 -29.737 -11.626  1.00  0.78           C  
ATOM   7224  CG1 VAL A 476     -23.881 -28.926 -11.401  1.00  0.78           C  
ATOM   7225  CG2 VAL A 476     -25.298 -30.184 -13.072  1.00  0.78           C  
ATOM   7226  H   VAL A 476     -27.198 -31.482 -11.231  1.00  0.78           H  
ATOM   7227  HA  VAL A 476     -24.245 -31.489 -10.939  1.00  0.78           H  
ATOM   7228  HB  VAL A 476     -25.946 -29.114 -11.337  1.00  0.78           H  
ATOM   7229 1HG1 VAL A 476     -23.904 -28.035 -12.031  1.00  0.78           H  
ATOM   7230 2HG1 VAL A 476     -23.822 -28.631 -10.354  1.00  0.78           H  
ATOM   7231 3HG1 VAL A 476     -23.010 -29.532 -11.656  1.00  0.78           H  
ATOM   7232 1HG2 VAL A 476     -25.317 -29.310 -13.726  1.00  0.78           H  
ATOM   7233 2HG2 VAL A 476     -24.459 -30.824 -13.340  1.00  0.78           H  
ATOM   7234 3HG2 VAL A 476     -26.228 -30.741 -13.185  1.00  0.78           H  
ATOM   7235  N   ILE A 477     -24.614 -31.295  -8.429  1.00  0.75           N  
ATOM   7236  CA  ILE A 477     -24.587 -31.095  -6.988  1.00  0.75           C  
ATOM   7237  C   ILE A 477     -23.194 -30.804  -6.405  1.00  0.75           C  
ATOM   7238  O   ILE A 477     -22.232 -31.503  -6.707  1.00  0.75           O  
ATOM   7239  CB  ILE A 477     -25.191 -32.334  -6.327  1.00  0.75           C  
ATOM   7240  CG1 ILE A 477     -26.560 -32.568  -6.926  1.00  0.75           C  
ATOM   7241  CG2 ILE A 477     -25.273 -32.177  -4.884  1.00  0.75           C  
ATOM   7242  CD1 ILE A 477     -27.449 -31.372  -6.799  1.00  0.75           C  
ATOM   7243  H   ILE A 477     -24.277 -32.170  -8.828  1.00  0.75           H  
ATOM   7244  HA  ILE A 477     -25.221 -30.244  -6.751  1.00  0.75           H  
ATOM   7245  HB  ILE A 477     -24.572 -33.202  -6.561  1.00  0.75           H  
ATOM   7246 1HG1 ILE A 477     -26.462 -32.822  -7.970  1.00  0.75           H  
ATOM   7247 2HG1 ILE A 477     -27.028 -33.404  -6.416  1.00  0.75           H  
ATOM   7248 1HG2 ILE A 477     -25.705 -33.078  -4.456  1.00  0.75           H  
ATOM   7249 2HG2 ILE A 477     -24.271 -32.023  -4.485  1.00  0.75           H  
ATOM   7250 3HG2 ILE A 477     -25.897 -31.320  -4.641  1.00  0.75           H  
ATOM   7251 1HD1 ILE A 477     -28.390 -31.573  -7.223  1.00  0.75           H  
ATOM   7252 2HD1 ILE A 477     -27.566 -31.109  -5.756  1.00  0.75           H  
ATOM   7253 3HD1 ILE A 477     -27.015 -30.555  -7.316  1.00  0.75           H  
ATOM   7254  N   ASP A 478     -23.100 -29.762  -5.575  1.00  0.73           N  
ATOM   7255  CA  ASP A 478     -21.847 -29.391  -4.917  1.00  0.73           C  
ATOM   7256  C   ASP A 478     -21.955 -29.748  -3.426  1.00  0.73           C  
ATOM   7257  O   ASP A 478     -23.055 -29.725  -2.891  1.00  0.73           O  
ATOM   7258  CB  ASP A 478     -21.585 -27.884  -5.019  1.00  0.73           C  
ATOM   7259  CG  ASP A 478     -21.312 -27.353  -6.446  1.00  0.73           C  
ATOM   7260  OD1 ASP A 478     -20.622 -27.984  -7.200  1.00  0.73           O  
ATOM   7261  OD2 ASP A 478     -21.802 -26.282  -6.754  1.00  0.73           O  
ATOM   7262  H   ASP A 478     -23.948 -29.244  -5.343  1.00  0.73           H  
ATOM   7263  HA  ASP A 478     -21.040 -29.921  -5.404  1.00  0.73           H  
ATOM   7264 1HB  ASP A 478     -22.455 -27.354  -4.623  1.00  0.73           H  
ATOM   7265 2HB  ASP A 478     -20.738 -27.625  -4.382  1.00  0.73           H  
ATOM   7266  N   PRO A 479     -20.888 -30.144  -2.728  1.00  0.71           N  
ATOM   7267  CA  PRO A 479     -20.887 -30.337  -1.290  1.00  0.71           C  
ATOM   7268  C   PRO A 479     -21.220 -29.058  -0.521  1.00  0.71           C  
ATOM   7269  O   PRO A 479     -20.659 -27.987  -0.785  1.00  0.71           O  
ATOM   7270  CB  PRO A 479     -19.465 -30.749  -1.022  1.00  0.71           C  
ATOM   7271  CG  PRO A 479     -18.963 -31.305  -2.315  1.00  0.71           C  
ATOM   7272  CD  PRO A 479     -19.631 -30.489  -3.383  1.00  0.71           C  
ATOM   7273  HA  PRO A 479     -21.575 -31.141  -1.014  1.00  0.71           H  
ATOM   7274 1HB  PRO A 479     -18.936 -29.907  -0.663  1.00  0.71           H  
ATOM   7275 2HB  PRO A 479     -19.453 -31.468  -0.218  1.00  0.71           H  
ATOM   7276 1HG  PRO A 479     -17.869 -31.237  -2.357  1.00  0.71           H  
ATOM   7277 2HG  PRO A 479     -19.207 -32.354  -2.372  1.00  0.71           H  
ATOM   7278 1HD  PRO A 479     -19.046 -29.591  -3.634  1.00  0.71           H  
ATOM   7279 2HD  PRO A 479     -19.790 -31.139  -4.241  1.00  0.71           H  
ATOM   7280  N   ALA A 480     -22.023 -29.197   0.517  1.00  0.70           N  
ATOM   7281  CA  ALA A 480     -22.394 -28.079   1.357  1.00  0.70           C  
ATOM   7282  C   ALA A 480     -21.206 -27.367   1.991  1.00  0.70           C  
ATOM   7283  O   ALA A 480     -21.165 -26.140   1.911  1.00  0.70           O  
ATOM   7284  CB  ALA A 480     -23.340 -28.527   2.446  1.00  0.70           C  
ATOM   7285  H   ALA A 480     -22.406 -30.112   0.723  1.00  0.70           H  
ATOM   7286  HA  ALA A 480     -22.912 -27.356   0.728  1.00  0.70           H  
ATOM   7287 1HB  ALA A 480     -23.658 -27.664   3.032  1.00  0.70           H  
ATOM   7288 2HB  ALA A 480     -24.192 -28.991   1.981  1.00  0.70           H  
ATOM   7289 3HB  ALA A 480     -22.884 -29.237   3.097  1.00  0.70           H  
ATOM   7290  N   PRO A 481     -20.191 -28.052   2.593  1.00  0.69           N  
ATOM   7291  CA  PRO A 481     -19.077 -27.395   3.224  1.00  0.69           C  
ATOM   7292  C   PRO A 481     -18.227 -26.639   2.221  1.00  0.69           C  
ATOM   7293  O   PRO A 481     -17.533 -25.700   2.587  1.00  0.69           O  
ATOM   7294  CB  PRO A 481     -18.338 -28.539   3.927  1.00  0.69           C  
ATOM   7295  CG  PRO A 481     -18.714 -29.744   3.195  1.00  0.69           C  
ATOM   7296  CD  PRO A 481     -20.126 -29.534   2.723  1.00  0.69           C  
ATOM   7297  HA  PRO A 481     -19.470 -26.722   3.980  1.00  0.69           H  
ATOM   7298 1HB  PRO A 481     -17.256 -28.352   3.908  1.00  0.69           H  
ATOM   7299 2HB  PRO A 481     -18.632 -28.579   4.986  1.00  0.69           H  
ATOM   7300 1HG  PRO A 481     -18.052 -29.848   2.380  1.00  0.69           H  
ATOM   7301 2HG  PRO A 481     -18.594 -30.637   3.826  1.00  0.69           H  
ATOM   7302 1HD  PRO A 481     -20.166 -30.076   1.807  1.00  0.69           H  
ATOM   7303 2HD  PRO A 481     -20.832 -29.897   3.441  1.00  0.69           H  
ATOM   7304  N   VAL A 482     -18.304 -26.977   0.937  1.00  0.69           N  
ATOM   7305  CA  VAL A 482     -17.520 -26.225  -0.024  1.00  0.69           C  
ATOM   7306  C   VAL A 482     -18.110 -24.843  -0.107  1.00  0.69           C  
ATOM   7307  O   VAL A 482     -17.404 -23.834  -0.072  1.00  0.69           O  
ATOM   7308  CB  VAL A 482     -17.534 -26.906  -1.395  1.00  0.69           C  
ATOM   7309  CG1 VAL A 482     -16.901 -26.029  -2.440  1.00  0.69           C  
ATOM   7310  CG2 VAL A 482     -16.762 -28.182  -1.309  1.00  0.69           C  
ATOM   7311  H   VAL A 482     -18.924 -27.703   0.591  1.00  0.69           H  
ATOM   7312  HA  VAL A 482     -16.492 -26.156   0.326  1.00  0.69           H  
ATOM   7313  HB  VAL A 482     -18.562 -27.106  -1.673  1.00  0.69           H  
ATOM   7314 1HG1 VAL A 482     -16.919 -26.542  -3.406  1.00  0.69           H  
ATOM   7315 2HG1 VAL A 482     -17.445 -25.090  -2.514  1.00  0.69           H  
ATOM   7316 3HG1 VAL A 482     -15.882 -25.844  -2.157  1.00  0.69           H  
ATOM   7317 1HG2 VAL A 482     -16.799 -28.691  -2.267  1.00  0.69           H  
ATOM   7318 2HG2 VAL A 482     -15.744 -27.957  -1.078  1.00  0.69           H  
ATOM   7319 3HG2 VAL A 482     -17.166 -28.808  -0.552  1.00  0.69           H  
ATOM   7320  N   LYS A 483     -19.436 -24.782  -0.158  1.00  0.69           N  
ATOM   7321  CA  LYS A 483     -20.070 -23.482  -0.267  1.00  0.69           C  
ATOM   7322  C   LYS A 483     -20.051 -22.737   1.079  1.00  0.69           C  
ATOM   7323  O   LYS A 483     -19.860 -21.514   1.129  1.00  0.69           O  
ATOM   7324  CB  LYS A 483     -21.503 -23.657  -0.770  1.00  0.69           C  
ATOM   7325  CG  LYS A 483     -21.597 -24.278  -2.169  1.00  0.69           C  
ATOM   7326  CD  LYS A 483     -20.843 -23.453  -3.198  1.00  0.69           C  
ATOM   7327  CE  LYS A 483     -21.006 -24.019  -4.605  1.00  0.69           C  
ATOM   7328  NZ  LYS A 483     -20.176 -23.282  -5.582  1.00  0.69           N  
ATOM   7329  H   LYS A 483     -19.981 -25.652  -0.163  1.00  0.69           H  
ATOM   7330  HA  LYS A 483     -19.514 -22.885  -0.991  1.00  0.69           H  
ATOM   7331 1HB  LYS A 483     -22.054 -24.300  -0.075  1.00  0.69           H  
ATOM   7332 2HB  LYS A 483     -22.005 -22.690  -0.793  1.00  0.69           H  
ATOM   7333 1HG  LYS A 483     -21.185 -25.297  -2.143  1.00  0.69           H  
ATOM   7334 2HG  LYS A 483     -22.641 -24.337  -2.473  1.00  0.69           H  
ATOM   7335 1HD  LYS A 483     -21.218 -22.424  -3.194  1.00  0.69           H  
ATOM   7336 2HD  LYS A 483     -19.782 -23.434  -2.948  1.00  0.69           H  
ATOM   7337 1HE  LYS A 483     -20.716 -25.061  -4.611  1.00  0.69           H  
ATOM   7338 2HE  LYS A 483     -22.054 -23.940  -4.903  1.00  0.69           H  
ATOM   7339 1HZ  LYS A 483     -20.301 -23.657  -6.512  1.00  0.69           H  
ATOM   7340 2HZ  LYS A 483     -20.453 -22.295  -5.570  1.00  0.69           H  
ATOM   7341 3HZ  LYS A 483     -19.214 -23.357  -5.319  1.00  0.69           H  
ATOM   7342  N   LEU A 484     -20.190 -23.478   2.183  1.00  0.68           N  
ATOM   7343  CA  LEU A 484     -20.193 -22.857   3.505  1.00  0.68           C  
ATOM   7344  C   LEU A 484     -18.831 -22.310   3.901  1.00  0.68           C  
ATOM   7345  O   LEU A 484     -18.725 -21.179   4.381  1.00  0.68           O  
ATOM   7346  CB  LEU A 484     -20.597 -23.890   4.549  1.00  0.68           C  
ATOM   7347  CG  LEU A 484     -22.024 -24.350   4.491  1.00  0.68           C  
ATOM   7348  CD1 LEU A 484     -22.225 -25.575   5.362  1.00  0.68           C  
ATOM   7349  CD2 LEU A 484     -22.862 -23.247   4.972  1.00  0.68           C  
ATOM   7350  H   LEU A 484     -20.342 -24.482   2.095  1.00  0.68           H  
ATOM   7351  HA  LEU A 484     -20.911 -22.041   3.496  1.00  0.68           H  
ATOM   7352 1HB  LEU A 484     -19.963 -24.726   4.448  1.00  0.68           H  
ATOM   7353 2HB  LEU A 484     -20.430 -23.460   5.533  1.00  0.68           H  
ATOM   7354  HG  LEU A 484     -22.296 -24.600   3.469  1.00  0.68           H  
ATOM   7355 1HD1 LEU A 484     -23.270 -25.880   5.310  1.00  0.68           H  
ATOM   7356 2HD1 LEU A 484     -21.599 -26.387   5.003  1.00  0.68           H  
ATOM   7357 3HD1 LEU A 484     -21.963 -25.341   6.390  1.00  0.68           H  
ATOM   7358 1HD2 LEU A 484     -23.882 -23.556   4.932  1.00  0.68           H  
ATOM   7359 2HD2 LEU A 484     -22.598 -22.989   5.994  1.00  0.68           H  
ATOM   7360 3HD2 LEU A 484     -22.713 -22.389   4.337  1.00  0.68           H  
ATOM   7361  N   HIS A 485     -17.773 -23.088   3.659  1.00  0.67           N  
ATOM   7362  CA  HIS A 485     -16.440 -22.661   4.037  1.00  0.67           C  
ATOM   7363  C   HIS A 485     -15.970 -21.571   3.105  1.00  0.67           C  
ATOM   7364  O   HIS A 485     -15.350 -20.600   3.552  1.00  0.67           O  
ATOM   7365  CB  HIS A 485     -15.451 -23.837   4.016  1.00  0.67           C  
ATOM   7366  CG  HIS A 485     -15.620 -24.837   5.147  1.00  0.67           C  
ATOM   7367  ND1 HIS A 485     -14.625 -25.084   6.069  1.00  0.67           N  
ATOM   7368  CD2 HIS A 485     -16.667 -25.611   5.514  1.00  0.67           C  
ATOM   7369  CE1 HIS A 485     -15.039 -25.985   6.934  1.00  0.67           C  
ATOM   7370  NE2 HIS A 485     -16.280 -26.324   6.624  1.00  0.67           N  
ATOM   7371  H   HIS A 485     -17.877 -24.007   3.238  1.00  0.67           H  
ATOM   7372  HA  HIS A 485     -16.456 -22.255   5.046  1.00  0.67           H  
ATOM   7373 1HB  HIS A 485     -15.510 -24.356   3.063  1.00  0.67           H  
ATOM   7374 2HB  HIS A 485     -14.445 -23.448   4.101  1.00  0.67           H  
ATOM   7375  HD1 HIS A 485     -13.699 -24.657   6.097  1.00  0.67           H  
ATOM   7376  HD2 HIS A 485     -17.658 -25.740   5.115  1.00  0.67           H  
ATOM   7377  HE1 HIS A 485     -14.378 -26.314   7.738  1.00  0.67           H  
ATOM   7378  N   ALA A 486     -16.285 -21.690   1.806  1.00  0.66           N  
ATOM   7379  CA  ALA A 486     -15.841 -20.670   0.882  1.00  0.66           C  
ATOM   7380  C   ALA A 486     -16.421 -19.319   1.240  1.00  0.66           C  
ATOM   7381  O   ALA A 486     -15.703 -18.315   1.256  1.00  0.66           O  
ATOM   7382  CB  ALA A 486     -16.260 -21.018  -0.533  1.00  0.66           C  
ATOM   7383  H   ALA A 486     -16.794 -22.494   1.435  1.00  0.66           H  
ATOM   7384  HA  ALA A 486     -14.762 -20.615   0.952  1.00  0.66           H  
ATOM   7385 1HB  ALA A 486     -15.904 -20.254  -1.213  1.00  0.66           H  
ATOM   7386 2HB  ALA A 486     -15.828 -21.980  -0.812  1.00  0.66           H  
ATOM   7387 3HB  ALA A 486     -17.346 -21.077  -0.587  1.00  0.66           H  
ATOM   7388  N   LEU A 487     -17.712 -19.292   1.592  1.00  0.65           N  
ATOM   7389  CA  LEU A 487     -18.340 -18.033   1.935  1.00  0.65           C  
ATOM   7390  C   LEU A 487     -17.854 -17.487   3.259  1.00  0.65           C  
ATOM   7391  O   LEU A 487     -17.570 -16.292   3.369  1.00  0.65           O  
ATOM   7392  CB  LEU A 487     -19.850 -18.143   2.017  1.00  0.65           C  
ATOM   7393  CG  LEU A 487     -20.479 -16.816   2.331  1.00  0.65           C  
ATOM   7394  CD1 LEU A 487     -20.166 -15.801   1.213  1.00  0.65           C  
ATOM   7395  CD2 LEU A 487     -21.907 -16.992   2.529  1.00  0.65           C  
ATOM   7396  H   LEU A 487     -18.282 -20.142   1.575  1.00  0.65           H  
ATOM   7397  HA  LEU A 487     -18.087 -17.312   1.168  1.00  0.65           H  
ATOM   7398 1HB  LEU A 487     -20.236 -18.501   1.064  1.00  0.65           H  
ATOM   7399 2HB  LEU A 487     -20.116 -18.860   2.795  1.00  0.65           H  
ATOM   7400  HG  LEU A 487     -20.036 -16.427   3.222  1.00  0.65           H  
ATOM   7401 1HD1 LEU A 487     -20.607 -14.835   1.455  1.00  0.65           H  
ATOM   7402 2HD1 LEU A 487     -19.087 -15.689   1.119  1.00  0.65           H  
ATOM   7403 3HD1 LEU A 487     -20.573 -16.153   0.273  1.00  0.65           H  
ATOM   7404 1HD2 LEU A 487     -22.314 -16.019   2.760  1.00  0.65           H  
ATOM   7405 2HD2 LEU A 487     -22.365 -17.386   1.635  1.00  0.65           H  
ATOM   7406 3HD2 LEU A 487     -22.083 -17.684   3.356  1.00  0.65           H  
ATOM   7407  N   LYS A 488     -17.780 -18.341   4.280  1.00  0.65           N  
ATOM   7408  CA  LYS A 488     -17.368 -17.868   5.586  1.00  0.65           C  
ATOM   7409  C   LYS A 488     -16.004 -17.215   5.480  1.00  0.65           C  
ATOM   7410  O   LYS A 488     -15.806 -16.085   5.936  1.00  0.65           O  
ATOM   7411  CB  LYS A 488     -17.315 -19.028   6.578  1.00  0.65           C  
ATOM   7412  CG  LYS A 488     -16.948 -18.649   8.006  1.00  0.65           C  
ATOM   7413  CD  LYS A 488     -16.990 -19.880   8.913  1.00  0.65           C  
ATOM   7414  CE  LYS A 488     -16.743 -19.524  10.380  1.00  0.65           C  
ATOM   7415  NZ  LYS A 488     -15.348 -19.059  10.621  1.00  0.65           N  
ATOM   7416  H   LYS A 488     -18.021 -19.327   4.162  1.00  0.65           H  
ATOM   7417  HA  LYS A 488     -18.081 -17.126   5.933  1.00  0.65           H  
ATOM   7418 1HB  LYS A 488     -18.276 -19.536   6.594  1.00  0.65           H  
ATOM   7419 2HB  LYS A 488     -16.583 -19.758   6.230  1.00  0.65           H  
ATOM   7420 1HG  LYS A 488     -15.941 -18.217   8.028  1.00  0.65           H  
ATOM   7421 2HG  LYS A 488     -17.652 -17.905   8.379  1.00  0.65           H  
ATOM   7422 1HD  LYS A 488     -17.968 -20.356   8.823  1.00  0.65           H  
ATOM   7423 2HD  LYS A 488     -16.230 -20.590   8.585  1.00  0.65           H  
ATOM   7424 1HE  LYS A 488     -17.432 -18.736  10.677  1.00  0.65           H  
ATOM   7425 2HE  LYS A 488     -16.928 -20.405  10.992  1.00  0.65           H  
ATOM   7426 1HZ  LYS A 488     -15.216 -18.829  11.589  1.00  0.65           H  
ATOM   7427 2HZ  LYS A 488     -14.689 -19.770  10.360  1.00  0.65           H  
ATOM   7428 3HZ  LYS A 488     -15.156 -18.214  10.064  1.00  0.65           H  
ATOM   7429  N   ALA A 489     -15.063 -17.926   4.855  1.00  0.64           N  
ATOM   7430  CA  ALA A 489     -13.711 -17.426   4.701  1.00  0.64           C  
ATOM   7431  C   ALA A 489     -13.674 -16.147   3.885  1.00  0.64           C  
ATOM   7432  O   ALA A 489     -12.930 -15.212   4.198  1.00  0.64           O  
ATOM   7433  CB  ALA A 489     -12.867 -18.473   4.042  1.00  0.64           C  
ATOM   7434  H   ALA A 489     -15.285 -18.846   4.471  1.00  0.64           H  
ATOM   7435  HA  ALA A 489     -13.315 -17.211   5.695  1.00  0.64           H  
ATOM   7436 1HB  ALA A 489     -11.869 -18.099   3.976  1.00  0.64           H  
ATOM   7437 2HB  ALA A 489     -12.887 -19.371   4.649  1.00  0.64           H  
ATOM   7438 3HB  ALA A 489     -13.259 -18.694   3.045  1.00  0.64           H  
ATOM   7439  N   ALA A 490     -14.507 -16.073   2.843  1.00  0.64           N  
ATOM   7440  CA  ALA A 490     -14.550 -14.878   2.027  1.00  0.64           C  
ATOM   7441  C   ALA A 490     -14.950 -13.682   2.875  1.00  0.64           C  
ATOM   7442  O   ALA A 490     -14.392 -12.586   2.736  1.00  0.64           O  
ATOM   7443  CB  ALA A 490     -15.532 -15.071   0.894  1.00  0.64           C  
ATOM   7444  H   ALA A 490     -15.098 -16.863   2.581  1.00  0.64           H  
ATOM   7445  HA  ALA A 490     -13.556 -14.703   1.635  1.00  0.64           H  
ATOM   7446 1HB  ALA A 490     -15.553 -14.194   0.290  1.00  0.64           H  
ATOM   7447 2HB  ALA A 490     -15.222 -15.923   0.294  1.00  0.64           H  
ATOM   7448 3HB  ALA A 490     -16.521 -15.251   1.294  1.00  0.64           H  
ATOM   7449  N   GLY A 491     -15.902 -13.924   3.782  1.00  0.64           N  
ATOM   7450  CA  GLY A 491     -16.421 -12.944   4.719  1.00  0.64           C  
ATOM   7451  C   GLY A 491     -15.329 -12.434   5.636  1.00  0.64           C  
ATOM   7452  O   GLY A 491     -15.127 -11.220   5.768  1.00  0.64           O  
ATOM   7453  H   GLY A 491     -16.314 -14.859   3.807  1.00  0.64           H  
ATOM   7454 1HA  GLY A 491     -16.878 -12.116   4.186  1.00  0.64           H  
ATOM   7455 2HA  GLY A 491     -17.198 -13.417   5.318  1.00  0.64           H  
ATOM   7456  N   GLU A 492     -14.615 -13.375   6.264  1.00  0.64           N  
ATOM   7457  CA  GLU A 492     -13.563 -13.037   7.215  1.00  0.64           C  
ATOM   7458  C   GLU A 492     -12.458 -12.215   6.565  1.00  0.64           C  
ATOM   7459  O   GLU A 492     -11.972 -11.248   7.162  1.00  0.64           O  
ATOM   7460  CB  GLU A 492     -12.964 -14.321   7.808  1.00  0.64           C  
ATOM   7461  CG  GLU A 492     -13.898 -15.086   8.753  1.00  0.64           C  
ATOM   7462  CD  GLU A 492     -13.315 -16.393   9.263  1.00  0.64           C  
ATOM   7463  OE1 GLU A 492     -12.231 -16.752   8.868  1.00  0.64           O  
ATOM   7464  OE2 GLU A 492     -13.985 -17.047  10.048  1.00  0.64           O  
ATOM   7465  H   GLU A 492     -14.847 -14.355   6.087  1.00  0.64           H  
ATOM   7466  HA  GLU A 492     -14.002 -12.445   8.017  1.00  0.64           H  
ATOM   7467 1HB  GLU A 492     -12.693 -14.996   6.994  1.00  0.64           H  
ATOM   7468 2HB  GLU A 492     -12.052 -14.081   8.351  1.00  0.64           H  
ATOM   7469 1HG  GLU A 492     -14.133 -14.449   9.604  1.00  0.64           H  
ATOM   7470 2HG  GLU A 492     -14.828 -15.294   8.225  1.00  0.64           H  
ATOM   7471  N   VAL A 493     -12.085 -12.562   5.334  1.00  0.64           N  
ATOM   7472  CA  VAL A 493     -11.060 -11.794   4.650  1.00  0.64           C  
ATOM   7473  C   VAL A 493     -11.547 -10.424   4.273  1.00  0.64           C  
ATOM   7474  O   VAL A 493     -10.829  -9.444   4.461  1.00  0.64           O  
ATOM   7475  CB  VAL A 493     -10.541 -12.497   3.402  1.00  0.64           C  
ATOM   7476  CG1 VAL A 493      -9.640 -11.569   2.635  1.00  0.64           C  
ATOM   7477  CG2 VAL A 493      -9.773 -13.634   3.800  1.00  0.64           C  
ATOM   7478  H   VAL A 493     -12.503 -13.382   4.886  1.00  0.64           H  
ATOM   7479  HA  VAL A 493     -10.217 -11.682   5.331  1.00  0.64           H  
ATOM   7480  HB  VAL A 493     -11.381 -12.800   2.764  1.00  0.64           H  
ATOM   7481 1HG1 VAL A 493      -9.255 -12.070   1.758  1.00  0.64           H  
ATOM   7482 2HG1 VAL A 493     -10.215 -10.710   2.337  1.00  0.64           H  
ATOM   7483 3HG1 VAL A 493      -8.805 -11.258   3.265  1.00  0.64           H  
ATOM   7484 1HG2 VAL A 493      -9.391 -14.121   2.903  1.00  0.64           H  
ATOM   7485 2HG2 VAL A 493      -8.940 -13.317   4.426  1.00  0.64           H  
ATOM   7486 3HG2 VAL A 493     -10.421 -14.307   4.363  1.00  0.64           H  
ATOM   7487  N   ALA A 494     -12.754 -10.327   3.728  1.00  0.64           N  
ATOM   7488  CA  ALA A 494     -13.226  -9.022   3.336  1.00  0.64           C  
ATOM   7489  C   ALA A 494     -13.283  -8.082   4.522  1.00  0.64           C  
ATOM   7490  O   ALA A 494     -12.889  -6.916   4.420  1.00  0.64           O  
ATOM   7491  CB  ALA A 494     -14.582  -9.145   2.709  1.00  0.64           C  
ATOM   7492  H   ALA A 494     -13.338 -11.151   3.568  1.00  0.64           H  
ATOM   7493  HA  ALA A 494     -12.523  -8.619   2.624  1.00  0.64           H  
ATOM   7494 1HB  ALA A 494     -14.929  -8.166   2.383  1.00  0.64           H  
ATOM   7495 2HB  ALA A 494     -14.492  -9.812   1.862  1.00  0.64           H  
ATOM   7496 3HB  ALA A 494     -15.285  -9.563   3.432  1.00  0.64           H  
ATOM   7497  N   ALA A 495     -13.739  -8.591   5.667  1.00  0.65           N  
ATOM   7498  CA  ALA A 495     -13.793  -7.763   6.853  1.00  0.65           C  
ATOM   7499  C   ALA A 495     -12.387  -7.356   7.277  1.00  0.65           C  
ATOM   7500  O   ALA A 495     -12.135  -6.191   7.599  1.00  0.65           O  
ATOM   7501  CB  ALA A 495     -14.487  -8.513   7.963  1.00  0.65           C  
ATOM   7502  H   ALA A 495     -14.065  -9.559   5.709  1.00  0.65           H  
ATOM   7503  HA  ALA A 495     -14.352  -6.862   6.617  1.00  0.65           H  
ATOM   7504 1HB  ALA A 495     -14.536  -7.887   8.849  1.00  0.65           H  
ATOM   7505 2HB  ALA A 495     -15.494  -8.783   7.642  1.00  0.65           H  
ATOM   7506 3HB  ALA A 495     -13.923  -9.421   8.189  1.00  0.65           H  
ATOM   7507  N   ALA A 496     -11.444  -8.309   7.231  1.00  0.66           N  
ATOM   7508  CA  ALA A 496     -10.077  -8.019   7.628  1.00  0.66           C  
ATOM   7509  C   ALA A 496      -9.487  -6.929   6.760  1.00  0.66           C  
ATOM   7510  O   ALA A 496      -8.809  -6.035   7.260  1.00  0.66           O  
ATOM   7511  CB  ALA A 496      -9.223  -9.268   7.530  1.00  0.66           C  
ATOM   7512  H   ALA A 496     -11.681  -9.264   6.958  1.00  0.66           H  
ATOM   7513  HA  ALA A 496     -10.089  -7.668   8.659  1.00  0.66           H  
ATOM   7514 1HB  ALA A 496      -8.208  -9.042   7.848  1.00  0.66           H  
ATOM   7515 2HB  ALA A 496      -9.644 -10.045   8.167  1.00  0.66           H  
ATOM   7516 3HB  ALA A 496      -9.210  -9.616   6.498  1.00  0.66           H  
ATOM   7517  N   ILE A 497      -9.796  -6.969   5.467  1.00  0.70           N  
ATOM   7518  CA  ILE A 497      -9.303  -5.970   4.540  1.00  0.70           C  
ATOM   7519  C   ILE A 497      -9.902  -4.605   4.802  1.00  0.70           C  
ATOM   7520  O   ILE A 497      -9.183  -3.608   4.817  1.00  0.70           O  
ATOM   7521  CB  ILE A 497      -9.479  -6.406   3.102  1.00  0.70           C  
ATOM   7522  CG1 ILE A 497      -8.550  -7.572   2.876  1.00  0.70           C  
ATOM   7523  CG2 ILE A 497      -9.154  -5.264   2.174  1.00  0.70           C  
ATOM   7524  CD1 ILE A 497      -8.754  -8.277   1.635  1.00  0.70           C  
ATOM   7525  H   ILE A 497     -10.363  -7.742   5.116  1.00  0.70           H  
ATOM   7526  HA  ILE A 497      -8.237  -5.891   4.691  1.00  0.70           H  
ATOM   7527  HB  ILE A 497     -10.501  -6.752   2.942  1.00  0.70           H  
ATOM   7528 1HG1 ILE A 497      -7.530  -7.202   2.899  1.00  0.70           H  
ATOM   7529 2HG1 ILE A 497      -8.688  -8.282   3.686  1.00  0.70           H  
ATOM   7530 1HG2 ILE A 497      -9.255  -5.591   1.142  1.00  0.70           H  
ATOM   7531 2HG2 ILE A 497      -9.833  -4.431   2.361  1.00  0.70           H  
ATOM   7532 3HG2 ILE A 497      -8.136  -4.952   2.365  1.00  0.70           H  
ATOM   7533 1HD1 ILE A 497      -8.039  -9.102   1.547  1.00  0.70           H  
ATOM   7534 2HD1 ILE A 497      -9.757  -8.661   1.617  1.00  0.70           H  
ATOM   7535 3HD1 ILE A 497      -8.613  -7.587   0.841  1.00  0.70           H  
ATOM   7536  N   LEU A 498     -11.204  -4.548   5.061  1.00  0.77           N  
ATOM   7537  CA  LEU A 498     -11.857  -3.283   5.376  1.00  0.77           C  
ATOM   7538  C   LEU A 498     -11.280  -2.622   6.625  1.00  0.77           C  
ATOM   7539  O   LEU A 498     -11.329  -1.399   6.760  1.00  0.77           O  
ATOM   7540  CB  LEU A 498     -13.355  -3.477   5.513  1.00  0.77           C  
ATOM   7541  CG  LEU A 498     -14.094  -3.684   4.246  1.00  0.77           C  
ATOM   7542  CD1 LEU A 498     -15.503  -4.038   4.554  1.00  0.77           C  
ATOM   7543  CD2 LEU A 498     -14.040  -2.392   3.464  1.00  0.77           C  
ATOM   7544  H   LEU A 498     -11.762  -5.405   5.026  1.00  0.77           H  
ATOM   7545  HA  LEU A 498     -11.702  -2.615   4.539  1.00  0.77           H  
ATOM   7546 1HB  LEU A 498     -13.521  -4.363   6.126  1.00  0.77           H  
ATOM   7547 2HB  LEU A 498     -13.775  -2.635   6.013  1.00  0.77           H  
ATOM   7548  HG  LEU A 498     -13.641  -4.497   3.671  1.00  0.77           H  
ATOM   7549 1HD1 LEU A 498     -16.040  -4.172   3.629  1.00  0.77           H  
ATOM   7550 2HD1 LEU A 498     -15.514  -4.958   5.127  1.00  0.77           H  
ATOM   7551 3HD1 LEU A 498     -15.964  -3.239   5.130  1.00  0.77           H  
ATOM   7552 1HD2 LEU A 498     -14.575  -2.518   2.540  1.00  0.77           H  
ATOM   7553 2HD2 LEU A 498     -14.499  -1.591   4.047  1.00  0.77           H  
ATOM   7554 3HD2 LEU A 498     -13.004  -2.142   3.257  1.00  0.77           H  
ATOM   7555  N   ARG A 499     -10.713  -3.420   7.527  1.00  0.87           N  
ATOM   7556  CA  ARG A 499     -10.100  -2.893   8.737  1.00  0.87           C  
ATOM   7557  C   ARG A 499      -8.637  -2.430   8.504  1.00  0.87           C  
ATOM   7558  O   ARG A 499      -7.999  -1.872   9.410  1.00  0.87           O  
ATOM   7559  CB  ARG A 499     -10.123  -3.949   9.834  1.00  0.87           C  
ATOM   7560  CG  ARG A 499     -11.499  -4.336  10.327  1.00  0.87           C  
ATOM   7561  CD  ARG A 499     -11.431  -5.364  11.388  1.00  0.87           C  
ATOM   7562  NE  ARG A 499     -12.752  -5.845  11.783  1.00  0.87           N  
ATOM   7563  CZ  ARG A 499     -13.568  -5.236  12.662  1.00  0.87           C  
ATOM   7564  NH1 ARG A 499     -13.209  -4.103  13.220  1.00  0.87           N  
ATOM   7565  NH2 ARG A 499     -14.733  -5.781  12.965  1.00  0.87           N  
ATOM   7566  H   ARG A 499     -10.748  -4.433   7.387  1.00  0.87           H  
ATOM   7567  HA  ARG A 499     -10.684  -2.036   9.069  1.00  0.87           H  
ATOM   7568 1HB  ARG A 499      -9.647  -4.855   9.461  1.00  0.87           H  
ATOM   7569 2HB  ARG A 499      -9.547  -3.601  10.688  1.00  0.87           H  
ATOM   7570 1HG  ARG A 499     -12.012  -3.458  10.717  1.00  0.87           H  
ATOM   7571 2HG  ARG A 499     -12.057  -4.743   9.507  1.00  0.87           H  
ATOM   7572 1HD  ARG A 499     -10.858  -6.215  11.017  1.00  0.87           H  
ATOM   7573 2HD  ARG A 499     -10.940  -4.951  12.267  1.00  0.87           H  
ATOM   7574  HE  ARG A 499     -13.068  -6.714  11.376  1.00  0.87           H  
ATOM   7575 1HH1 ARG A 499     -12.318  -3.686  12.990  1.00  0.87           H  
ATOM   7576 2HH1 ARG A 499     -13.823  -3.647  13.880  1.00  0.87           H  
ATOM   7577 1HH2 ARG A 499     -15.004  -6.663  12.550  1.00  0.87           H  
ATOM   7578 2HH2 ARG A 499     -15.349  -5.327  13.625  1.00  0.87           H  
ATOM   7579  N   ILE A 500      -8.086  -2.624   7.296  1.00  1.01           N  
ATOM   7580  CA  ILE A 500      -6.704  -2.208   7.086  1.00  1.01           C  
ATOM   7581  C   ILE A 500      -6.618  -0.742   6.778  1.00  1.01           C  
ATOM   7582  O   ILE A 500      -6.587  -0.325   5.622  1.00  1.01           O  
ATOM   7583  CB  ILE A 500      -6.022  -2.927   5.909  1.00  1.01           C  
ATOM   7584  CG1 ILE A 500      -5.977  -4.433   6.099  1.00  1.01           C  
ATOM   7585  CG2 ILE A 500      -4.617  -2.357   5.704  1.00  1.01           C  
ATOM   7586  CD1 ILE A 500      -5.494  -5.196   4.847  1.00  1.01           C  
ATOM   7587  H   ILE A 500      -8.606  -3.051   6.533  1.00  1.01           H  
ATOM   7588  HA  ILE A 500      -6.138  -2.408   7.994  1.00  1.01           H  
ATOM   7589  HB  ILE A 500      -6.620  -2.752   5.024  1.00  1.01           H  
ATOM   7590 1HG1 ILE A 500      -5.307  -4.660   6.925  1.00  1.01           H  
ATOM   7591 2HG1 ILE A 500      -6.962  -4.775   6.358  1.00  1.01           H  
ATOM   7592 1HG2 ILE A 500      -4.155  -2.843   4.859  1.00  1.01           H  
ATOM   7593 2HG2 ILE A 500      -4.675  -1.285   5.521  1.00  1.01           H  
ATOM   7594 3HG2 ILE A 500      -4.019  -2.541   6.594  1.00  1.01           H  
ATOM   7595 1HD1 ILE A 500      -5.483  -6.248   5.056  1.00  1.01           H  
ATOM   7596 2HD1 ILE A 500      -6.165  -5.000   4.016  1.00  1.01           H  
ATOM   7597 3HD1 ILE A 500      -4.489  -4.870   4.584  1.00  1.01           H  
ATOM   7598  N   ASN A 501      -6.437   0.026   7.832  1.00  1.20           N  
ATOM   7599  CA  ASN A 501      -6.370   1.472   7.720  1.00  1.20           C  
ATOM   7600  C   ASN A 501      -4.966   1.937   7.308  1.00  1.20           C  
ATOM   7601  O   ASN A 501      -4.738   3.107   6.999  1.00  1.20           O  
ATOM   7602  CB  ASN A 501      -6.755   2.063   9.055  1.00  1.20           C  
ATOM   7603  CG  ASN A 501      -8.197   1.767   9.429  1.00  1.20           C  
ATOM   7604  OD1 ASN A 501      -9.074   1.540   8.577  1.00  1.20           O  
ATOM   7605  ND2 ASN A 501      -8.447   1.752  10.712  1.00  1.20           N  
ATOM   7606  H   ASN A 501      -6.488  -0.437   8.739  1.00  1.20           H  
ATOM   7607  HA  ASN A 501      -7.068   1.797   6.946  1.00  1.20           H  
ATOM   7608 1HB  ASN A 501      -6.100   1.663   9.830  1.00  1.20           H  
ATOM   7609 2HB  ASN A 501      -6.609   3.143   9.030  1.00  1.20           H  
ATOM   7610 1HD2 ASN A 501      -9.362   1.545  11.051  1.00  1.20           H  
ATOM   7611 2HD2 ASN A 501      -7.710   1.931  11.364  1.00  1.20           H  
ATOM   7612  N   THR A 502      -3.993   1.041   7.407  1.00  1.45           N  
ATOM   7613  CA  THR A 502      -2.627   1.349   7.004  1.00  1.45           C  
ATOM   7614  C   THR A 502      -1.935   0.066   6.536  1.00  1.45           C  
ATOM   7615  O   THR A 502      -2.067  -0.974   7.185  1.00  1.45           O  
ATOM   7616  CB  THR A 502      -1.857   2.054   8.129  1.00  1.45           C  
ATOM   7617  OG1 THR A 502      -2.603   3.207   8.549  1.00  1.45           O  
ATOM   7618  CG2 THR A 502      -0.514   2.527   7.618  1.00  1.45           C  
ATOM   7619  H   THR A 502      -4.227   0.108   7.707  1.00  1.45           H  
ATOM   7620  HA  THR A 502      -2.661   2.034   6.154  1.00  1.45           H  
ATOM   7621  HB  THR A 502      -1.712   1.377   8.971  1.00  1.45           H  
ATOM   7622  HG1 THR A 502      -3.237   3.463   7.833  1.00  1.45           H  
ATOM   7623 1HG2 THR A 502       0.020   3.043   8.413  1.00  1.45           H  
ATOM   7624 2HG2 THR A 502       0.071   1.693   7.280  1.00  1.45           H  
ATOM   7625 3HG2 THR A 502      -0.676   3.211   6.791  1.00  1.45           H  
ATOM   7626  N   ILE A 503      -1.186   0.129   5.444  1.00  1.78           N  
ATOM   7627  CA  ILE A 503      -0.467  -1.047   4.957  1.00  1.78           C  
ATOM   7628  C   ILE A 503       1.038  -0.926   5.229  1.00  1.78           C  
ATOM   7629  O   ILE A 503       1.758  -0.226   4.506  1.00  1.78           O  
ATOM   7630  CB  ILE A 503      -0.655  -1.170   3.456  1.00  1.78           C  
ATOM   7631  CG1 ILE A 503      -2.112  -1.211   3.115  1.00  1.78           C  
ATOM   7632  CG2 ILE A 503      -0.055  -2.438   3.041  1.00  1.78           C  
ATOM   7633  CD1 ILE A 503      -2.391  -1.061   1.651  1.00  1.78           C  
ATOM   7634  H   ILE A 503      -1.119   1.005   4.946  1.00  1.78           H  
ATOM   7635  HA  ILE A 503      -0.848  -1.937   5.459  1.00  1.78           H  
ATOM   7636  HB  ILE A 503      -0.187  -0.330   2.939  1.00  1.78           H  
ATOM   7637 1HG1 ILE A 503      -2.520  -2.159   3.437  1.00  1.78           H  
ATOM   7638 2HG1 ILE A 503      -2.610  -0.420   3.641  1.00  1.78           H  
ATOM   7639 1HG2 ILE A 503      -0.188  -2.570   1.970  1.00  1.78           H  
ATOM   7640 2HG2 ILE A 503       0.993  -2.434   3.296  1.00  1.78           H  
ATOM   7641 3HG2 ILE A 503      -0.553  -3.239   3.567  1.00  1.78           H  
ATOM   7642 1HD1 ILE A 503      -3.461  -1.096   1.485  1.00  1.78           H  
ATOM   7643 2HD1 ILE A 503      -2.004  -0.103   1.301  1.00  1.78           H  
ATOM   7644 3HD1 ILE A 503      -1.912  -1.870   1.098  1.00  1.78           H  
ATOM   7645  N   ILE A 504       1.528  -1.663   6.215  1.00  2.19           N  
ATOM   7646  CA  ILE A 504       2.906  -1.502   6.672  1.00  2.19           C  
ATOM   7647  C   ILE A 504       3.839  -2.633   6.254  1.00  2.19           C  
ATOM   7648  O   ILE A 504       3.498  -3.811   6.360  1.00  2.19           O  
ATOM   7649  CB  ILE A 504       2.928  -1.330   8.199  1.00  2.19           C  
ATOM   7650  CG1 ILE A 504       2.127  -0.071   8.543  1.00  2.19           C  
ATOM   7651  CG2 ILE A 504       4.362  -1.228   8.717  1.00  2.19           C  
ATOM   7652  CD1 ILE A 504       1.838   0.109   9.994  1.00  2.19           C  
ATOM   7653  H   ILE A 504       0.904  -2.277   6.722  1.00  2.19           H  
ATOM   7654  HA  ILE A 504       3.296  -0.582   6.239  1.00  2.19           H  
ATOM   7655  HB  ILE A 504       2.431  -2.179   8.669  1.00  2.19           H  
ATOM   7656 1HG1 ILE A 504       2.671   0.801   8.188  1.00  2.19           H  
ATOM   7657 2HG1 ILE A 504       1.176  -0.124   8.030  1.00  2.19           H  
ATOM   7658 1HG2 ILE A 504       4.349  -1.099   9.797  1.00  2.19           H  
ATOM   7659 2HG2 ILE A 504       4.911  -2.138   8.473  1.00  2.19           H  
ATOM   7660 3HG2 ILE A 504       4.857  -0.374   8.255  1.00  2.19           H  
ATOM   7661 1HD1 ILE A 504       1.256   1.022  10.137  1.00  2.19           H  
ATOM   7662 2HD1 ILE A 504       1.267  -0.745  10.361  1.00  2.19           H  
ATOM   7663 3HD1 ILE A 504       2.774   0.186  10.546  1.00  2.19           H  
ATOM   7664  N   LYS A 505       5.005  -2.248   5.734  1.00  2.71           N  
ATOM   7665  CA  LYS A 505       6.043  -3.175   5.289  1.00  2.71           C  
ATOM   7666  C   LYS A 505       7.402  -2.797   5.866  1.00  2.71           C  
ATOM   7667  O   LYS A 505       7.753  -1.618   5.910  1.00  2.71           O  
ATOM   7668  CB  LYS A 505       6.148  -3.193   3.758  1.00  2.71           C  
ATOM   7669  CG  LYS A 505       7.271  -4.081   3.217  1.00  2.71           C  
ATOM   7670  CD  LYS A 505       7.329  -4.088   1.708  1.00  2.71           C  
ATOM   7671  CE  LYS A 505       8.492  -4.929   1.210  1.00  2.71           C  
ATOM   7672  NZ  LYS A 505       8.615  -4.876  -0.272  1.00  2.71           N  
ATOM   7673  H   LYS A 505       5.192  -1.257   5.679  1.00  2.71           H  
ATOM   7674  HA  LYS A 505       5.796  -4.177   5.643  1.00  2.71           H  
ATOM   7675 1HB  LYS A 505       5.212  -3.552   3.331  1.00  2.71           H  
ATOM   7676 2HB  LYS A 505       6.327  -2.186   3.394  1.00  2.71           H  
ATOM   7677 1HG  LYS A 505       8.221  -3.694   3.564  1.00  2.71           H  
ATOM   7678 2HG  LYS A 505       7.158  -5.099   3.583  1.00  2.71           H  
ATOM   7679 1HD  LYS A 505       6.423  -4.526   1.323  1.00  2.71           H  
ATOM   7680 2HD  LYS A 505       7.422  -3.071   1.329  1.00  2.71           H  
ATOM   7681 1HE  LYS A 505       9.421  -4.572   1.663  1.00  2.71           H  
ATOM   7682 2HE  LYS A 505       8.329  -5.964   1.511  1.00  2.71           H  
ATOM   7683 1HZ  LYS A 505       9.386  -5.456  -0.569  1.00  2.71           H  
ATOM   7684 2HZ  LYS A 505       7.756  -5.210  -0.690  1.00  2.71           H  
ATOM   7685 3HZ  LYS A 505       8.777  -3.925  -0.563  1.00  2.71           H  
ATOM   7686  N   MET A 506       8.154  -3.808   6.289  1.00  3.33           N  
ATOM   7687  CA  MET A 506       9.521  -3.639   6.777  1.00  3.33           C  
ATOM   7688  C   MET A 506      10.503  -3.854   5.635  1.00  3.33           C  
ATOM   7689  O   MET A 506      10.237  -4.641   4.723  1.00  3.33           O  
ATOM   7690  CB  MET A 506       9.800  -4.637   7.892  1.00  3.33           C  
ATOM   7691  CG  MET A 506       8.891  -4.513   9.105  1.00  3.33           C  
ATOM   7692  SD  MET A 506       9.118  -2.959   9.965  1.00  3.33           S  
ATOM   7693  CE  MET A 506      10.727  -3.304  10.680  1.00  3.33           C  
ATOM   7694  H   MET A 506       7.771  -4.741   6.246  1.00  3.33           H  
ATOM   7695  HA  MET A 506       9.652  -2.621   7.149  1.00  3.33           H  
ATOM   7696 1HB  MET A 506       9.732  -5.652   7.506  1.00  3.33           H  
ATOM   7697 2HB  MET A 506      10.827  -4.489   8.229  1.00  3.33           H  
ATOM   7698 1HG  MET A 506       7.850  -4.587   8.795  1.00  3.33           H  
ATOM   7699 2HG  MET A 506       9.104  -5.327   9.800  1.00  3.33           H  
ATOM   7700 1HE  MET A 506      11.066  -2.450  11.263  1.00  3.33           H  
ATOM   7701 2HE  MET A 506      10.659  -4.177  11.329  1.00  3.33           H  
ATOM   7702 3HE  MET A 506      11.433  -3.507   9.886  1.00  3.33           H  
ATOM   7703  N   LYS A 507      11.639  -3.179   5.679  1.00  4.05           N  
ATOM   7704  CA  LYS A 507      12.657  -3.387   4.669  1.00  4.05           C  
ATOM   7705  C   LYS A 507      13.307  -4.720   4.944  1.00  4.05           C  
ATOM   7706  O   LYS A 507      13.549  -5.053   6.105  1.00  4.05           O  
ATOM   7707  CB  LYS A 507      13.692  -2.274   4.690  1.00  4.05           C  
ATOM   7708  CG  LYS A 507      13.155  -0.903   4.290  1.00  4.05           C  
ATOM   7709  CD  LYS A 507      14.257   0.155   4.292  1.00  4.05           C  
ATOM   7710  CE  LYS A 507      13.714   1.523   3.886  1.00  4.05           C  
ATOM   7711  NZ  LYS A 507      14.776   2.571   3.893  1.00  4.05           N  
ATOM   7712  H   LYS A 507      11.805  -2.533   6.441  1.00  4.05           H  
ATOM   7713  HA  LYS A 507      12.188  -3.428   3.685  1.00  4.05           H  
ATOM   7714 1HB  LYS A 507      14.094  -2.202   5.678  1.00  4.05           H  
ATOM   7715 2HB  LYS A 507      14.515  -2.530   4.022  1.00  4.05           H  
ATOM   7716 1HG  LYS A 507      12.711  -0.960   3.297  1.00  4.05           H  
ATOM   7717 2HG  LYS A 507      12.380  -0.607   5.002  1.00  4.05           H  
ATOM   7718 1HD  LYS A 507      14.687   0.229   5.291  1.00  4.05           H  
ATOM   7719 2HD  LYS A 507      15.044  -0.134   3.596  1.00  4.05           H  
ATOM   7720 1HE  LYS A 507      13.293   1.454   2.884  1.00  4.05           H  
ATOM   7721 2HE  LYS A 507      12.926   1.814   4.581  1.00  4.05           H  
ATOM   7722 1HZ  LYS A 507      14.377   3.457   3.618  1.00  4.05           H  
ATOM   7723 2HZ  LYS A 507      15.167   2.652   4.820  1.00  4.05           H  
ATOM   7724 3HZ  LYS A 507      15.506   2.315   3.243  1.00  4.05           H  
ATOM   7725  N   GLU A 508      13.638  -5.443   3.883  1.00  4.85           N  
ATOM   7726  CA  GLU A 508      14.251  -6.763   3.966  1.00  4.85           C  
ATOM   7727  C   GLU A 508      15.532  -6.783   4.786  1.00  4.85           C  
ATOM   7728  O   GLU A 508      16.394  -5.918   4.628  1.00  4.85           O  
ATOM   7729  CB  GLU A 508      14.531  -7.302   2.558  1.00  4.85           C  
ATOM   7730  CG  GLU A 508      15.066  -8.737   2.515  1.00  4.85           C  
ATOM   7731  CD  GLU A 508      15.257  -9.266   1.112  1.00  4.85           C  
ATOM   7732  OE1 GLU A 508      15.040  -8.528   0.182  1.00  4.85           O  
ATOM   7733  OE2 GLU A 508      15.617 -10.412   0.976  1.00  4.85           O  
ATOM   7734  H   GLU A 508      13.419  -5.073   2.968  1.00  4.85           H  
ATOM   7735  HA  GLU A 508      13.538  -7.432   4.452  1.00  4.85           H  
ATOM   7736 1HB  GLU A 508      13.616  -7.267   1.967  1.00  4.85           H  
ATOM   7737 2HB  GLU A 508      15.264  -6.663   2.067  1.00  4.85           H  
ATOM   7738 1HG  GLU A 508      16.022  -8.772   3.016  1.00  4.85           H  
ATOM   7739 2HG  GLU A 508      14.381  -9.387   3.057  1.00  4.85           H  
ATOM   7740  N   THR A 509      15.655  -7.816   5.624  1.00  5.68           N  
ATOM   7741  CA  THR A 509      16.808  -8.047   6.487  1.00  5.68           C  
ATOM   7742  C   THR A 509      18.169  -7.815   5.845  1.00  5.68           C  
ATOM   7743  O   THR A 509      19.068  -7.239   6.477  1.00  5.68           O  
ATOM   7744  CB  THR A 509      16.831  -9.512   7.000  1.00  5.68           C  
ATOM   7745  OG1 THR A 509      15.679  -9.797   7.818  1.00  5.68           O  
ATOM   7746  CG2 THR A 509      18.103  -9.798   7.801  1.00  5.68           C  
ATOM   7747  H   THR A 509      14.879  -8.460   5.701  1.00  5.68           H  
ATOM   7748  HA  THR A 509      16.715  -7.383   7.325  1.00  5.68           H  
ATOM   7749  HB  THR A 509      16.814 -10.173   6.133  1.00  5.68           H  
ATOM   7750  HG1 THR A 509      14.933  -9.178   7.634  1.00  5.68           H  
ATOM   7751 1HG2 THR A 509      18.109 -10.837   8.120  1.00  5.68           H  
ATOM   7752 2HG2 THR A 509      18.982  -9.609   7.185  1.00  5.68           H  
ATOM   7753 3HG2 THR A 509      18.129  -9.164   8.665  1.00  5.68           H  
ATOM   7754  N   GLY A 510      18.357  -8.285   4.611  1.00  6.49           N  
ATOM   7755  CA  GLY A 510      19.687  -8.209   4.053  1.00  6.49           C  
ATOM   7756  C   GLY A 510      20.391  -9.489   4.501  1.00  6.49           C  
ATOM   7757  O   GLY A 510      19.733 -10.522   4.618  1.00  6.49           O  
ATOM   7758  H   GLY A 510      17.597  -8.708   4.100  1.00  6.49           H  
ATOM   7759 1HA  GLY A 510      19.630  -8.166   2.965  1.00  6.49           H  
ATOM   7760 2HA  GLY A 510      20.174  -7.306   4.403  1.00  6.49           H  
ATOM   7761  N   PRO A 511      21.709  -9.483   4.699  1.00  7.29           N  
ATOM   7762  CA  PRO A 511      22.523 -10.645   4.977  1.00  7.29           C  
ATOM   7763  C   PRO A 511      22.198 -11.135   6.372  1.00  7.29           C  
ATOM   7764  O   PRO A 511      21.509 -10.451   7.124  1.00  7.29           O  
ATOM   7765  CB  PRO A 511      23.948 -10.095   4.866  1.00  7.29           C  
ATOM   7766  CG  PRO A 511      23.819  -8.635   5.245  1.00  7.29           C  
ATOM   7767  CD  PRO A 511      22.450  -8.208   4.727  1.00  7.29           C  
ATOM   7768  HA  PRO A 511      22.324 -11.425   4.228  1.00  7.29           H  
ATOM   7769 1HB  PRO A 511      24.621 -10.651   5.533  1.00  7.29           H  
ATOM   7770 2HB  PRO A 511      24.325 -10.239   3.842  1.00  7.29           H  
ATOM   7771 1HG  PRO A 511      23.907  -8.517   6.336  1.00  7.29           H  
ATOM   7772 2HG  PRO A 511      24.643  -8.056   4.798  1.00  7.29           H  
ATOM   7773 1HD  PRO A 511      22.019  -7.518   5.467  1.00  7.29           H  
ATOM   7774 2HD  PRO A 511      22.521  -7.768   3.720  1.00  7.29           H  
ATOM   7775  N   ASP A 512      22.741 -12.284   6.755  1.00  8.05           N  
ATOM   7776  CA  ASP A 512      22.489 -12.841   8.088  1.00  8.05           C  
ATOM   7777  C   ASP A 512      22.857 -11.875   9.224  1.00  8.05           C  
ATOM   7778  O   ASP A 512      22.303 -11.957  10.317  1.00  8.05           O  
ATOM   7779  CB  ASP A 512      23.276 -14.139   8.271  1.00  8.05           C  
ATOM   7780  CG  ASP A 512      22.738 -15.299   7.432  1.00  8.05           C  
ATOM   7781  OD1 ASP A 512      21.655 -15.187   6.905  1.00  8.05           O  
ATOM   7782  OD2 ASP A 512      23.425 -16.286   7.322  1.00  8.05           O  
ATOM   7783  H   ASP A 512      23.311 -12.807   6.107  1.00  8.05           H  
ATOM   7784  HA  ASP A 512      21.423 -13.064   8.165  1.00  8.05           H  
ATOM   7785 1HB  ASP A 512      24.320 -13.971   8.009  1.00  8.05           H  
ATOM   7786 2HB  ASP A 512      23.249 -14.430   9.322  1.00  8.05           H  
ATOM   7787  N   GLY A 513      23.802 -10.969   8.965  1.00  8.71           N  
ATOM   7788  CA  GLY A 513      24.245  -9.987   9.950  1.00  8.71           C  
ATOM   7789  C   GLY A 513      23.401  -8.699   9.917  1.00  8.71           C  
ATOM   7790  O   GLY A 513      23.742  -7.716  10.580  1.00  8.71           O  
ATOM   7791  H   GLY A 513      24.213 -10.956   8.046  1.00  8.71           H  
ATOM   7792 1HA  GLY A 513      24.196 -10.428  10.945  1.00  8.71           H  
ATOM   7793 2HA  GLY A 513      25.289  -9.741   9.764  1.00  8.71           H  
ATOM   7794  N   GLY A 514      22.337  -8.692   9.110  1.00  9.22           N  
ATOM   7795  CA  GLY A 514      21.459  -7.542   8.933  1.00  9.22           C  
ATOM   7796  C   GLY A 514      20.260  -7.574   9.883  1.00  9.22           C  
ATOM   7797  O   GLY A 514      20.305  -8.201  10.945  1.00  9.22           O  
ATOM   7798  H   GLY A 514      22.108  -9.526   8.579  1.00  9.22           H  
ATOM   7799 1HA  GLY A 514      22.022  -6.622   9.082  1.00  9.22           H  
ATOM   7800 2HA  GLY A 514      21.101  -7.533   7.904  1.00  9.22           H  
ATOM   7801  N   GLU A 515      19.216  -6.817   9.534  1.00  9.54           N  
ATOM   7802  CA  GLU A 515      18.008  -6.710  10.362  1.00  9.54           C  
ATOM   7803  C   GLU A 515      16.856  -6.091   9.576  1.00  9.54           C  
ATOM   7804  O   GLU A 515      17.082  -5.263   8.697  1.00  9.54           O  
ATOM   7805  CB  GLU A 515      18.284  -5.874  11.617  1.00  9.54           C  
ATOM   7806  CG  GLU A 515      18.676  -4.438  11.331  1.00  9.54           C  
ATOM   7807  CD  GLU A 515      18.988  -3.621  12.579  1.00  9.54           C  
ATOM   7808  OE1 GLU A 515      18.870  -4.134  13.668  1.00  9.54           O  
ATOM   7809  OE2 GLU A 515      19.381  -2.482  12.426  1.00  9.54           O  
ATOM   7810  H   GLU A 515      19.234  -6.390   8.609  1.00  9.54           H  
ATOM   7811  HA  GLU A 515      17.706  -7.712  10.668  1.00  9.54           H  
ATOM   7812 1HB  GLU A 515      17.386  -5.850  12.236  1.00  9.54           H  
ATOM   7813 2HB  GLU A 515      19.075  -6.331  12.207  1.00  9.54           H  
ATOM   7814 1HG  GLU A 515      19.546  -4.431  10.676  1.00  9.54           H  
ATOM   7815 2HG  GLU A 515      17.851  -3.973  10.796  1.00  9.54           H  
ATOM   7816  N   ASP A 516      15.618  -6.433   9.923  1.00  9.67           N  
ATOM   7817  CA  ASP A 516      14.473  -5.755   9.312  1.00  9.67           C  
ATOM   7818  C   ASP A 516      14.483  -4.276   9.697  1.00  9.67           C  
ATOM   7819  O   ASP A 516      14.757  -3.952  10.854  1.00  9.67           O  
ATOM   7820  CB  ASP A 516      13.158  -6.413   9.740  1.00  9.67           C  
ATOM   7821  CG  ASP A 516      12.897  -7.799   9.090  1.00  9.67           C  
ATOM   7822  OD1 ASP A 516      13.594  -8.171   8.152  1.00  9.67           O  
ATOM   7823  OD2 ASP A 516      12.003  -8.472   9.549  1.00  9.67           O  
ATOM   7824  H   ASP A 516      15.470  -7.139  10.630  1.00  9.67           H  
ATOM   7825  HA  ASP A 516      14.563  -5.826   8.228  1.00  9.67           H  
ATOM   7826 1HB  ASP A 516      13.147  -6.527  10.822  1.00  9.67           H  
ATOM   7827 2HB  ASP A 516      12.338  -5.758   9.481  1.00  9.67           H  
ATOM   7828  N   ARG A 517      14.132  -3.381   8.772  1.00  9.66           N  
ATOM   7829  CA  ARG A 517      14.114  -1.948   9.136  1.00  9.66           C  
ATOM   7830  C   ARG A 517      12.778  -1.260   8.863  1.00  9.66           C  
ATOM   7831  O   ARG A 517      12.061  -1.592   7.923  1.00  9.66           O  
ATOM   7832  CB  ARG A 517      15.208  -1.160   8.412  1.00  9.66           C  
ATOM   7833  CG  ARG A 517      16.670  -1.601   8.633  1.00  9.66           C  
ATOM   7834  CD  ARG A 517      17.225  -1.186   9.970  1.00  9.66           C  
ATOM   7835  NE  ARG A 517      17.261   0.276  10.119  1.00  9.66           N  
ATOM   7836  CZ  ARG A 517      17.766   0.943  11.185  1.00  9.66           C  
ATOM   7837  NH1 ARG A 517      18.327   0.295  12.186  1.00  9.66           N  
ATOM   7838  NH2 ARG A 517      17.704   2.267  11.220  1.00  9.66           N  
ATOM   7839  H   ARG A 517      13.910  -3.720   7.831  1.00  9.66           H  
ATOM   7840  HA  ARG A 517      14.310  -1.869  10.204  1.00  9.66           H  
ATOM   7841 1HB  ARG A 517      15.032  -1.180   7.360  1.00  9.66           H  
ATOM   7842 2HB  ARG A 517      15.146  -0.117   8.720  1.00  9.66           H  
ATOM   7843 1HG  ARG A 517      16.735  -2.687   8.566  1.00  9.66           H  
ATOM   7844 2HG  ARG A 517      17.296  -1.160   7.860  1.00  9.66           H  
ATOM   7845 1HD  ARG A 517      16.606  -1.603  10.768  1.00  9.66           H  
ATOM   7846 2HD  ARG A 517      18.243  -1.563  10.074  1.00  9.66           H  
ATOM   7847  HE  ARG A 517      16.846   0.825   9.382  1.00  9.66           H  
ATOM   7848 1HH1 ARG A 517      18.423  -0.733  12.172  1.00  9.66           H  
ATOM   7849 2HH1 ARG A 517      18.702   0.804  12.969  1.00  9.66           H  
ATOM   7850 1HH2 ARG A 517      17.280   2.775  10.456  1.00  9.66           H  
ATOM   7851 2HH2 ARG A 517      18.081   2.768  12.010  1.00  9.66           H  
ATOM   7852  N   GLY A 518      12.451  -0.266   9.682  1.00  9.60           N  
ATOM   7853  CA  GLY A 518      11.217   0.494   9.501  1.00  9.60           C  
ATOM   7854  C   GLY A 518      10.375   0.466  10.768  1.00  9.60           C  
ATOM   7855  O   GLY A 518      10.881   0.152  11.845  1.00  9.60           O  
ATOM   7856  H   GLY A 518      13.065  -0.032  10.449  1.00  9.60           H  
ATOM   7857 1HA  GLY A 518      11.457   1.525   9.241  1.00  9.60           H  
ATOM   7858 2HA  GLY A 518      10.643   0.078   8.673  1.00  9.60           H  
TER    7859
ENDMDL

REMARK ID 695896 MODEL 3 2025-12-06_00000275_full_19
PFRMAT TS
TARGET 2025-12-06_00000275_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.434   1.374  -1.796  1.00  5.33           N  
ATOM      2  CA  MET A   1       3.352   2.377  -2.318  1.00  5.33           C  
ATOM      3  C   MET A   1       3.798   3.361  -1.231  1.00  5.33           C  
ATOM      4  O   MET A   1       3.072   3.586  -0.265  1.00  5.33           O  
ATOM      5  CB  MET A   1       2.674   3.156  -3.448  1.00  5.33           C  
ATOM      6  CG  MET A   1       2.347   2.300  -4.589  1.00  5.33           C  
ATOM      7  SD  MET A   1       1.520   3.127  -5.959  1.00  5.33           S  
ATOM      8  CE  MET A   1       2.857   4.006  -6.752  1.00  5.33           C  
ATOM      9 1H   MET A   1       2.461   0.580  -2.437  1.00  5.33           H  
ATOM     10 2H   MET A   1       2.721   1.076  -0.877  1.00  5.33           H  
ATOM     11 3H   MET A   1       1.489   1.751  -1.757  1.00  5.33           H  
ATOM     12  HA  MET A   1       4.197   1.836  -2.721  1.00  5.33           H  
ATOM     13 1HB  MET A   1       1.741   3.584  -3.082  1.00  5.33           H  
ATOM     14 2HB  MET A   1       3.295   3.969  -3.795  1.00  5.33           H  
ATOM     15 1HG  MET A   1       3.266   1.848  -4.943  1.00  5.33           H  
ATOM     16 2HG  MET A   1       1.702   1.518  -4.213  1.00  5.33           H  
ATOM     17 1HE  MET A   1       2.470   4.559  -7.613  1.00  5.33           H  
ATOM     18 2HE  MET A   1       3.311   4.699  -6.048  1.00  5.33           H  
ATOM     19 3HE  MET A   1       3.610   3.297  -7.089  1.00  5.33           H  
ATOM     20  N   PRO A   2       4.965   4.032  -1.387  1.00  5.47           N  
ATOM     21  CA  PRO A   2       5.480   5.090  -0.514  1.00  5.47           C  
ATOM     22  C   PRO A   2       4.507   6.261  -0.413  1.00  5.47           C  
ATOM     23  O   PRO A   2       4.540   7.035   0.539  1.00  5.47           O  
ATOM     24  CB  PRO A   2       6.765   5.523  -1.226  1.00  5.47           C  
ATOM     25  CG  PRO A   2       7.196   4.317  -2.020  1.00  5.47           C  
ATOM     26  CD  PRO A   2       5.915   3.662  -2.478  1.00  5.47           C  
ATOM     27  HA  PRO A   2       5.695   4.676   0.480  1.00  5.47           H  
ATOM     28 1HB  PRO A   2       6.565   6.401  -1.857  1.00  5.47           H  
ATOM     29 2HB  PRO A   2       7.516   5.830  -0.481  1.00  5.47           H  
ATOM     30 1HG  PRO A   2       7.835   4.628  -2.861  1.00  5.47           H  
ATOM     31 2HG  PRO A   2       7.807   3.651  -1.392  1.00  5.47           H  
ATOM     32 1HD  PRO A   2       5.599   4.066  -3.451  1.00  5.47           H  
ATOM     33 2HD  PRO A   2       6.128   2.590  -2.508  1.00  5.47           H  
ATOM     34  N   LEU A   3       3.603   6.351  -1.378  1.00  5.60           N  
ATOM     35  CA  LEU A   3       2.599   7.390  -1.479  1.00  5.60           C  
ATOM     36  C   LEU A   3       1.674   7.427  -0.271  1.00  5.60           C  
ATOM     37  O   LEU A   3       1.080   8.457   0.031  1.00  5.60           O  
ATOM     38  CB  LEU A   3       1.751   7.121  -2.704  1.00  5.60           C  
ATOM     39  CG  LEU A   3       2.454   7.218  -4.001  1.00  5.60           C  
ATOM     40  CD1 LEU A   3       1.515   6.811  -5.039  1.00  5.60           C  
ATOM     41  CD2 LEU A   3       2.939   8.622  -4.223  1.00  5.60           C  
ATOM     42  H   LEU A   3       3.625   5.676  -2.123  1.00  5.60           H  
ATOM     43  HA  LEU A   3       3.101   8.353  -1.570  1.00  5.60           H  
ATOM     44 1HB  LEU A   3       1.337   6.115  -2.624  1.00  5.60           H  
ATOM     45 2HB  LEU A   3       0.928   7.819  -2.725  1.00  5.60           H  
ATOM     46  HG  LEU A   3       3.301   6.533  -4.014  1.00  5.60           H  
ATOM     47 1HD1 LEU A   3       2.002   6.856  -6.005  1.00  5.60           H  
ATOM     48 2HD1 LEU A   3       1.174   5.807  -4.850  1.00  5.60           H  
ATOM     49 3HD1 LEU A   3       0.678   7.491  -5.006  1.00  5.60           H  
ATOM     50 1HD2 LEU A   3       3.446   8.682  -5.187  1.00  5.60           H  
ATOM     51 2HD2 LEU A   3       2.088   9.305  -4.217  1.00  5.60           H  
ATOM     52 3HD2 LEU A   3       3.634   8.897  -3.428  1.00  5.60           H  
ATOM     53  N   LYS A   4       1.541   6.299   0.429  1.00  5.69           N  
ATOM     54  CA  LYS A   4       0.689   6.240   1.611  1.00  5.69           C  
ATOM     55  C   LYS A   4       1.201   7.175   2.718  1.00  5.69           C  
ATOM     56  O   LYS A   4       0.458   7.553   3.632  1.00  5.69           O  
ATOM     57  CB  LYS A   4       0.611   4.812   2.144  1.00  5.69           C  
ATOM     58  CG  LYS A   4       1.906   4.292   2.766  1.00  5.69           C  
ATOM     59  CD  LYS A   4       1.759   2.840   3.185  1.00  5.69           C  
ATOM     60  CE  LYS A   4       3.027   2.314   3.832  1.00  5.69           C  
ATOM     61  NZ  LYS A   4       2.892   0.882   4.218  1.00  5.69           N  
ATOM     62  H   LYS A   4       2.053   5.461   0.150  1.00  5.69           H  
ATOM     63  HA  LYS A   4      -0.313   6.564   1.329  1.00  5.69           H  
ATOM     64 1HB  LYS A   4      -0.175   4.746   2.894  1.00  5.69           H  
ATOM     65 2HB  LYS A   4       0.342   4.138   1.324  1.00  5.69           H  
ATOM     66 1HG  LYS A   4       2.727   4.393   2.059  1.00  5.69           H  
ATOM     67 2HG  LYS A   4       2.144   4.883   3.648  1.00  5.69           H  
ATOM     68 1HD  LYS A   4       0.932   2.746   3.887  1.00  5.69           H  
ATOM     69 2HD  LYS A   4       1.536   2.239   2.302  1.00  5.69           H  
ATOM     70 1HE  LYS A   4       3.853   2.416   3.128  1.00  5.69           H  
ATOM     71 2HE  LYS A   4       3.246   2.903   4.722  1.00  5.69           H  
ATOM     72 1HZ  LYS A   4       3.751   0.561   4.643  1.00  5.69           H  
ATOM     73 2HZ  LYS A   4       2.133   0.780   4.877  1.00  5.69           H  
ATOM     74 3HZ  LYS A   4       2.699   0.332   3.394  1.00  5.69           H  
ATOM     75  N   GLN A   5       2.475   7.573   2.643  1.00  5.70           N  
ATOM     76  CA  GLN A   5       3.089   8.408   3.660  1.00  5.70           C  
ATOM     77  C   GLN A   5       2.703   9.870   3.447  1.00  5.70           C  
ATOM     78  O   GLN A   5       3.516  10.705   3.056  1.00  5.70           O  
ATOM     79  CB  GLN A   5       4.611   8.245   3.612  1.00  5.70           C  
ATOM     80  CG  GLN A   5       5.085   6.823   3.899  1.00  5.70           C  
ATOM     81  CD  GLN A   5       6.599   6.669   3.820  1.00  5.70           C  
ATOM     82  OE1 GLN A   5       7.361   7.595   4.126  1.00  5.70           O  
ATOM     83  NE2 GLN A   5       7.045   5.489   3.397  1.00  5.70           N  
ATOM     84  H   GLN A   5       3.054   7.285   1.854  1.00  5.70           H  
ATOM     85  HA  GLN A   5       2.725   8.092   4.636  1.00  5.70           H  
ATOM     86 1HB  GLN A   5       4.973   8.526   2.621  1.00  5.70           H  
ATOM     87 2HB  GLN A   5       5.075   8.913   4.333  1.00  5.70           H  
ATOM     88 1HG  GLN A   5       4.756   6.531   4.894  1.00  5.70           H  
ATOM     89 2HG  GLN A   5       4.641   6.162   3.149  1.00  5.70           H  
ATOM     90 1HE2 GLN A   5       8.029   5.325   3.320  1.00  5.70           H  
ATOM     91 2HE2 GLN A   5       6.397   4.769   3.154  1.00  5.70           H  
ATOM     92  N   ALA A   6       1.447  10.174   3.771  1.00  5.56           N  
ATOM     93  CA  ALA A   6       0.832  11.489   3.560  1.00  5.56           C  
ATOM     94  C   ALA A   6       1.227  12.501   4.633  1.00  5.56           C  
ATOM     95  O   ALA A   6       0.790  13.664   4.619  1.00  5.56           O  
ATOM     96  CB  ALA A   6      -0.681  11.364   3.536  1.00  5.56           C  
ATOM     97  H   ALA A   6       0.871   9.393   4.091  1.00  5.56           H  
ATOM     98  HA  ALA A   6       1.177  11.858   2.597  1.00  5.56           H  
ATOM     99 1HB  ALA A   6      -1.124  12.339   3.343  1.00  5.56           H  
ATOM    100 2HB  ALA A   6      -0.975  10.670   2.746  1.00  5.56           H  
ATOM    101 3HB  ALA A   6      -1.029  10.993   4.498  1.00  5.56           H  
ATOM    102  N   SER A   7       2.024  12.054   5.607  1.00  5.25           N  
ATOM    103  CA  SER A   7       2.436  12.922   6.695  1.00  5.25           C  
ATOM    104  C   SER A   7       1.196  13.443   7.419  1.00  5.25           C  
ATOM    105  O   SER A   7       0.713  12.814   8.362  1.00  5.25           O  
ATOM    106  CB  SER A   7       3.345  14.035   6.181  1.00  5.25           C  
ATOM    107  OG  SER A   7       3.962  14.706   7.246  1.00  5.25           O  
ATOM    108  H   SER A   7       2.353  11.102   5.571  1.00  5.25           H  
ATOM    109  HA  SER A   7       3.014  12.332   7.407  1.00  5.25           H  
ATOM    110 1HB  SER A   7       4.111  13.594   5.542  1.00  5.25           H  
ATOM    111 2HB  SER A   7       2.804  14.744   5.569  1.00  5.25           H  
ATOM    112  HG  SER A   7       3.248  14.990   7.826  1.00  5.25           H  
ATOM    113  N   SER A   8       0.756  14.629   7.040  1.00  4.77           N  
ATOM    114  CA  SER A   8      -0.399  15.278   7.626  1.00  4.77           C  
ATOM    115  C   SER A   8      -1.563  15.253   6.618  1.00  4.77           C  
ATOM    116  O   SER A   8      -2.389  14.341   6.628  1.00  4.77           O  
ATOM    117  CB  SER A   8      -0.044  16.703   8.078  1.00  4.77           C  
ATOM    118  OG  SER A   8       0.337  17.524   6.999  1.00  4.77           O  
ATOM    119  H   SER A   8       1.187  15.025   6.220  1.00  4.77           H  
ATOM    120  HA  SER A   8      -0.708  14.715   8.507  1.00  4.77           H  
ATOM    121 1HB  SER A   8      -0.906  17.142   8.582  1.00  4.77           H  
ATOM    122 2HB  SER A   8       0.766  16.656   8.803  1.00  4.77           H  
ATOM    123  HG  SER A   8       0.563  18.381   7.387  1.00  4.77           H  
ATOM    124  N   ASN A   9      -1.613  16.265   5.757  1.00  4.14           N  
ATOM    125  CA  ASN A   9      -2.670  16.434   4.770  1.00  4.14           C  
ATOM    126  C   ASN A   9      -2.271  16.218   3.301  1.00  4.14           C  
ATOM    127  O   ASN A   9      -2.909  16.796   2.420  1.00  4.14           O  
ATOM    128  CB  ASN A   9      -3.283  17.820   4.917  1.00  4.14           C  
ATOM    129  CG  ASN A   9      -4.031  18.010   6.222  1.00  4.14           C  
ATOM    130  OD1 ASN A   9      -4.787  17.136   6.661  1.00  4.14           O  
ATOM    131  ND2 ASN A   9      -3.833  19.150   6.846  1.00  4.14           N  
ATOM    132  H   ASN A   9      -0.882  16.952   5.827  1.00  4.14           H  
ATOM    133  HA  ASN A   9      -3.442  15.697   4.987  1.00  4.14           H  
ATOM    134 1HB  ASN A   9      -2.493  18.570   4.854  1.00  4.14           H  
ATOM    135 2HB  ASN A   9      -3.969  18.000   4.090  1.00  4.14           H  
ATOM    136 1HD2 ASN A   9      -4.303  19.336   7.711  1.00  4.14           H  
ATOM    137 2HD2 ASN A   9      -3.216  19.834   6.457  1.00  4.14           H  
ATOM    138  N   THR A  10      -1.226  15.450   2.985  1.00  3.46           N  
ATOM    139  CA  THR A  10      -0.930  15.316   1.559  1.00  3.46           C  
ATOM    140  C   THR A  10      -1.931  14.424   0.823  1.00  3.46           C  
ATOM    141  O   THR A  10      -2.148  13.254   1.158  1.00  3.46           O  
ATOM    142  CB  THR A  10       0.506  14.815   1.325  1.00  3.46           C  
ATOM    143  OG1 THR A  10       1.447  15.777   1.833  1.00  3.46           O  
ATOM    144  CG2 THR A  10       0.766  14.547  -0.148  1.00  3.46           C  
ATOM    145  H   THR A  10      -0.667  14.946   3.676  1.00  3.46           H  
ATOM    146  HA  THR A  10      -0.993  16.308   1.112  1.00  3.46           H  
ATOM    147  HB  THR A  10       0.637  13.904   1.866  1.00  3.46           H  
ATOM    148  HG1 THR A  10       1.446  16.553   1.266  1.00  3.46           H  
ATOM    149 1HG2 THR A  10       1.783  14.179  -0.274  1.00  3.46           H  
ATOM    150 2HG2 THR A  10       0.066  13.799  -0.511  1.00  3.46           H  
ATOM    151 3HG2 THR A  10       0.638  15.468  -0.714  1.00  3.46           H  
ATOM    152  N   GLU A  11      -2.494  14.963  -0.252  1.00  2.81           N  
ATOM    153  CA  GLU A  11      -3.482  14.248  -1.049  1.00  2.81           C  
ATOM    154  C   GLU A  11      -2.792  13.333  -2.045  1.00  2.81           C  
ATOM    155  O   GLU A  11      -2.681  13.634  -3.231  1.00  2.81           O  
ATOM    156  CB  GLU A  11      -4.411  15.242  -1.750  1.00  2.81           C  
ATOM    157  CG  GLU A  11      -5.257  16.087  -0.777  1.00  2.81           C  
ATOM    158  CD  GLU A  11      -6.165  17.095  -1.460  1.00  2.81           C  
ATOM    159  OE1 GLU A  11      -6.060  17.256  -2.652  1.00  2.81           O  
ATOM    160  OE2 GLU A  11      -6.970  17.695  -0.784  1.00  2.81           O  
ATOM    161  H   GLU A  11      -2.261  15.915  -0.491  1.00  2.81           H  
ATOM    162  HA  GLU A  11      -4.084  13.629  -0.382  1.00  2.81           H  
ATOM    163 1HB  GLU A  11      -3.823  15.920  -2.366  1.00  2.81           H  
ATOM    164 2HB  GLU A  11      -5.091  14.699  -2.413  1.00  2.81           H  
ATOM    165 1HG  GLU A  11      -5.872  15.413  -0.180  1.00  2.81           H  
ATOM    166 2HG  GLU A  11      -4.584  16.612  -0.096  1.00  2.81           H  
ATOM    167  N   ALA A  12      -2.280  12.229  -1.519  1.00  2.28           N  
ATOM    168  CA  ALA A  12      -1.504  11.259  -2.284  1.00  2.28           C  
ATOM    169  C   ALA A  12      -2.273  10.657  -3.463  1.00  2.28           C  
ATOM    170  O   ALA A  12      -1.682  10.360  -4.498  1.00  2.28           O  
ATOM    171  CB  ALA A  12      -1.031  10.151  -1.372  1.00  2.28           C  
ATOM    172  H   ALA A  12      -2.410  12.107  -0.512  1.00  2.28           H  
ATOM    173  HA  ALA A  12      -0.633  11.780  -2.689  1.00  2.28           H  
ATOM    174 1HB  ALA A  12      -0.421   9.462  -1.934  1.00  2.28           H  
ATOM    175 2HB  ALA A  12      -0.442  10.574  -0.554  1.00  2.28           H  
ATOM    176 3HB  ALA A  12      -1.885   9.621  -0.960  1.00  2.28           H  
ATOM    177  N   ASP A  13      -3.584  10.423  -3.294  1.00  1.86           N  
ATOM    178  CA  ASP A  13      -4.389   9.820  -4.367  1.00  1.86           C  
ATOM    179  C   ASP A  13      -3.747   8.549  -4.927  1.00  1.86           C  
ATOM    180  O   ASP A  13      -3.712   8.341  -6.149  1.00  1.86           O  
ATOM    181  CB  ASP A  13      -4.659  10.823  -5.484  1.00  1.86           C  
ATOM    182  CG  ASP A  13      -5.540  11.987  -5.039  1.00  1.86           C  
ATOM    183  OD1 ASP A  13      -6.150  11.886  -3.993  1.00  1.86           O  
ATOM    184  OD2 ASP A  13      -5.627  12.947  -5.766  1.00  1.86           O  
ATOM    185  H   ASP A  13      -4.020  10.694  -2.427  1.00  1.86           H  
ATOM    186  HA  ASP A  13      -5.354   9.541  -3.940  1.00  1.86           H  
ATOM    187 1HB  ASP A  13      -3.712  11.226  -5.850  1.00  1.86           H  
ATOM    188 2HB  ASP A  13      -5.137  10.322  -6.318  1.00  1.86           H  
ATOM    189  N   GLU A  14      -3.280   7.686  -4.023  1.00  1.55           N  
ATOM    190  CA  GLU A  14      -2.541   6.475  -4.367  1.00  1.55           C  
ATOM    191  C   GLU A  14      -3.152   5.627  -5.476  1.00  1.55           C  
ATOM    192  O   GLU A  14      -2.415   5.095  -6.297  1.00  1.55           O  
ATOM    193  CB  GLU A  14      -2.355   5.600  -3.131  1.00  1.55           C  
ATOM    194  CG  GLU A  14      -1.511   4.348  -3.376  1.00  1.55           C  
ATOM    195  CD  GLU A  14      -1.313   3.515  -2.133  1.00  1.55           C  
ATOM    196  OE1 GLU A  14      -1.876   3.848  -1.117  1.00  1.55           O  
ATOM    197  OE2 GLU A  14      -0.568   2.545  -2.196  1.00  1.55           O  
ATOM    198  H   GLU A  14      -3.393   7.923  -3.047  1.00  1.55           H  
ATOM    199  HA  GLU A  14      -1.554   6.787  -4.700  1.00  1.55           H  
ATOM    200 1HB  GLU A  14      -1.871   6.183  -2.345  1.00  1.55           H  
ATOM    201 2HB  GLU A  14      -3.330   5.284  -2.758  1.00  1.55           H  
ATOM    202 1HG  GLU A  14      -2.003   3.734  -4.137  1.00  1.55           H  
ATOM    203 2HG  GLU A  14      -0.546   4.644  -3.765  1.00  1.55           H  
ATOM    204  N   ARG A  15      -4.473   5.466  -5.522  1.00  1.32           N  
ATOM    205  CA  ARG A  15      -5.050   4.617  -6.571  1.00  1.32           C  
ATOM    206  C   ARG A  15      -4.771   5.148  -7.970  1.00  1.32           C  
ATOM    207  O   ARG A  15      -4.570   4.386  -8.921  1.00  1.32           O  
ATOM    208  CB  ARG A  15      -6.556   4.489  -6.431  1.00  1.32           C  
ATOM    209  CG  ARG A  15      -7.044   3.684  -5.247  1.00  1.32           C  
ATOM    210  CD  ARG A  15      -8.540   3.589  -5.234  1.00  1.32           C  
ATOM    211  NE  ARG A  15      -9.043   2.795  -6.360  1.00  1.32           N  
ATOM    212  CZ  ARG A  15     -10.303   2.794  -6.825  1.00  1.32           C  
ATOM    213  NH1 ARG A  15     -11.225   3.558  -6.281  1.00  1.32           N  
ATOM    214  NH2 ARG A  15     -10.591   2.004  -7.845  1.00  1.32           N  
ATOM    215  H   ARG A  15      -5.061   5.916  -4.838  1.00  1.32           H  
ATOM    216  HA  ARG A  15      -4.605   3.634  -6.493  1.00  1.32           H  
ATOM    217 1HB  ARG A  15      -6.996   5.482  -6.364  1.00  1.32           H  
ATOM    218 2HB  ARG A  15      -6.956   4.017  -7.330  1.00  1.32           H  
ATOM    219 1HG  ARG A  15      -6.633   2.678  -5.307  1.00  1.32           H  
ATOM    220 2HG  ARG A  15      -6.712   4.155  -4.323  1.00  1.32           H  
ATOM    221 1HD  ARG A  15      -8.864   3.113  -4.311  1.00  1.32           H  
ATOM    222 2HD  ARG A  15      -8.971   4.587  -5.302  1.00  1.32           H  
ATOM    223  HE  ARG A  15      -8.394   2.170  -6.841  1.00  1.32           H  
ATOM    224 1HH1 ARG A  15     -10.988   4.154  -5.501  1.00  1.32           H  
ATOM    225 2HH1 ARG A  15     -12.167   3.546  -6.638  1.00  1.32           H  
ATOM    226 1HH2 ARG A  15      -9.838   1.418  -8.226  1.00  1.32           H  
ATOM    227 2HH2 ARG A  15     -11.522   1.971  -8.223  1.00  1.32           H  
ATOM    228  N   PHE A  16      -4.775   6.463  -8.110  1.00  1.16           N  
ATOM    229  CA  PHE A  16      -4.604   7.058  -9.415  1.00  1.16           C  
ATOM    230  C   PHE A  16      -3.139   7.036  -9.740  1.00  1.16           C  
ATOM    231  O   PHE A  16      -2.742   6.725 -10.861  1.00  1.16           O  
ATOM    232  CB  PHE A  16      -5.148   8.475  -9.407  1.00  1.16           C  
ATOM    233  CG  PHE A  16      -6.640   8.522  -9.291  1.00  1.16           C  
ATOM    234  CD1 PHE A  16      -7.239   8.584  -8.042  1.00  1.16           C  
ATOM    235  CD2 PHE A  16      -7.451   8.521 -10.423  1.00  1.16           C  
ATOM    236  CE1 PHE A  16      -8.613   8.634  -7.923  1.00  1.16           C  
ATOM    237  CE2 PHE A  16      -8.826   8.578 -10.307  1.00  1.16           C  
ATOM    238  CZ  PHE A  16      -9.408   8.632  -9.057  1.00  1.16           C  
ATOM    239  H   PHE A  16      -4.852   7.066  -7.295  1.00  1.16           H  
ATOM    240  HA  PHE A  16      -5.143   6.468 -10.157  1.00  1.16           H  
ATOM    241 1HB  PHE A  16      -4.719   9.025  -8.569  1.00  1.16           H  
ATOM    242 2HB  PHE A  16      -4.854   8.987 -10.323  1.00  1.16           H  
ATOM    243  HD1 PHE A  16      -6.609   8.589  -7.149  1.00  1.16           H  
ATOM    244  HD2 PHE A  16      -6.987   8.481 -11.412  1.00  1.16           H  
ATOM    245  HE1 PHE A  16      -9.071   8.680  -6.935  1.00  1.16           H  
ATOM    246  HE2 PHE A  16      -9.455   8.583 -11.202  1.00  1.16           H  
ATOM    247  HZ  PHE A  16     -10.492   8.675  -8.966  1.00  1.16           H  
ATOM    248  N   GLN A  17      -2.324   7.312  -8.731  1.00  1.04           N  
ATOM    249  CA  GLN A  17      -0.894   7.327  -8.936  1.00  1.04           C  
ATOM    250  C   GLN A  17      -0.391   5.919  -9.247  1.00  1.04           C  
ATOM    251  O   GLN A  17       0.522   5.740 -10.058  1.00  1.04           O  
ATOM    252  CB  GLN A  17      -0.215   7.905  -7.717  1.00  1.04           C  
ATOM    253  CG  GLN A  17      -0.497   9.379  -7.491  1.00  1.04           C  
ATOM    254  CD  GLN A  17       0.015  10.242  -8.633  1.00  1.04           C  
ATOM    255  OE1 GLN A  17       1.154  10.070  -9.079  1.00  1.04           O  
ATOM    256  NE2 GLN A  17      -0.807  11.176  -9.115  1.00  1.04           N  
ATOM    257  H   GLN A  17      -2.715   7.545  -7.815  1.00  1.04           H  
ATOM    258  HA  GLN A  17      -0.673   7.966  -9.787  1.00  1.04           H  
ATOM    259 1HB  GLN A  17      -0.579   7.366  -6.855  1.00  1.04           H  
ATOM    260 2HB  GLN A  17       0.856   7.761  -7.792  1.00  1.04           H  
ATOM    261 1HG  GLN A  17      -1.578   9.518  -7.404  1.00  1.04           H  
ATOM    262 2HG  GLN A  17      -0.012   9.695  -6.563  1.00  1.04           H  
ATOM    263 1HE2 GLN A  17      -0.509  11.769  -9.865  1.00  1.04           H  
ATOM    264 2HE2 GLN A  17      -1.721  11.289  -8.721  1.00  1.04           H  
ATOM    265  N   ALA A  18      -1.001   4.899  -8.636  1.00  0.95           N  
ATOM    266  CA  ALA A  18      -0.627   3.532  -8.938  1.00  0.95           C  
ATOM    267  C   ALA A  18      -0.926   3.255 -10.392  1.00  0.95           C  
ATOM    268  O   ALA A  18      -0.088   2.717 -11.119  1.00  0.95           O  
ATOM    269  CB  ALA A  18      -1.393   2.556  -8.064  1.00  0.95           C  
ATOM    270  H   ALA A  18      -1.719   5.069  -7.941  1.00  0.95           H  
ATOM    271  HA  ALA A  18       0.442   3.419  -8.775  1.00  0.95           H  
ATOM    272 1HB  ALA A  18      -1.103   1.538  -8.301  1.00  0.95           H  
ATOM    273 2HB  ALA A  18      -1.186   2.763  -7.023  1.00  0.95           H  
ATOM    274 3HB  ALA A  18      -2.462   2.679  -8.241  1.00  0.95           H  
ATOM    275  N   LEU A  19      -2.101   3.687 -10.864  1.00  0.88           N  
ATOM    276  CA  LEU A  19      -2.405   3.447 -12.257  1.00  0.88           C  
ATOM    277  C   LEU A  19      -1.485   4.212 -13.184  1.00  0.88           C  
ATOM    278  O   LEU A  19      -1.002   3.638 -14.153  1.00  0.88           O  
ATOM    279  CB  LEU A  19      -3.866   3.761 -12.573  1.00  0.88           C  
ATOM    280  CG  LEU A  19      -4.863   2.781 -11.989  1.00  0.88           C  
ATOM    281  CD1 LEU A  19      -6.304   3.234 -12.314  1.00  0.88           C  
ATOM    282  CD2 LEU A  19      -4.549   1.408 -12.543  1.00  0.88           C  
ATOM    283  H   LEU A  19      -2.791   4.134 -10.254  1.00  0.88           H  
ATOM    284  HA  LEU A  19      -2.260   2.388 -12.451  1.00  0.88           H  
ATOM    285 1HB  LEU A  19      -4.098   4.753 -12.176  1.00  0.88           H  
ATOM    286 2HB  LEU A  19      -3.989   3.782 -13.635  1.00  0.88           H  
ATOM    287  HG  LEU A  19      -4.763   2.758 -10.903  1.00  0.88           H  
ATOM    288 1HD1 LEU A  19      -7.014   2.521 -11.883  1.00  0.88           H  
ATOM    289 2HD1 LEU A  19      -6.469   4.221 -11.883  1.00  0.88           H  
ATOM    290 3HD1 LEU A  19      -6.446   3.278 -13.391  1.00  0.88           H  
ATOM    291 1HD2 LEU A  19      -5.244   0.691 -12.119  1.00  0.88           H  
ATOM    292 2HD2 LEU A  19      -4.642   1.420 -13.625  1.00  0.88           H  
ATOM    293 3HD2 LEU A  19      -3.534   1.120 -12.275  1.00  0.88           H  
ATOM    294  N   LEU A  20      -1.166   5.463 -12.858  1.00  0.83           N  
ATOM    295  CA  LEU A  20      -0.274   6.264 -13.694  1.00  0.83           C  
ATOM    296  C   LEU A  20       1.135   5.683 -13.723  1.00  0.83           C  
ATOM    297  O   LEU A  20       1.806   5.683 -14.761  1.00  0.83           O  
ATOM    298  CB  LEU A  20      -0.250   7.699 -13.183  1.00  0.83           C  
ATOM    299  CG  LEU A  20      -1.559   8.459 -13.388  1.00  0.83           C  
ATOM    300  CD1 LEU A  20      -1.484   9.788 -12.660  1.00  0.83           C  
ATOM    301  CD2 LEU A  20      -1.794   8.640 -14.880  1.00  0.83           C  
ATOM    302  H   LEU A  20      -1.594   5.888 -12.036  1.00  0.83           H  
ATOM    303  HA  LEU A  20      -0.667   6.266 -14.707  1.00  0.83           H  
ATOM    304 1HB  LEU A  20      -0.034   7.682 -12.117  1.00  0.83           H  
ATOM    305 2HB  LEU A  20       0.544   8.243 -13.689  1.00  0.83           H  
ATOM    306  HG  LEU A  20      -2.386   7.893 -12.969  1.00  0.83           H  
ATOM    307 1HD1 LEU A  20      -2.424  10.328 -12.797  1.00  0.83           H  
ATOM    308 2HD1 LEU A  20      -1.325   9.604 -11.599  1.00  0.83           H  
ATOM    309 3HD1 LEU A  20      -0.663  10.377 -13.056  1.00  0.83           H  
ATOM    310 1HD2 LEU A  20      -2.728   9.174 -15.031  1.00  0.83           H  
ATOM    311 2HD2 LEU A  20      -0.976   9.211 -15.312  1.00  0.83           H  
ATOM    312 3HD2 LEU A  20      -1.852   7.666 -15.362  1.00  0.83           H  
ATOM    313  N   THR A  21       1.580   5.150 -12.587  1.00  0.79           N  
ATOM    314  CA  THR A  21       2.888   4.529 -12.501  1.00  0.79           C  
ATOM    315  C   THR A  21       2.905   3.335 -13.437  1.00  0.79           C  
ATOM    316  O   THR A  21       3.851   3.146 -14.213  1.00  0.79           O  
ATOM    317  CB  THR A  21       3.198   4.082 -11.065  1.00  0.79           C  
ATOM    318  OG1 THR A  21       3.206   5.229 -10.199  1.00  0.79           O  
ATOM    319  CG2 THR A  21       4.544   3.371 -11.005  1.00  0.79           C  
ATOM    320  H   THR A  21       1.008   5.195 -11.746  1.00  0.79           H  
ATOM    321  HA  THR A  21       3.644   5.240 -12.827  1.00  0.79           H  
ATOM    322  HB  THR A  21       2.417   3.409 -10.732  1.00  0.79           H  
ATOM    323  HG1 THR A  21       2.292   5.602 -10.164  1.00  0.79           H  
ATOM    324 1HG2 THR A  21       4.743   3.056  -9.983  1.00  0.79           H  
ATOM    325 2HG2 THR A  21       4.520   2.493 -11.656  1.00  0.79           H  
ATOM    326 3HG2 THR A  21       5.329   4.046 -11.335  1.00  0.79           H  
ATOM    327  N   ASN A  22       1.821   2.559 -13.404  1.00  0.77           N  
ATOM    328  CA  ASN A  22       1.712   1.396 -14.249  1.00  0.77           C  
ATOM    329  C   ASN A  22       1.557   1.790 -15.719  1.00  0.77           C  
ATOM    330  O   ASN A  22       2.120   1.136 -16.590  1.00  0.77           O  
ATOM    331  CB  ASN A  22       0.550   0.551 -13.795  1.00  0.77           C  
ATOM    332  CG  ASN A  22       0.820  -0.221 -12.510  1.00  0.77           C  
ATOM    333  OD1 ASN A  22       1.753  -1.041 -12.406  1.00  0.77           O  
ATOM    334  ND2 ASN A  22       0.001   0.026 -11.540  1.00  0.77           N  
ATOM    335  H   ASN A  22       1.070   2.765 -12.741  1.00  0.77           H  
ATOM    336  HA  ASN A  22       2.630   0.816 -14.157  1.00  0.77           H  
ATOM    337 1HB  ASN A  22      -0.310   1.197 -13.625  1.00  0.77           H  
ATOM    338 2HB  ASN A  22       0.279  -0.124 -14.587  1.00  0.77           H  
ATOM    339 1HD2 ASN A  22       0.079  -0.455 -10.670  1.00  0.77           H  
ATOM    340 2HD2 ASN A  22      -0.723   0.710 -11.666  1.00  0.77           H  
ATOM    341  N   VAL A  23       0.893   2.912 -16.015  1.00  0.75           N  
ATOM    342  CA  VAL A  23       0.779   3.323 -17.411  1.00  0.75           C  
ATOM    343  C   VAL A  23       2.144   3.621 -17.967  1.00  0.75           C  
ATOM    344  O   VAL A  23       2.492   3.182 -19.063  1.00  0.75           O  
ATOM    345  CB  VAL A  23      -0.028   4.615 -17.599  1.00  0.75           C  
ATOM    346  CG1 VAL A  23       0.091   5.058 -19.008  1.00  0.75           C  
ATOM    347  CG2 VAL A  23      -1.424   4.432 -17.307  1.00  0.75           C  
ATOM    348  H   VAL A  23       0.425   3.437 -15.282  1.00  0.75           H  
ATOM    349  HA  VAL A  23       0.323   2.518 -17.982  1.00  0.75           H  
ATOM    350  HB  VAL A  23       0.386   5.390 -16.953  1.00  0.75           H  
ATOM    351 1HG1 VAL A  23      -0.467   5.981 -19.136  1.00  0.75           H  
ATOM    352 2HG1 VAL A  23       1.138   5.226 -19.236  1.00  0.75           H  
ATOM    353 3HG1 VAL A  23      -0.311   4.291 -19.671  1.00  0.75           H  
ATOM    354 1HG2 VAL A  23      -1.929   5.378 -17.463  1.00  0.75           H  
ATOM    355 2HG2 VAL A  23      -1.847   3.693 -17.953  1.00  0.75           H  
ATOM    356 3HG2 VAL A  23      -1.538   4.130 -16.308  1.00  0.75           H  
ATOM    357  N   ASN A  24       2.932   4.378 -17.216  1.00  0.74           N  
ATOM    358  CA  ASN A  24       4.251   4.735 -17.687  1.00  0.74           C  
ATOM    359  C   ASN A  24       5.132   3.504 -17.850  1.00  0.74           C  
ATOM    360  O   ASN A  24       5.869   3.387 -18.836  1.00  0.74           O  
ATOM    361  CB  ASN A  24       4.858   5.744 -16.750  1.00  0.74           C  
ATOM    362  CG  ASN A  24       4.213   7.101 -16.910  1.00  0.74           C  
ATOM    363  OD1 ASN A  24       3.597   7.404 -17.946  1.00  0.74           O  
ATOM    364  ND2 ASN A  24       4.342   7.928 -15.906  1.00  0.74           N  
ATOM    365  H   ASN A  24       2.600   4.721 -16.312  1.00  0.74           H  
ATOM    366  HA  ASN A  24       4.150   5.195 -18.669  1.00  0.74           H  
ATOM    367 1HB  ASN A  24       4.717   5.406 -15.718  1.00  0.74           H  
ATOM    368 2HB  ASN A  24       5.927   5.826 -16.932  1.00  0.74           H  
ATOM    369 1HD2 ASN A  24       3.938   8.841 -15.954  1.00  0.74           H  
ATOM    370 2HD2 ASN A  24       4.843   7.644 -15.089  1.00  0.74           H  
ATOM    371  N   ALA A  25       5.019   2.547 -16.922  1.00  0.73           N  
ATOM    372  CA  ALA A  25       5.800   1.326 -17.039  1.00  0.73           C  
ATOM    373  C   ALA A  25       5.434   0.589 -18.322  1.00  0.73           C  
ATOM    374  O   ALA A  25       6.308   0.147 -19.074  1.00  0.73           O  
ATOM    375  CB  ALA A  25       5.543   0.443 -15.841  1.00  0.73           C  
ATOM    376  H   ALA A  25       4.414   2.684 -16.109  1.00  0.73           H  
ATOM    377  HA  ALA A  25       6.853   1.597 -17.079  1.00  0.73           H  
ATOM    378 1HB  ALA A  25       6.138  -0.451 -15.913  1.00  0.73           H  
ATOM    379 2HB  ALA A  25       5.806   0.986 -14.934  1.00  0.73           H  
ATOM    380 3HB  ALA A  25       4.489   0.179 -15.808  1.00  0.73           H  
ATOM    381  N   VAL A  26       4.136   0.533 -18.601  1.00  0.72           N  
ATOM    382  CA  VAL A  26       3.610  -0.102 -19.789  1.00  0.72           C  
ATOM    383  C   VAL A  26       4.035   0.576 -21.063  1.00  0.72           C  
ATOM    384  O   VAL A  26       4.427  -0.098 -22.017  1.00  0.72           O  
ATOM    385  CB  VAL A  26       2.084  -0.172 -19.696  1.00  0.72           C  
ATOM    386  CG1 VAL A  26       1.466  -0.551 -20.959  1.00  0.72           C  
ATOM    387  CG2 VAL A  26       1.732  -1.199 -18.674  1.00  0.72           C  
ATOM    388  H   VAL A  26       3.470   0.925 -17.935  1.00  0.72           H  
ATOM    389  HA  VAL A  26       3.999  -1.110 -19.795  1.00  0.72           H  
ATOM    390  HB  VAL A  26       1.699   0.799 -19.405  1.00  0.72           H  
ATOM    391 1HG1 VAL A  26       0.396  -0.583 -20.830  1.00  0.72           H  
ATOM    392 2HG1 VAL A  26       1.730   0.211 -21.686  1.00  0.72           H  
ATOM    393 3HG1 VAL A  26       1.787  -1.492 -21.306  1.00  0.72           H  
ATOM    394 1HG2 VAL A  26       0.670  -1.235 -18.586  1.00  0.72           H  
ATOM    395 2HG2 VAL A  26       2.107  -2.173 -18.968  1.00  0.72           H  
ATOM    396 3HG2 VAL A  26       2.172  -0.925 -17.737  1.00  0.72           H  
ATOM    397  N   ARG A  27       3.973   1.902 -21.089  1.00  0.73           N  
ATOM    398  CA  ARG A  27       4.384   2.630 -22.269  1.00  0.73           C  
ATOM    399  C   ARG A  27       5.858   2.411 -22.551  1.00  0.73           C  
ATOM    400  O   ARG A  27       6.239   2.209 -23.698  1.00  0.73           O  
ATOM    401  CB  ARG A  27       4.109   4.110 -22.103  1.00  0.73           C  
ATOM    402  CG  ARG A  27       2.644   4.492 -22.151  1.00  0.73           C  
ATOM    403  CD  ARG A  27       2.458   5.926 -21.876  1.00  0.73           C  
ATOM    404  NE  ARG A  27       1.061   6.308 -21.908  1.00  0.73           N  
ATOM    405  CZ  ARG A  27       0.602   7.504 -21.476  1.00  0.73           C  
ATOM    406  NH1 ARG A  27       1.447   8.392 -20.998  1.00  0.73           N  
ATOM    407  NH2 ARG A  27      -0.686   7.788 -21.520  1.00  0.73           N  
ATOM    408  H   ARG A  27       3.623   2.406 -20.277  1.00  0.73           H  
ATOM    409  HA  ARG A  27       3.806   2.266 -23.117  1.00  0.73           H  
ATOM    410 1HB  ARG A  27       4.500   4.437 -21.138  1.00  0.73           H  
ATOM    411 2HB  ARG A  27       4.635   4.668 -22.879  1.00  0.73           H  
ATOM    412 1HG  ARG A  27       2.244   4.281 -23.143  1.00  0.73           H  
ATOM    413 2HG  ARG A  27       2.086   3.919 -21.415  1.00  0.73           H  
ATOM    414 1HD  ARG A  27       2.851   6.155 -20.883  1.00  0.73           H  
ATOM    415 2HD  ARG A  27       2.989   6.513 -22.621  1.00  0.73           H  
ATOM    416  HE  ARG A  27       0.386   5.610 -22.256  1.00  0.73           H  
ATOM    417 1HH1 ARG A  27       2.435   8.177 -20.953  1.00  0.73           H  
ATOM    418 2HH1 ARG A  27       1.111   9.284 -20.668  1.00  0.73           H  
ATOM    419 1HH2 ARG A  27      -1.342   7.115 -21.884  1.00  0.73           H  
ATOM    420 2HH2 ARG A  27      -1.019   8.682 -21.188  1.00  0.73           H  
ATOM    421  N   ALA A  28       6.695   2.378 -21.506  1.00  0.73           N  
ATOM    422  CA  ALA A  28       8.122   2.162 -21.723  1.00  0.73           C  
ATOM    423  C   ALA A  28       8.365   0.820 -22.409  1.00  0.73           C  
ATOM    424  O   ALA A  28       9.185   0.710 -23.333  1.00  0.73           O  
ATOM    425  CB  ALA A  28       8.855   2.211 -20.396  1.00  0.73           C  
ATOM    426  H   ALA A  28       6.348   2.546 -20.560  1.00  0.73           H  
ATOM    427  HA  ALA A  28       8.492   2.952 -22.377  1.00  0.73           H  
ATOM    428 1HB  ALA A  28       9.920   2.068 -20.561  1.00  0.73           H  
ATOM    429 2HB  ALA A  28       8.682   3.178 -19.923  1.00  0.73           H  
ATOM    430 3HB  ALA A  28       8.477   1.421 -19.747  1.00  0.73           H  
ATOM    431  N   ILE A  29       7.603  -0.187 -21.997  1.00  0.74           N  
ATOM    432  CA  ILE A  29       7.731  -1.504 -22.583  1.00  0.74           C  
ATOM    433  C   ILE A  29       7.172  -1.561 -23.983  1.00  0.74           C  
ATOM    434  O   ILE A  29       7.795  -2.121 -24.889  1.00  0.74           O  
ATOM    435  CB  ILE A  29       6.994  -2.531 -21.750  1.00  0.74           C  
ATOM    436  CG1 ILE A  29       7.596  -2.658 -20.382  1.00  0.74           C  
ATOM    437  CG2 ILE A  29       7.017  -3.803 -22.425  1.00  0.74           C  
ATOM    438  CD1 ILE A  29       9.037  -3.090 -20.376  1.00  0.74           C  
ATOM    439  H   ILE A  29       6.953  -0.039 -21.221  1.00  0.74           H  
ATOM    440  HA  ILE A  29       8.787  -1.764 -22.618  1.00  0.74           H  
ATOM    441  HB  ILE A  29       5.976  -2.194 -21.620  1.00  0.74           H  
ATOM    442 1HG1 ILE A  29       7.534  -1.711 -19.882  1.00  0.74           H  
ATOM    443 2HG1 ILE A  29       7.016  -3.382 -19.835  1.00  0.74           H  
ATOM    444 1HG2 ILE A  29       6.490  -4.560 -21.849  1.00  0.74           H  
ATOM    445 2HG2 ILE A  29       6.571  -3.714 -23.410  1.00  0.74           H  
ATOM    446 3HG2 ILE A  29       8.027  -4.036 -22.495  1.00  0.74           H  
ATOM    447 1HD1 ILE A  29       9.381  -3.157 -19.350  1.00  0.74           H  
ATOM    448 2HD1 ILE A  29       9.130  -4.063 -20.854  1.00  0.74           H  
ATOM    449 3HD1 ILE A  29       9.640  -2.359 -20.914  1.00  0.74           H  
ATOM    450  N   ALA A  30       5.996  -0.988 -24.176  1.00  0.73           N  
ATOM    451  CA  ALA A  30       5.424  -1.026 -25.492  1.00  0.73           C  
ATOM    452  C   ALA A  30       6.341  -0.313 -26.472  1.00  0.73           C  
ATOM    453  O   ALA A  30       6.643  -0.882 -27.515  1.00  0.73           O  
ATOM    454  CB  ALA A  30       4.041  -0.412 -25.485  1.00  0.73           C  
ATOM    455  H   ALA A  30       5.506  -0.536 -23.409  1.00  0.73           H  
ATOM    456  HA  ALA A  30       5.343  -2.062 -25.801  1.00  0.73           H  
ATOM    457 1HB  ALA A  30       3.612  -0.465 -26.487  1.00  0.73           H  
ATOM    458 2HB  ALA A  30       3.408  -0.960 -24.784  1.00  0.73           H  
ATOM    459 3HB  ALA A  30       4.113   0.630 -25.173  1.00  0.73           H  
ATOM    460  N   ASP A  31       6.919   0.841 -26.088  1.00  0.73           N  
ATOM    461  CA  ASP A  31       7.804   1.572 -26.998  1.00  0.73           C  
ATOM    462  C   ASP A  31       8.991   0.704 -27.404  1.00  0.73           C  
ATOM    463  O   ASP A  31       9.422   0.722 -28.560  1.00  0.73           O  
ATOM    464  CB  ASP A  31       8.365   2.855 -26.354  1.00  0.73           C  
ATOM    465  CG  ASP A  31       7.379   4.048 -26.172  1.00  0.73           C  
ATOM    466  OD1 ASP A  31       6.312   4.035 -26.721  1.00  0.73           O  
ATOM    467  OD2 ASP A  31       7.757   4.988 -25.501  1.00  0.73           O  
ATOM    468  H   ASP A  31       6.686   1.252 -25.187  1.00  0.73           H  
ATOM    469  HA  ASP A  31       7.240   1.837 -27.892  1.00  0.73           H  
ATOM    470 1HB  ASP A  31       8.750   2.597 -25.362  1.00  0.73           H  
ATOM    471 2HB  ASP A  31       9.213   3.202 -26.940  1.00  0.73           H  
ATOM    472  N   ALA A  32       9.496  -0.092 -26.455  1.00  0.72           N  
ATOM    473  CA  ALA A  32      10.620  -0.987 -26.698  1.00  0.72           C  
ATOM    474  C   ALA A  32      10.320  -1.995 -27.807  1.00  0.72           C  
ATOM    475  O   ALA A  32      11.234  -2.433 -28.512  1.00  0.72           O  
ATOM    476  CB  ALA A  32      10.992  -1.732 -25.427  1.00  0.72           C  
ATOM    477  H   ALA A  32       9.112  -0.046 -25.509  1.00  0.72           H  
ATOM    478  HA  ALA A  32      11.466  -0.379 -27.011  1.00  0.72           H  
ATOM    479 1HB  ALA A  32      11.848  -2.360 -25.632  1.00  0.72           H  
ATOM    480 2HB  ALA A  32      11.235  -1.016 -24.641  1.00  0.72           H  
ATOM    481 3HB  ALA A  32      10.169  -2.350 -25.105  1.00  0.72           H  
ATOM    482  N   VAL A  33       9.049  -2.392 -27.948  1.00  0.71           N  
ATOM    483  CA  VAL A  33       8.713  -3.378 -28.960  1.00  0.71           C  
ATOM    484  C   VAL A  33       7.850  -2.845 -30.113  1.00  0.71           C  
ATOM    485  O   VAL A  33       7.763  -3.507 -31.147  1.00  0.71           O  
ATOM    486  CB  VAL A  33       8.007  -4.577 -28.321  1.00  0.71           C  
ATOM    487  CG1 VAL A  33       8.927  -5.232 -27.292  1.00  0.71           C  
ATOM    488  CG2 VAL A  33       6.729  -4.154 -27.691  1.00  0.71           C  
ATOM    489  H   VAL A  33       8.320  -2.006 -27.340  1.00  0.71           H  
ATOM    490  HA  VAL A  33       9.644  -3.747 -29.388  1.00  0.71           H  
ATOM    491  HB  VAL A  33       7.807  -5.316 -29.094  1.00  0.71           H  
ATOM    492 1HG1 VAL A  33       8.433  -6.103 -26.863  1.00  0.71           H  
ATOM    493 2HG1 VAL A  33       9.848  -5.543 -27.774  1.00  0.71           H  
ATOM    494 3HG1 VAL A  33       9.156  -4.520 -26.499  1.00  0.71           H  
ATOM    495 1HG2 VAL A  33       6.265  -5.023 -27.271  1.00  0.71           H  
ATOM    496 2HG2 VAL A  33       6.943  -3.432 -26.913  1.00  0.71           H  
ATOM    497 3HG2 VAL A  33       6.069  -3.705 -28.432  1.00  0.71           H  
ATOM    498  N   GLU A  34       7.299  -1.624 -30.017  1.00  0.71           N  
ATOM    499  CA  GLU A  34       6.490  -1.095 -31.129  1.00  0.71           C  
ATOM    500  C   GLU A  34       7.313  -1.038 -32.393  1.00  0.71           C  
ATOM    501  O   GLU A  34       6.821  -1.328 -33.485  1.00  0.71           O  
ATOM    502  CB  GLU A  34       5.955   0.332 -30.876  1.00  0.71           C  
ATOM    503  CG  GLU A  34       4.811   0.483 -29.885  1.00  0.71           C  
ATOM    504  CD  GLU A  34       4.377   1.912 -29.682  1.00  0.71           C  
ATOM    505  OE1 GLU A  34       4.835   2.773 -30.384  1.00  0.71           O  
ATOM    506  OE2 GLU A  34       3.594   2.148 -28.785  1.00  0.71           O  
ATOM    507  H   GLU A  34       7.386  -1.099 -29.152  1.00  0.71           H  
ATOM    508  HA  GLU A  34       5.649  -1.765 -31.299  1.00  0.71           H  
ATOM    509 1HB  GLU A  34       6.774   0.953 -30.507  1.00  0.71           H  
ATOM    510 2HB  GLU A  34       5.626   0.762 -31.821  1.00  0.71           H  
ATOM    511 1HG  GLU A  34       3.964  -0.034 -30.308  1.00  0.71           H  
ATOM    512 2HG  GLU A  34       5.035   0.034 -28.955  1.00  0.71           H  
ATOM    513  N   GLY A  35       8.595  -0.729 -32.241  1.00  0.72           N  
ATOM    514  CA  GLY A  35       9.499  -0.624 -33.369  1.00  0.72           C  
ATOM    515  C   GLY A  35       9.609  -1.917 -34.172  1.00  0.72           C  
ATOM    516  O   GLY A  35       9.960  -1.866 -35.341  1.00  0.72           O  
ATOM    517  H   GLY A  35       8.934  -0.529 -31.306  1.00  0.72           H  
ATOM    518 1HA  GLY A  35       9.162   0.180 -34.025  1.00  0.72           H  
ATOM    519 2HA  GLY A  35      10.486  -0.340 -33.007  1.00  0.72           H  
ATOM    520  N   THR A  36       9.298  -3.071 -33.571  1.00  0.75           N  
ATOM    521  CA  THR A  36       9.426  -4.352 -34.254  1.00  0.75           C  
ATOM    522  C   THR A  36       8.155  -4.785 -34.970  1.00  0.75           C  
ATOM    523  O   THR A  36       8.128  -5.828 -35.625  1.00  0.75           O  
ATOM    524  CB  THR A  36       9.778  -5.475 -33.263  1.00  0.75           C  
ATOM    525  OG1 THR A  36       8.705  -5.666 -32.315  1.00  0.75           O  
ATOM    526  CG2 THR A  36      11.006  -5.131 -32.514  1.00  0.75           C  
ATOM    527  H   THR A  36       8.949  -3.074 -32.617  1.00  0.75           H  
ATOM    528  HA  THR A  36      10.227  -4.267 -34.989  1.00  0.75           H  
ATOM    529  HB  THR A  36       9.930  -6.383 -33.815  1.00  0.75           H  
ATOM    530  HG1 THR A  36       8.420  -4.797 -31.971  1.00  0.75           H  
ATOM    531 1HG2 THR A  36      11.225  -5.944 -31.850  1.00  0.75           H  
ATOM    532 2HG2 THR A  36      11.829  -4.986 -33.210  1.00  0.75           H  
ATOM    533 3HG2 THR A  36      10.843  -4.214 -31.945  1.00  0.75           H  
ATOM    534  N   LEU A  37       7.078  -4.041 -34.799  1.00  0.79           N  
ATOM    535  CA  LEU A  37       5.807  -4.462 -35.363  1.00  0.79           C  
ATOM    536  C   LEU A  37       5.736  -4.452 -36.900  1.00  0.79           C  
ATOM    537  O   LEU A  37       6.098  -3.468 -37.555  1.00  0.79           O  
ATOM    538  CB  LEU A  37       4.689  -3.587 -34.830  1.00  0.79           C  
ATOM    539  CG  LEU A  37       3.304  -4.061 -35.166  1.00  0.79           C  
ATOM    540  CD1 LEU A  37       2.996  -5.351 -34.417  1.00  0.79           C  
ATOM    541  CD2 LEU A  37       2.377  -3.040 -34.839  1.00  0.79           C  
ATOM    542  H   LEU A  37       7.128  -3.167 -34.274  1.00  0.79           H  
ATOM    543  HA  LEU A  37       5.627  -5.482 -35.028  1.00  0.79           H  
ATOM    544 1HB  LEU A  37       4.779  -3.528 -33.743  1.00  0.79           H  
ATOM    545 2HB  LEU A  37       4.810  -2.580 -35.235  1.00  0.79           H  
ATOM    546  HG  LEU A  37       3.236  -4.263 -36.226  1.00  0.79           H  
ATOM    547 1HD1 LEU A  37       1.990  -5.687 -34.676  1.00  0.79           H  
ATOM    548 2HD1 LEU A  37       3.716  -6.120 -34.689  1.00  0.79           H  
ATOM    549 3HD1 LEU A  37       3.047  -5.168 -33.349  1.00  0.79           H  
ATOM    550 1HD2 LEU A  37       1.408  -3.392 -35.111  1.00  0.79           H  
ATOM    551 2HD2 LEU A  37       2.419  -2.816 -33.773  1.00  0.79           H  
ATOM    552 3HD2 LEU A  37       2.620  -2.162 -35.415  1.00  0.79           H  
ATOM    553  N   GLY A  38       5.205  -5.540 -37.466  1.00  0.84           N  
ATOM    554  CA  GLY A  38       4.953  -5.641 -38.903  1.00  0.84           C  
ATOM    555  C   GLY A  38       6.135  -6.181 -39.709  1.00  0.84           C  
ATOM    556  O   GLY A  38       7.241  -6.308 -39.187  1.00  0.84           O  
ATOM    557  H   GLY A  38       4.957  -6.318 -36.871  1.00  0.84           H  
ATOM    558 1HA  GLY A  38       4.077  -6.271 -39.055  1.00  0.84           H  
ATOM    559 2HA  GLY A  38       4.699  -4.646 -39.261  1.00  0.84           H  
ATOM    560  N   PRO A  39       5.935  -6.446 -41.015  1.00  0.88           N  
ATOM    561  CA  PRO A  39       6.902  -7.006 -41.951  1.00  0.88           C  
ATOM    562  C   PRO A  39       8.086  -6.075 -42.194  1.00  0.88           C  
ATOM    563  O   PRO A  39       9.120  -6.493 -42.708  1.00  0.88           O  
ATOM    564  CB  PRO A  39       6.068  -7.213 -43.220  1.00  0.88           C  
ATOM    565  CG  PRO A  39       4.934  -6.216 -43.104  1.00  0.88           C  
ATOM    566  CD  PRO A  39       4.622  -6.138 -41.626  1.00  0.88           C  
ATOM    567  HA  PRO A  39       7.248  -7.970 -41.552  1.00  0.88           H  
ATOM    568 1HB  PRO A  39       6.697  -7.038 -44.106  1.00  0.88           H  
ATOM    569 2HB  PRO A  39       5.723  -8.258 -43.274  1.00  0.88           H  
ATOM    570 1HG  PRO A  39       5.253  -5.250 -43.518  1.00  0.88           H  
ATOM    571 2HG  PRO A  39       4.074  -6.547 -43.704  1.00  0.88           H  
ATOM    572 1HD  PRO A  39       4.292  -5.118 -41.397  1.00  0.88           H  
ATOM    573 2HD  PRO A  39       3.873  -6.895 -41.352  1.00  0.88           H  
ATOM    574  N   LYS A  40       7.915  -4.801 -41.861  1.00  0.91           N  
ATOM    575  CA  LYS A  40       8.963  -3.811 -42.019  1.00  0.91           C  
ATOM    576  C   LYS A  40       9.465  -3.335 -40.658  1.00  0.91           C  
ATOM    577  O   LYS A  40      10.172  -2.330 -40.577  1.00  0.91           O  
ATOM    578  CB  LYS A  40       8.468  -2.620 -42.831  1.00  0.91           C  
ATOM    579  CG  LYS A  40       7.975  -2.965 -44.233  1.00  0.91           C  
ATOM    580  CD  LYS A  40       9.060  -3.541 -45.123  1.00  0.91           C  
ATOM    581  CE  LYS A  40       8.534  -3.752 -46.538  1.00  0.91           C  
ATOM    582  NZ  LYS A  40       9.519  -4.453 -47.423  1.00  0.91           N  
ATOM    583  H   LYS A  40       7.038  -4.501 -41.467  1.00  0.91           H  
ATOM    584  HA  LYS A  40       9.804  -4.267 -42.541  1.00  0.91           H  
ATOM    585 1HB  LYS A  40       7.644  -2.138 -42.298  1.00  0.91           H  
ATOM    586 2HB  LYS A  40       9.267  -1.882 -42.925  1.00  0.91           H  
ATOM    587 1HG  LYS A  40       7.169  -3.690 -44.154  1.00  0.91           H  
ATOM    588 2HG  LYS A  40       7.591  -2.066 -44.711  1.00  0.91           H  
ATOM    589 1HD  LYS A  40       9.908  -2.858 -45.160  1.00  0.91           H  
ATOM    590 2HD  LYS A  40       9.399  -4.499 -44.724  1.00  0.91           H  
ATOM    591 1HE  LYS A  40       7.619  -4.342 -46.498  1.00  0.91           H  
ATOM    592 2HE  LYS A  40       8.304  -2.780 -46.977  1.00  0.91           H  
ATOM    593 1HZ  LYS A  40       9.073  -4.536 -48.340  1.00  0.91           H  
ATOM    594 2HZ  LYS A  40      10.370  -3.927 -47.510  1.00  0.91           H  
ATOM    595 3HZ  LYS A  40       9.725  -5.369 -47.057  1.00  0.91           H  
ATOM    596  N   GLY A  41       9.098  -4.046 -39.587  1.00  0.92           N  
ATOM    597  CA  GLY A  41       9.471  -3.643 -38.234  1.00  0.92           C  
ATOM    598  C   GLY A  41      10.975  -3.471 -38.103  1.00  0.92           C  
ATOM    599  O   GLY A  41      11.764  -4.242 -38.665  1.00  0.92           O  
ATOM    600  H   GLY A  41       8.520  -4.879 -39.683  1.00  0.92           H  
ATOM    601 1HA  GLY A  41       8.967  -2.717 -37.968  1.00  0.92           H  
ATOM    602 2HA  GLY A  41       9.125  -4.400 -37.539  1.00  0.92           H  
ATOM    603  N   LEU A  42      11.365  -2.491 -37.313  1.00  0.92           N  
ATOM    604  CA  LEU A  42      12.745  -2.084 -37.148  1.00  0.92           C  
ATOM    605  C   LEU A  42      13.499  -2.886 -36.096  1.00  0.92           C  
ATOM    606  O   LEU A  42      12.925  -3.315 -35.093  1.00  0.92           O  
ATOM    607  CB  LEU A  42      12.719  -0.611 -36.768  1.00  0.92           C  
ATOM    608  CG  LEU A  42      11.970   0.268 -37.798  1.00  0.92           C  
ATOM    609  CD1 LEU A  42      11.908   1.692 -37.306  1.00  0.92           C  
ATOM    610  CD2 LEU A  42      12.648   0.162 -39.148  1.00  0.92           C  
ATOM    611  H   LEU A  42      10.647  -1.958 -36.827  1.00  0.92           H  
ATOM    612  HA  LEU A  42      13.251  -2.205 -38.104  1.00  0.92           H  
ATOM    613 1HB  LEU A  42      12.218  -0.506 -35.805  1.00  0.92           H  
ATOM    614 2HB  LEU A  42      13.742  -0.249 -36.673  1.00  0.92           H  
ATOM    615  HG  LEU A  42      10.940  -0.091 -37.894  1.00  0.92           H  
ATOM    616 1HD1 LEU A  42      11.355   2.297 -38.027  1.00  0.92           H  
ATOM    617 2HD1 LEU A  42      11.394   1.716 -36.344  1.00  0.92           H  
ATOM    618 3HD1 LEU A  42      12.915   2.086 -37.193  1.00  0.92           H  
ATOM    619 1HD2 LEU A  42      12.104   0.768 -39.876  1.00  0.92           H  
ATOM    620 2HD2 LEU A  42      13.675   0.516 -39.072  1.00  0.92           H  
ATOM    621 3HD2 LEU A  42      12.642  -0.882 -39.472  1.00  0.92           H  
ATOM    622  N   ASP A  43      14.797  -3.064 -36.344  1.00  0.92           N  
ATOM    623  CA  ASP A  43      15.708  -3.745 -35.431  1.00  0.92           C  
ATOM    624  C   ASP A  43      15.839  -3.015 -34.101  1.00  0.92           C  
ATOM    625  O   ASP A  43      15.857  -1.781 -34.057  1.00  0.92           O  
ATOM    626  CB  ASP A  43      17.107  -3.843 -36.039  1.00  0.92           C  
ATOM    627  CG  ASP A  43      17.218  -4.768 -37.239  1.00  0.92           C  
ATOM    628  OD1 ASP A  43      16.297  -5.498 -37.518  1.00  0.92           O  
ATOM    629  OD2 ASP A  43      18.229  -4.706 -37.892  1.00  0.92           O  
ATOM    630  H   ASP A  43      15.172  -2.695 -37.205  1.00  0.92           H  
ATOM    631  HA  ASP A  43      15.322  -4.747 -35.240  1.00  0.92           H  
ATOM    632 1HB  ASP A  43      17.440  -2.850 -36.334  1.00  0.92           H  
ATOM    633 2HB  ASP A  43      17.794  -4.195 -35.270  1.00  0.92           H  
ATOM    634  N   VAL A  44      15.996  -3.786 -33.037  1.00  0.94           N  
ATOM    635  CA  VAL A  44      16.230  -3.266 -31.700  1.00  0.94           C  
ATOM    636  C   VAL A  44      17.537  -3.802 -31.130  1.00  0.94           C  
ATOM    637  O   VAL A  44      17.789  -5.012 -31.156  1.00  0.94           O  
ATOM    638  CB  VAL A  44      15.061  -3.641 -30.773  1.00  0.94           C  
ATOM    639  CG1 VAL A  44      15.321  -3.156 -29.340  1.00  0.94           C  
ATOM    640  CG2 VAL A  44      13.769  -3.017 -31.319  1.00  0.94           C  
ATOM    641  H   VAL A  44      15.934  -4.790 -33.175  1.00  0.94           H  
ATOM    642  HA  VAL A  44      16.293  -2.179 -31.757  1.00  0.94           H  
ATOM    643  HB  VAL A  44      14.968  -4.722 -30.744  1.00  0.94           H  
ATOM    644 1HG1 VAL A  44      14.484  -3.440 -28.702  1.00  0.94           H  
ATOM    645 2HG1 VAL A  44      16.232  -3.605 -28.957  1.00  0.94           H  
ATOM    646 3HG1 VAL A  44      15.425  -2.074 -29.336  1.00  0.94           H  
ATOM    647 1HG2 VAL A  44      12.932  -3.278 -30.679  1.00  0.94           H  
ATOM    648 2HG2 VAL A  44      13.876  -1.934 -31.343  1.00  0.94           H  
ATOM    649 3HG2 VAL A  44      13.577  -3.382 -32.327  1.00  0.94           H  
ATOM    650  N   MET A  45      18.386  -2.897 -30.638  1.00  0.99           N  
ATOM    651  CA  MET A  45      19.649  -3.308 -30.032  1.00  0.99           C  
ATOM    652  C   MET A  45      19.575  -3.237 -28.518  1.00  0.99           C  
ATOM    653  O   MET A  45      19.101  -2.247 -27.955  1.00  0.99           O  
ATOM    654  CB  MET A  45      20.820  -2.460 -30.517  1.00  0.99           C  
ATOM    655  CG  MET A  45      22.156  -2.879 -29.890  1.00  0.99           C  
ATOM    656  SD  MET A  45      23.563  -1.933 -30.472  1.00  0.99           S  
ATOM    657  CE  MET A  45      23.793  -2.655 -32.070  1.00  0.99           C  
ATOM    658  H   MET A  45      18.137  -1.918 -30.664  1.00  0.99           H  
ATOM    659  HA  MET A  45      19.844  -4.340 -30.302  1.00  0.99           H  
ATOM    660 1HB  MET A  45      20.911  -2.545 -31.598  1.00  0.99           H  
ATOM    661 2HB  MET A  45      20.644  -1.413 -30.275  1.00  0.99           H  
ATOM    662 1HG  MET A  45      22.110  -2.776 -28.808  1.00  0.99           H  
ATOM    663 2HG  MET A  45      22.325  -3.932 -30.120  1.00  0.99           H  
ATOM    664 1HE  MET A  45      24.633  -2.177 -32.572  1.00  0.99           H  
ATOM    665 2HE  MET A  45      24.000  -3.712 -31.944  1.00  0.99           H  
ATOM    666 3HE  MET A  45      22.889  -2.526 -32.667  1.00  0.99           H  
ATOM    667  N   LEU A  46      20.065  -4.285 -27.867  1.00  1.08           N  
ATOM    668  CA  LEU A  46      20.094  -4.351 -26.421  1.00  1.08           C  
ATOM    669  C   LEU A  46      21.518  -4.630 -25.962  1.00  1.08           C  
ATOM    670  O   LEU A  46      22.252  -5.352 -26.630  1.00  1.08           O  
ATOM    671  CB  LEU A  46      19.139  -5.441 -25.965  1.00  1.08           C  
ATOM    672  CG  LEU A  46      17.735  -5.268 -26.483  1.00  1.08           C  
ATOM    673  CD1 LEU A  46      17.582  -6.073 -27.803  1.00  1.08           C  
ATOM    674  CD2 LEU A  46      16.786  -5.713 -25.472  1.00  1.08           C  
ATOM    675  H   LEU A  46      20.405  -5.077 -28.412  1.00  1.08           H  
ATOM    676  HA  LEU A  46      19.775  -3.394 -26.012  1.00  1.08           H  
ATOM    677 1HB  LEU A  46      19.508  -6.406 -26.312  1.00  1.08           H  
ATOM    678 2HB  LEU A  46      19.100  -5.456 -24.877  1.00  1.08           H  
ATOM    679  HG  LEU A  46      17.557  -4.217 -26.696  1.00  1.08           H  
ATOM    680 1HD1 LEU A  46      16.588  -5.947 -28.192  1.00  1.08           H  
ATOM    681 2HD1 LEU A  46      18.293  -5.734 -28.544  1.00  1.08           H  
ATOM    682 3HD1 LEU A  46      17.760  -7.131 -27.602  1.00  1.08           H  
ATOM    683 1HD2 LEU A  46      15.800  -5.573 -25.843  1.00  1.08           H  
ATOM    684 2HD2 LEU A  46      16.955  -6.751 -25.280  1.00  1.08           H  
ATOM    685 3HD2 LEU A  46      16.914  -5.140 -24.554  1.00  1.08           H  
ATOM    686  N   VAL A  47      21.914  -4.069 -24.818  1.00  1.20           N  
ATOM    687  CA  VAL A  47      23.283  -4.251 -24.319  1.00  1.20           C  
ATOM    688  C   VAL A  47      23.371  -4.940 -22.949  1.00  1.20           C  
ATOM    689  O   VAL A  47      24.406  -4.885 -22.277  1.00  1.20           O  
ATOM    690  CB  VAL A  47      23.960  -2.882 -24.236  1.00  1.20           C  
ATOM    691  CG1 VAL A  47      24.054  -2.247 -25.637  1.00  1.20           C  
ATOM    692  CG2 VAL A  47      23.167  -2.000 -23.295  1.00  1.20           C  
ATOM    693  H   VAL A  47      21.273  -3.486 -24.297  1.00  1.20           H  
ATOM    694  HA  VAL A  47      23.832  -4.863 -25.035  1.00  1.20           H  
ATOM    695  HB  VAL A  47      24.975  -3.009 -23.858  1.00  1.20           H  
ATOM    696 1HG1 VAL A  47      24.549  -1.279 -25.563  1.00  1.20           H  
ATOM    697 2HG1 VAL A  47      24.615  -2.881 -26.293  1.00  1.20           H  
ATOM    698 3HG1 VAL A  47      23.055  -2.108 -26.047  1.00  1.20           H  
ATOM    699 1HG2 VAL A  47      23.646  -1.026 -23.215  1.00  1.20           H  
ATOM    700 2HG2 VAL A  47      22.155  -1.877 -23.680  1.00  1.20           H  
ATOM    701 3HG2 VAL A  47      23.125  -2.469 -22.305  1.00  1.20           H  
ATOM    702  N   ASP A  48      22.271  -5.561 -22.522  1.00  1.35           N  
ATOM    703  CA  ASP A  48      22.205  -6.271 -21.240  1.00  1.35           C  
ATOM    704  C   ASP A  48      22.669  -5.379 -20.062  1.00  1.35           C  
ATOM    705  O   ASP A  48      22.267  -4.217 -19.972  1.00  1.35           O  
ATOM    706  CB  ASP A  48      23.111  -7.513 -21.356  1.00  1.35           C  
ATOM    707  CG  ASP A  48      22.900  -8.595 -20.332  1.00  1.35           C  
ATOM    708  OD1 ASP A  48      21.920  -9.288 -20.342  1.00  1.35           O  
ATOM    709  OD2 ASP A  48      23.730  -8.616 -19.450  1.00  1.35           O  
ATOM    710  H   ASP A  48      21.461  -5.562 -23.122  1.00  1.35           H  
ATOM    711  HA  ASP A  48      21.174  -6.580 -21.063  1.00  1.35           H  
ATOM    712 1HB  ASP A  48      22.969  -7.959 -22.346  1.00  1.35           H  
ATOM    713 2HB  ASP A  48      24.158  -7.206 -21.320  1.00  1.35           H  
ATOM    714  N   LYS A  49      23.487  -5.945 -19.152  1.00  1.52           N  
ATOM    715  CA  LYS A  49      24.073  -5.271 -18.010  1.00  1.52           C  
ATOM    716  C   LYS A  49      25.540  -5.576 -18.063  1.00  1.52           C  
ATOM    717  O   LYS A  49      26.385  -4.822 -17.580  1.00  1.52           O  
ATOM    718  CB  LYS A  49      23.501  -5.755 -16.675  1.00  1.52           C  
ATOM    719  CG  LYS A  49      22.052  -5.432 -16.435  1.00  1.52           C  
ATOM    720  CD  LYS A  49      21.634  -5.867 -15.039  1.00  1.52           C  
ATOM    721  CE  LYS A  49      20.233  -5.397 -14.726  1.00  1.52           C  
ATOM    722  NZ  LYS A  49      19.812  -5.755 -13.362  1.00  1.52           N  
ATOM    723  H   LYS A  49      23.771  -6.913 -19.251  1.00  1.52           H  
ATOM    724  HA  LYS A  49      23.935  -4.194 -18.104  1.00  1.52           H  
ATOM    725 1HB  LYS A  49      23.609  -6.841 -16.621  1.00  1.52           H  
ATOM    726 2HB  LYS A  49      24.082  -5.333 -15.858  1.00  1.52           H  
ATOM    727 1HG  LYS A  49      21.891  -4.358 -16.545  1.00  1.52           H  
ATOM    728 2HG  LYS A  49      21.438  -5.952 -17.172  1.00  1.52           H  
ATOM    729 1HD  LYS A  49      21.668  -6.957 -14.973  1.00  1.52           H  
ATOM    730 2HD  LYS A  49      22.321  -5.454 -14.302  1.00  1.52           H  
ATOM    731 1HE  LYS A  49      20.198  -4.314 -14.824  1.00  1.52           H  
ATOM    732 2HE  LYS A  49      19.533  -5.837 -15.435  1.00  1.52           H  
ATOM    733 1HZ  LYS A  49      18.874  -5.381 -13.229  1.00  1.52           H  
ATOM    734 2HZ  LYS A  49      19.801  -6.750 -13.240  1.00  1.52           H  
ATOM    735 3HZ  LYS A  49      20.426  -5.339 -12.689  1.00  1.52           H  
ATOM    736  N   PHE A  50      25.825  -6.723 -18.672  1.00  1.68           N  
ATOM    737  CA  PHE A  50      27.183  -7.241 -18.718  1.00  1.68           C  
ATOM    738  C   PHE A  50      27.868  -6.965 -20.055  1.00  1.68           C  
ATOM    739  O   PHE A  50      28.957  -7.466 -20.325  1.00  1.68           O  
ATOM    740  CB  PHE A  50      27.151  -8.727 -18.396  1.00  1.68           C  
ATOM    741  CG  PHE A  50      26.663  -8.959 -16.990  1.00  1.68           C  
ATOM    742  CD1 PHE A  50      25.379  -9.427 -16.752  1.00  1.68           C  
ATOM    743  CD2 PHE A  50      27.474  -8.681 -15.904  1.00  1.68           C  
ATOM    744  CE1 PHE A  50      24.919  -9.615 -15.466  1.00  1.68           C  
ATOM    745  CE2 PHE A  50      27.017  -8.869 -14.614  1.00  1.68           C  
ATOM    746  CZ  PHE A  50      25.737  -9.337 -14.396  1.00  1.68           C  
ATOM    747  H   PHE A  50      25.049  -7.286 -19.055  1.00  1.68           H  
ATOM    748  HA  PHE A  50      27.761  -6.745 -17.938  1.00  1.68           H  
ATOM    749 1HB  PHE A  50      26.473  -9.238 -19.086  1.00  1.68           H  
ATOM    750 2HB  PHE A  50      28.143  -9.160 -18.504  1.00  1.68           H  
ATOM    751  HD1 PHE A  50      24.725  -9.644 -17.599  1.00  1.68           H  
ATOM    752  HD2 PHE A  50      28.483  -8.305 -16.075  1.00  1.68           H  
ATOM    753  HE1 PHE A  50      23.907  -9.982 -15.301  1.00  1.68           H  
ATOM    754  HE2 PHE A  50      27.667  -8.647 -13.768  1.00  1.68           H  
ATOM    755  HZ  PHE A  50      25.375  -9.484 -13.379  1.00  1.68           H  
ATOM    756  N   GLY A  51      27.219  -6.165 -20.891  1.00  1.78           N  
ATOM    757  CA  GLY A  51      27.763  -5.721 -22.168  1.00  1.78           C  
ATOM    758  C   GLY A  51      27.459  -6.595 -23.379  1.00  1.78           C  
ATOM    759  O   GLY A  51      27.716  -6.178 -24.505  1.00  1.78           O  
ATOM    760  H   GLY A  51      26.312  -5.808 -20.615  1.00  1.78           H  
ATOM    761 1HA  GLY A  51      27.380  -4.719 -22.366  1.00  1.78           H  
ATOM    762 2HA  GLY A  51      28.842  -5.618 -22.070  1.00  1.78           H  
ATOM    763  N   GLU A  52      26.938  -7.801 -23.183  1.00  1.80           N  
ATOM    764  CA  GLU A  52      26.636  -8.638 -24.339  1.00  1.80           C  
ATOM    765  C   GLU A  52      25.630  -7.898 -25.201  1.00  1.80           C  
ATOM    766  O   GLU A  52      24.613  -7.443 -24.679  1.00  1.80           O  
ATOM    767  CB  GLU A  52      26.089 -10.004 -23.914  1.00  1.80           C  
ATOM    768  CG  GLU A  52      25.851 -10.978 -25.069  1.00  1.80           C  
ATOM    769  CD  GLU A  52      25.361 -12.340 -24.619  1.00  1.80           C  
ATOM    770  OE1 GLU A  52      25.150 -12.523 -23.443  1.00  1.80           O  
ATOM    771  OE2 GLU A  52      25.204 -13.197 -25.458  1.00  1.80           O  
ATOM    772  H   GLU A  52      26.752  -8.122 -22.245  1.00  1.80           H  
ATOM    773  HA  GLU A  52      27.546  -8.786 -24.920  1.00  1.80           H  
ATOM    774 1HB  GLU A  52      26.782 -10.471 -23.215  1.00  1.80           H  
ATOM    775 2HB  GLU A  52      25.140  -9.864 -23.391  1.00  1.80           H  
ATOM    776 1HG  GLU A  52      25.109 -10.548 -25.745  1.00  1.80           H  
ATOM    777 2HG  GLU A  52      26.779 -11.096 -25.625  1.00  1.80           H  
ATOM    778  N   VAL A  53      25.887  -7.817 -26.506  1.00  1.72           N  
ATOM    779  CA  VAL A  53      24.976  -7.092 -27.378  1.00  1.72           C  
ATOM    780  C   VAL A  53      24.133  -8.011 -28.241  1.00  1.72           C  
ATOM    781  O   VAL A  53      24.642  -8.925 -28.894  1.00  1.72           O  
ATOM    782  CB  VAL A  53      25.737  -6.109 -28.291  1.00  1.72           C  
ATOM    783  CG1 VAL A  53      24.753  -5.380 -29.212  1.00  1.72           C  
ATOM    784  CG2 VAL A  53      26.489  -5.135 -27.439  1.00  1.72           C  
ATOM    785  H   VAL A  53      26.731  -8.224 -26.877  1.00  1.72           H  
ATOM    786  HA  VAL A  53      24.313  -6.510 -26.751  1.00  1.72           H  
ATOM    787  HB  VAL A  53      26.432  -6.656 -28.922  1.00  1.72           H  
ATOM    788 1HG1 VAL A  53      25.296  -4.688 -29.851  1.00  1.72           H  
ATOM    789 2HG1 VAL A  53      24.218  -6.091 -29.835  1.00  1.72           H  
ATOM    790 3HG1 VAL A  53      24.041  -4.828 -28.597  1.00  1.72           H  
ATOM    791 1HG2 VAL A  53      27.028  -4.432 -28.070  1.00  1.72           H  
ATOM    792 2HG2 VAL A  53      25.797  -4.608 -26.814  1.00  1.72           H  
ATOM    793 3HG2 VAL A  53      27.191  -5.671 -26.819  1.00  1.72           H  
ATOM    794  N   THR A  54      22.835  -7.749 -28.225  1.00  1.57           N  
ATOM    795  CA  THR A  54      21.862  -8.490 -29.003  1.00  1.57           C  
ATOM    796  C   THR A  54      21.126  -7.580 -29.961  1.00  1.57           C  
ATOM    797  O   THR A  54      20.683  -6.494 -29.590  1.00  1.57           O  
ATOM    798  CB  THR A  54      20.825  -9.189 -28.096  1.00  1.57           C  
ATOM    799  OG1 THR A  54      21.479 -10.146 -27.251  1.00  1.57           O  
ATOM    800  CG2 THR A  54      19.717  -9.870 -28.916  1.00  1.57           C  
ATOM    801  H   THR A  54      22.522  -6.972 -27.645  1.00  1.57           H  
ATOM    802  HA  THR A  54      22.383  -9.246 -29.589  1.00  1.57           H  
ATOM    803  HB  THR A  54      20.358  -8.437 -27.459  1.00  1.57           H  
ATOM    804  HG1 THR A  54      22.079 -10.686 -27.783  1.00  1.57           H  
ATOM    805 1HG2 THR A  54      19.005 -10.331 -28.235  1.00  1.57           H  
ATOM    806 2HG2 THR A  54      19.197  -9.131 -29.524  1.00  1.57           H  
ATOM    807 3HG2 THR A  54      20.150 -10.630 -29.560  1.00  1.57           H  
ATOM    808  N   ILE A  55      21.002  -8.018 -31.205  1.00  1.37           N  
ATOM    809  CA  ILE A  55      20.219  -7.271 -32.172  1.00  1.37           C  
ATOM    810  C   ILE A  55      19.078  -8.168 -32.594  1.00  1.37           C  
ATOM    811  O   ILE A  55      19.304  -9.300 -33.031  1.00  1.37           O  
ATOM    812  CB  ILE A  55      21.037  -6.852 -33.399  1.00  1.37           C  
ATOM    813  CG1 ILE A  55      22.223  -5.978 -32.972  1.00  1.37           C  
ATOM    814  CG2 ILE A  55      20.128  -6.076 -34.361  1.00  1.37           C  
ATOM    815  CD1 ILE A  55      23.200  -5.727 -34.095  1.00  1.37           C  
ATOM    816  H   ILE A  55      21.420  -8.898 -31.469  1.00  1.37           H  
ATOM    817  HA  ILE A  55      19.804  -6.381 -31.705  1.00  1.37           H  
ATOM    818  HB  ILE A  55      21.431  -7.735 -33.905  1.00  1.37           H  
ATOM    819 1HG1 ILE A  55      21.845  -5.023 -32.608  1.00  1.37           H  
ATOM    820 2HG1 ILE A  55      22.758  -6.467 -32.162  1.00  1.37           H  
ATOM    821 1HG2 ILE A  55      20.693  -5.774 -35.242  1.00  1.37           H  
ATOM    822 2HG2 ILE A  55      19.296  -6.710 -34.675  1.00  1.37           H  
ATOM    823 3HG2 ILE A  55      19.738  -5.190 -33.857  1.00  1.37           H  
ATOM    824 1HD1 ILE A  55      24.023  -5.114 -33.751  1.00  1.37           H  
ATOM    825 2HD1 ILE A  55      23.596  -6.683 -34.452  1.00  1.37           H  
ATOM    826 3HD1 ILE A  55      22.690  -5.219 -34.913  1.00  1.37           H  
ATOM    827  N   THR A  56      17.859  -7.698 -32.412  1.00  1.18           N  
ATOM    828  CA  THR A  56      16.718  -8.519 -32.755  1.00  1.18           C  
ATOM    829  C   THR A  56      15.528  -7.734 -33.285  1.00  1.18           C  
ATOM    830  O   THR A  56      15.593  -6.530 -33.508  1.00  1.18           O  
ATOM    831  CB  THR A  56      16.311  -9.371 -31.539  1.00  1.18           C  
ATOM    832  OG1 THR A  56      15.336 -10.342 -31.942  1.00  1.18           O  
ATOM    833  CG2 THR A  56      15.754  -8.501 -30.439  1.00  1.18           C  
ATOM    834  H   THR A  56      17.738  -6.762 -32.022  1.00  1.18           H  
ATOM    835  HA  THR A  56      17.025  -9.204 -33.546  1.00  1.18           H  
ATOM    836  HB  THR A  56      17.190  -9.896 -31.165  1.00  1.18           H  
ATOM    837  HG1 THR A  56      15.256 -11.010 -31.246  1.00  1.18           H  
ATOM    838 1HG2 THR A  56      15.483  -9.118 -29.586  1.00  1.18           H  
ATOM    839 2HG2 THR A  56      16.507  -7.774 -30.135  1.00  1.18           H  
ATOM    840 3HG2 THR A  56      14.874  -7.977 -30.802  1.00  1.18           H  
ATOM    841  N   ASN A  57      14.444  -8.457 -33.509  1.00  1.02           N  
ATOM    842  CA  ASN A  57      13.196  -7.925 -34.005  1.00  1.02           C  
ATOM    843  C   ASN A  57      12.092  -8.699 -33.310  1.00  1.02           C  
ATOM    844  O   ASN A  57      10.906  -8.550 -33.592  1.00  1.02           O  
ATOM    845  CB  ASN A  57      13.161  -7.989 -35.522  1.00  1.02           C  
ATOM    846  CG  ASN A  57      13.270  -9.391 -36.071  1.00  1.02           C  
ATOM    847  OD1 ASN A  57      13.101 -10.384 -35.358  1.00  1.02           O  
ATOM    848  ND2 ASN A  57      13.580  -9.485 -37.338  1.00  1.02           N  
ATOM    849  H   ASN A  57      14.485  -9.431 -33.251  1.00  1.02           H  
ATOM    850  HA  ASN A  57      13.109  -6.882 -33.704  1.00  1.02           H  
ATOM    851 1HB  ASN A  57      12.232  -7.540 -35.881  1.00  1.02           H  
ATOM    852 2HB  ASN A  57      13.983  -7.388 -35.925  1.00  1.02           H  
ATOM    853 1HD2 ASN A  57      13.681 -10.385 -37.762  1.00  1.02           H  
ATOM    854 2HD2 ASN A  57      13.741  -8.653 -37.871  1.00  1.02           H  
ATOM    855  N   ASP A  58      12.527  -9.525 -32.369  1.00  0.89           N  
ATOM    856  CA  ASP A  58      11.666 -10.335 -31.520  1.00  0.89           C  
ATOM    857  C   ASP A  58      11.217  -9.655 -30.251  1.00  0.89           C  
ATOM    858  O   ASP A  58      12.014  -9.441 -29.333  1.00  0.89           O  
ATOM    859  CB  ASP A  58      12.338 -11.624 -31.099  1.00  0.89           C  
ATOM    860  CG  ASP A  58      11.471 -12.432 -30.120  1.00  0.89           C  
ATOM    861  OD1 ASP A  58      10.266 -12.282 -30.094  1.00  0.89           O  
ATOM    862  OD2 ASP A  58      12.059 -13.074 -29.279  1.00  0.89           O  
ATOM    863  H   ASP A  58      13.533  -9.605 -32.254  1.00  0.89           H  
ATOM    864  HA  ASP A  58      10.776 -10.589 -32.099  1.00  0.89           H  
ATOM    865 1HB  ASP A  58      12.530 -12.232 -31.984  1.00  0.89           H  
ATOM    866 2HB  ASP A  58      13.288 -11.404 -30.633  1.00  0.89           H  
ATOM    867  N   GLY A  59       9.928  -9.372 -30.168  1.00  0.82           N  
ATOM    868  CA  GLY A  59       9.372  -8.708 -29.007  1.00  0.82           C  
ATOM    869  C   GLY A  59       9.678  -9.454 -27.700  1.00  0.82           C  
ATOM    870  O   GLY A  59       9.834  -8.815 -26.667  1.00  0.82           O  
ATOM    871  H   GLY A  59       9.324  -9.602 -30.948  1.00  0.82           H  
ATOM    872 1HA  GLY A  59       9.755  -7.694 -28.952  1.00  0.82           H  
ATOM    873 2HA  GLY A  59       8.291  -8.626 -29.131  1.00  0.82           H  
ATOM    874  N   VAL A  60       9.776 -10.792 -27.712  1.00  0.78           N  
ATOM    875  CA  VAL A  60      10.032 -11.470 -26.441  1.00  0.78           C  
ATOM    876  C   VAL A  60      11.475 -11.366 -26.003  1.00  0.78           C  
ATOM    877  O   VAL A  60      11.720 -11.002 -24.857  1.00  0.78           O  
ATOM    878  CB  VAL A  60       9.609 -12.926 -26.459  1.00  0.78           C  
ATOM    879  CG1 VAL A  60      10.040 -13.596 -25.169  1.00  0.78           C  
ATOM    880  CG2 VAL A  60       8.141 -12.981 -26.559  1.00  0.78           C  
ATOM    881  H   VAL A  60       9.708 -11.327 -28.588  1.00  0.78           H  
ATOM    882  HA  VAL A  60       9.421 -10.985 -25.682  1.00  0.78           H  
ATOM    883  HB  VAL A  60      10.079 -13.448 -27.303  1.00  0.78           H  
ATOM    884 1HG1 VAL A  60       9.722 -14.639 -25.181  1.00  0.78           H  
ATOM    885 2HG1 VAL A  60      11.127 -13.552 -25.072  1.00  0.78           H  
ATOM    886 3HG1 VAL A  60       9.584 -13.087 -24.318  1.00  0.78           H  
ATOM    887 1HG2 VAL A  60       7.834 -14.000 -26.551  1.00  0.78           H  
ATOM    888 2HG2 VAL A  60       7.713 -12.470 -25.714  1.00  0.78           H  
ATOM    889 3HG2 VAL A  60       7.837 -12.507 -27.476  1.00  0.78           H  
ATOM    890  N   THR A  61      12.430 -11.617 -26.898  1.00  0.77           N  
ATOM    891  CA  THR A  61      13.832 -11.462 -26.534  1.00  0.77           C  
ATOM    892  C   THR A  61      14.074 -10.055 -26.019  1.00  0.77           C  
ATOM    893  O   THR A  61      14.733  -9.872 -24.989  1.00  0.77           O  
ATOM    894  CB  THR A  61      14.770 -11.711 -27.721  1.00  0.77           C  
ATOM    895  OG1 THR A  61      14.610 -13.060 -28.188  1.00  0.77           O  
ATOM    896  CG2 THR A  61      16.236 -11.439 -27.330  1.00  0.77           C  
ATOM    897  H   THR A  61      12.188 -11.968 -27.829  1.00  0.77           H  
ATOM    898  HA  THR A  61      14.069 -12.169 -25.739  1.00  0.77           H  
ATOM    899  HB  THR A  61      14.491 -11.038 -28.528  1.00  0.77           H  
ATOM    900  HG1 THR A  61      13.691 -13.157 -28.560  1.00  0.77           H  
ATOM    901 1HG2 THR A  61      16.876 -11.607 -28.193  1.00  0.77           H  
ATOM    902 2HG2 THR A  61      16.336 -10.402 -26.999  1.00  0.77           H  
ATOM    903 3HG2 THR A  61      16.532 -12.106 -26.522  1.00  0.77           H  
ATOM    904  N   ILE A  62      13.490  -9.059 -26.693  1.00  0.79           N  
ATOM    905  CA  ILE A  62      13.693  -7.690 -26.262  1.00  0.79           C  
ATOM    906  C   ILE A  62      13.239  -7.532 -24.834  1.00  0.79           C  
ATOM    907  O   ILE A  62      13.959  -6.977 -24.014  1.00  0.79           O  
ATOM    908  CB  ILE A  62      12.880  -6.717 -27.137  1.00  0.79           C  
ATOM    909  CG1 ILE A  62      13.453  -6.692 -28.492  1.00  0.79           C  
ATOM    910  CG2 ILE A  62      12.808  -5.307 -26.554  1.00  0.79           C  
ATOM    911  CD1 ILE A  62      12.585  -6.046 -29.478  1.00  0.79           C  
ATOM    912  H   ILE A  62      12.929  -9.258 -27.527  1.00  0.79           H  
ATOM    913  HA  ILE A  62      14.749  -7.466 -26.336  1.00  0.79           H  
ATOM    914  HB  ILE A  62      11.865  -7.107 -27.225  1.00  0.79           H  
ATOM    915 1HG1 ILE A  62      14.385  -6.158 -28.467  1.00  0.79           H  
ATOM    916 2HG1 ILE A  62      13.639  -7.702 -28.797  1.00  0.79           H  
ATOM    917 1HG2 ILE A  62      12.203  -4.679 -27.209  1.00  0.79           H  
ATOM    918 2HG2 ILE A  62      12.349  -5.345 -25.568  1.00  0.79           H  
ATOM    919 3HG2 ILE A  62      13.795  -4.886 -26.481  1.00  0.79           H  
ATOM    920 1HD1 ILE A  62      13.073  -6.072 -30.447  1.00  0.79           H  
ATOM    921 2HD1 ILE A  62      11.649  -6.579 -29.535  1.00  0.79           H  
ATOM    922 3HD1 ILE A  62      12.397  -5.016 -29.183  1.00  0.79           H  
ATOM    923  N   LEU A  63      12.058  -8.045 -24.522  1.00  0.84           N  
ATOM    924  CA  LEU A  63      11.530  -7.941 -23.181  1.00  0.84           C  
ATOM    925  C   LEU A  63      12.271  -8.769 -22.124  1.00  0.84           C  
ATOM    926  O   LEU A  63      12.477  -8.299 -21.003  1.00  0.84           O  
ATOM    927  CB  LEU A  63      10.076  -8.319 -23.243  1.00  0.84           C  
ATOM    928  CG  LEU A  63       9.268  -7.306 -24.024  1.00  0.84           C  
ATOM    929  CD1 LEU A  63       7.803  -7.751 -24.162  1.00  0.84           C  
ATOM    930  CD2 LEU A  63       9.417  -6.018 -23.395  1.00  0.84           C  
ATOM    931  H   LEU A  63      11.486  -8.497 -25.239  1.00  0.84           H  
ATOM    932  HA  LEU A  63      11.596  -6.899 -22.885  1.00  0.84           H  
ATOM    933 1HB  LEU A  63       9.988  -9.283 -23.746  1.00  0.84           H  
ATOM    934 2HB  LEU A  63       9.728  -8.419 -22.263  1.00  0.84           H  
ATOM    935  HG  LEU A  63       9.678  -7.220 -25.008  1.00  0.84           H  
ATOM    936 1HD1 LEU A  63       7.251  -7.015 -24.748  1.00  0.84           H  
ATOM    937 2HD1 LEU A  63       7.776  -8.712 -24.672  1.00  0.84           H  
ATOM    938 3HD1 LEU A  63       7.339  -7.846 -23.195  1.00  0.84           H  
ATOM    939 1HD2 LEU A  63       8.873  -5.300 -24.002  1.00  0.84           H  
ATOM    940 2HD2 LEU A  63       9.016  -6.067 -22.388  1.00  0.84           H  
ATOM    941 3HD2 LEU A  63      10.466  -5.738 -23.358  1.00  0.84           H  
ATOM    942  N   ASP A  64      12.728  -9.969 -22.485  1.00  0.90           N  
ATOM    943  CA  ASP A  64      13.453 -10.834 -21.548  1.00  0.90           C  
ATOM    944  C   ASP A  64      14.748 -10.203 -21.066  1.00  0.90           C  
ATOM    945  O   ASP A  64      15.196 -10.451 -19.946  1.00  0.90           O  
ATOM    946  CB  ASP A  64      13.735 -12.224 -22.139  1.00  0.90           C  
ATOM    947  CG  ASP A  64      12.503 -13.122 -22.141  1.00  0.90           C  
ATOM    948  OD1 ASP A  64      11.537 -12.735 -21.509  1.00  0.90           O  
ATOM    949  OD2 ASP A  64      12.545 -14.198 -22.696  1.00  0.90           O  
ATOM    950  H   ASP A  64      12.544 -10.300 -23.427  1.00  0.90           H  
ATOM    951  HA  ASP A  64      12.819 -10.978 -20.675  1.00  0.90           H  
ATOM    952 1HB  ASP A  64      14.081 -12.105 -23.171  1.00  0.90           H  
ATOM    953 2HB  ASP A  64      14.532 -12.707 -21.578  1.00  0.90           H  
ATOM    954  N   GLN A  65      15.332  -9.359 -21.898  1.00  0.98           N  
ATOM    955  CA  GLN A  65      16.572  -8.686 -21.568  1.00  0.98           C  
ATOM    956  C   GLN A  65      16.362  -7.346 -20.828  1.00  0.98           C  
ATOM    957  O   GLN A  65      17.331  -6.618 -20.589  1.00  0.98           O  
ATOM    958  CB  GLN A  65      17.389  -8.496 -22.842  1.00  0.98           C  
ATOM    959  CG  GLN A  65      17.860  -9.816 -23.481  1.00  0.98           C  
ATOM    960  CD  GLN A  65      18.673  -9.645 -24.774  1.00  0.98           C  
ATOM    961  OE1 GLN A  65      18.284  -8.924 -25.692  1.00  0.98           O  
ATOM    962  NE2 GLN A  65      19.816 -10.328 -24.833  1.00  0.98           N  
ATOM    963  H   GLN A  65      14.926  -9.219 -22.828  1.00  0.98           H  
ATOM    964  HA  GLN A  65      17.140  -9.338 -20.906  1.00  0.98           H  
ATOM    965 1HB  GLN A  65      16.744  -8.016 -23.558  1.00  0.98           H  
ATOM    966 2HB  GLN A  65      18.244  -7.848 -22.659  1.00  0.98           H  
ATOM    967 1HG  GLN A  65      18.479 -10.347 -22.759  1.00  0.98           H  
ATOM    968 2HG  GLN A  65      16.976 -10.412 -23.720  1.00  0.98           H  
ATOM    969 1HE2 GLN A  65      20.408 -10.271 -25.654  1.00  0.98           H  
ATOM    970 2HE2 GLN A  65      20.097 -10.902 -24.064  1.00  0.98           H  
ATOM    971  N   MET A  66      15.113  -7.014 -20.455  1.00  1.06           N  
ATOM    972  CA  MET A  66      14.846  -5.764 -19.738  1.00  1.06           C  
ATOM    973  C   MET A  66      14.747  -5.972 -18.223  1.00  1.06           C  
ATOM    974  O   MET A  66      14.109  -6.910 -17.734  1.00  1.06           O  
ATOM    975  CB  MET A  66      13.524  -5.143 -20.197  1.00  1.06           C  
ATOM    976  CG  MET A  66      13.443  -4.756 -21.623  1.00  1.06           C  
ATOM    977  SD  MET A  66      14.511  -3.417 -22.079  1.00  1.06           S  
ATOM    978  CE  MET A  66      14.241  -3.483 -23.826  1.00  1.06           C  
ATOM    979  H   MET A  66      14.328  -7.629 -20.672  1.00  1.06           H  
ATOM    980  HA  MET A  66      15.661  -5.070 -19.932  1.00  1.06           H  
ATOM    981 1HB  MET A  66      12.719  -5.858 -20.024  1.00  1.06           H  
ATOM    982 2HB  MET A  66      13.314  -4.257 -19.599  1.00  1.06           H  
ATOM    983 1HG  MET A  66      13.720  -5.606 -22.190  1.00  1.06           H  
ATOM    984 2HG  MET A  66      12.417  -4.492 -21.882  1.00  1.06           H  
ATOM    985 1HE  MET A  66      14.829  -2.715 -24.324  1.00  1.06           H  
ATOM    986 2HE  MET A  66      14.533  -4.457 -24.185  1.00  1.06           H  
ATOM    987 3HE  MET A  66      13.190  -3.332 -24.026  1.00  1.06           H  
ATOM    988  N   ASP A  67      15.297  -5.036 -17.453  1.00  1.11           N  
ATOM    989  CA  ASP A  67      15.188  -5.150 -16.000  1.00  1.11           C  
ATOM    990  C   ASP A  67      13.866  -4.564 -15.537  1.00  1.11           C  
ATOM    991  O   ASP A  67      13.763  -3.375 -15.230  1.00  1.11           O  
ATOM    992  CB  ASP A  67      16.357  -4.454 -15.294  1.00  1.11           C  
ATOM    993  CG  ASP A  67      16.358  -4.671 -13.740  1.00  1.11           C  
ATOM    994  OD1 ASP A  67      15.350  -5.061 -13.209  1.00  1.11           O  
ATOM    995  OD2 ASP A  67      17.401  -4.510 -13.126  1.00  1.11           O  
ATOM    996  H   ASP A  67      15.804  -4.268 -17.870  1.00  1.11           H  
ATOM    997  HA  ASP A  67      15.205  -6.206 -15.728  1.00  1.11           H  
ATOM    998 1HB  ASP A  67      17.296  -4.804 -15.713  1.00  1.11           H  
ATOM    999 2HB  ASP A  67      16.298  -3.379 -15.488  1.00  1.11           H  
ATOM   1000  N   VAL A  68      12.855  -5.416 -15.507  1.00  1.12           N  
ATOM   1001  CA  VAL A  68      11.506  -4.976 -15.194  1.00  1.12           C  
ATOM   1002  C   VAL A  68      10.973  -5.367 -13.824  1.00  1.12           C  
ATOM   1003  O   VAL A  68      10.811  -6.553 -13.511  1.00  1.12           O  
ATOM   1004  CB  VAL A  68      10.574  -5.503 -16.262  1.00  1.12           C  
ATOM   1005  CG1 VAL A  68       9.217  -5.122 -15.948  1.00  1.12           C  
ATOM   1006  CG2 VAL A  68      11.000  -4.912 -17.565  1.00  1.12           C  
ATOM   1007  H   VAL A  68      13.054  -6.370 -15.804  1.00  1.12           H  
ATOM   1008  HA  VAL A  68      11.497  -3.888 -15.254  1.00  1.12           H  
ATOM   1009  HB  VAL A  68      10.623  -6.591 -16.303  1.00  1.12           H  
ATOM   1010 1HG1 VAL A  68       8.559  -5.496 -16.718  1.00  1.12           H  
ATOM   1011 2HG1 VAL A  68       8.932  -5.534 -14.998  1.00  1.12           H  
ATOM   1012 3HG1 VAL A  68       9.173  -4.039 -15.901  1.00  1.12           H  
ATOM   1013 1HG2 VAL A  68      10.370  -5.247 -18.350  1.00  1.12           H  
ATOM   1014 2HG2 VAL A  68      10.952  -3.826 -17.503  1.00  1.12           H  
ATOM   1015 3HG2 VAL A  68      12.009  -5.217 -17.764  1.00  1.12           H  
ATOM   1016  N   GLN A  69      10.664  -4.334 -13.031  1.00  1.08           N  
ATOM   1017  CA  GLN A  69      10.194  -4.508 -11.664  1.00  1.08           C  
ATOM   1018  C   GLN A  69       8.700  -4.200 -11.453  1.00  1.08           C  
ATOM   1019  O   GLN A  69       8.067  -4.779 -10.570  1.00  1.08           O  
ATOM   1020  CB  GLN A  69      11.012  -3.615 -10.727  1.00  1.08           C  
ATOM   1021  CG  GLN A  69      12.548  -3.875 -10.694  1.00  1.08           C  
ATOM   1022  CD  GLN A  69      12.945  -5.266 -10.173  1.00  1.08           C  
ATOM   1023  OE1 GLN A  69      12.407  -5.735  -9.157  1.00  1.08           O  
ATOM   1024  NE2 GLN A  69      13.913  -5.912 -10.831  1.00  1.08           N  
ATOM   1025  H   GLN A  69      10.826  -3.403 -13.386  1.00  1.08           H  
ATOM   1026  HA  GLN A  69      10.365  -5.538 -11.384  1.00  1.08           H  
ATOM   1027 1HB  GLN A  69      10.860  -2.572 -11.008  1.00  1.08           H  
ATOM   1028 2HB  GLN A  69      10.637  -3.731  -9.712  1.00  1.08           H  
ATOM   1029 1HG  GLN A  69      12.943  -3.782 -11.713  1.00  1.08           H  
ATOM   1030 2HG  GLN A  69      13.015  -3.131 -10.052  1.00  1.08           H  
ATOM   1031 1HE2 GLN A  69      14.227  -6.805 -10.521  1.00  1.08           H  
ATOM   1032 2HE2 GLN A  69      14.376  -5.490 -11.655  1.00  1.08           H  
ATOM   1033  N   HIS A  70       8.133  -3.274 -12.229  1.00  1.02           N  
ATOM   1034  CA  HIS A  70       6.737  -2.892 -12.001  1.00  1.02           C  
ATOM   1035  C   HIS A  70       5.814  -4.026 -12.461  1.00  1.02           C  
ATOM   1036  O   HIS A  70       6.040  -4.576 -13.543  1.00  1.02           O  
ATOM   1037  CB  HIS A  70       6.387  -1.617 -12.767  1.00  1.02           C  
ATOM   1038  CG  HIS A  70       7.075  -0.368 -12.295  1.00  1.02           C  
ATOM   1039  ND1 HIS A  70       6.831   0.209 -11.063  1.00  1.02           N  
ATOM   1040  CD2 HIS A  70       7.981   0.426 -12.909  1.00  1.02           C  
ATOM   1041  CE1 HIS A  70       7.553   1.308 -10.949  1.00  1.02           C  
ATOM   1042  NE2 HIS A  70       8.262   1.459 -12.051  1.00  1.02           N  
ATOM   1043  H   HIS A  70       8.670  -2.826 -12.953  1.00  1.02           H  
ATOM   1044  HA  HIS A  70       6.600  -2.705 -10.940  1.00  1.02           H  
ATOM   1045 1HB  HIS A  70       6.645  -1.759 -13.815  1.00  1.02           H  
ATOM   1046 2HB  HIS A  70       5.311  -1.443 -12.725  1.00  1.02           H  
ATOM   1047  HD2 HIS A  70       8.403   0.278 -13.903  1.00  1.02           H  
ATOM   1048  HE1 HIS A  70       7.563   1.979 -10.090  1.00  1.02           H  
ATOM   1049  HE2 HIS A  70       8.906   2.214 -12.242  1.00  1.02           H  
ATOM   1050  N   PRO A  71       4.728  -4.351 -11.726  1.00  0.94           N  
ATOM   1051  CA  PRO A  71       3.818  -5.436 -12.054  1.00  0.94           C  
ATOM   1052  C   PRO A  71       3.093  -5.263 -13.378  1.00  0.94           C  
ATOM   1053  O   PRO A  71       2.759  -6.241 -14.039  1.00  0.94           O  
ATOM   1054  CB  PRO A  71       2.815  -5.387 -10.894  1.00  0.94           C  
ATOM   1055  CG  PRO A  71       2.901  -3.967 -10.344  1.00  0.94           C  
ATOM   1056  CD  PRO A  71       4.345  -3.558 -10.542  1.00  0.94           C  
ATOM   1057  HA  PRO A  71       4.375  -6.381 -12.036  1.00  0.94           H  
ATOM   1058 1HB  PRO A  71       1.808  -5.632 -11.268  1.00  0.94           H  
ATOM   1059 2HB  PRO A  71       3.073  -6.152 -10.147  1.00  0.94           H  
ATOM   1060 1HG  PRO A  71       2.200  -3.309 -10.883  1.00  0.94           H  
ATOM   1061 2HG  PRO A  71       2.593  -3.953  -9.288  1.00  0.94           H  
ATOM   1062 1HD  PRO A  71       4.373  -2.476 -10.743  1.00  0.94           H  
ATOM   1063 2HD  PRO A  71       4.959  -3.842  -9.671  1.00  0.94           H  
ATOM   1064  N   ALA A  72       2.909  -4.036 -13.836  1.00  0.87           N  
ATOM   1065  CA  ALA A  72       2.214  -3.890 -15.103  1.00  0.87           C  
ATOM   1066  C   ALA A  72       3.096  -4.345 -16.233  1.00  0.87           C  
ATOM   1067  O   ALA A  72       2.681  -5.091 -17.125  1.00  0.87           O  
ATOM   1068  CB  ALA A  72       1.808  -2.474 -15.294  1.00  0.87           C  
ATOM   1069  H   ALA A  72       3.190  -3.224 -13.306  1.00  0.87           H  
ATOM   1070  HA  ALA A  72       1.331  -4.518 -15.090  1.00  0.87           H  
ATOM   1071 1HB  ALA A  72       1.289  -2.378 -16.209  1.00  0.87           H  
ATOM   1072 2HB  ALA A  72       1.159  -2.218 -14.490  1.00  0.87           H  
ATOM   1073 3HB  ALA A  72       2.678  -1.820 -15.300  1.00  0.87           H  
ATOM   1074  N   ALA A  73       4.338  -3.899 -16.178  1.00  0.82           N  
ATOM   1075  CA  ALA A  73       5.314  -4.260 -17.174  1.00  0.82           C  
ATOM   1076  C   ALA A  73       5.574  -5.752 -17.117  1.00  0.82           C  
ATOM   1077  O   ALA A  73       5.678  -6.410 -18.153  1.00  0.82           O  
ATOM   1078  CB  ALA A  73       6.565  -3.475 -16.950  1.00  0.82           C  
ATOM   1079  H   ALA A  73       4.613  -3.310 -15.407  1.00  0.82           H  
ATOM   1080  HA  ALA A  73       4.915  -4.030 -18.155  1.00  0.82           H  
ATOM   1081 1HB  ALA A  73       7.306  -3.738 -17.681  1.00  0.82           H  
ATOM   1082 2HB  ALA A  73       6.342  -2.422 -17.026  1.00  0.82           H  
ATOM   1083 3HB  ALA A  73       6.922  -3.696 -15.958  1.00  0.82           H  
ATOM   1084  N   ARG A  74       5.625  -6.313 -15.904  1.00  0.78           N  
ATOM   1085  CA  ARG A  74       5.863  -7.741 -15.803  1.00  0.78           C  
ATOM   1086  C   ARG A  74       4.715  -8.517 -16.450  1.00  0.78           C  
ATOM   1087  O   ARG A  74       4.965  -9.492 -17.159  1.00  0.78           O  
ATOM   1088  CB  ARG A  74       6.078  -8.174 -14.356  1.00  0.78           C  
ATOM   1089  CG  ARG A  74       7.425  -7.743 -13.733  1.00  0.78           C  
ATOM   1090  CD  ARG A  74       7.543  -8.173 -12.320  1.00  0.78           C  
ATOM   1091  NE  ARG A  74       8.877  -7.929 -11.756  1.00  0.78           N  
ATOM   1092  CZ  ARG A  74       9.202  -8.165 -10.462  1.00  0.78           C  
ATOM   1093  NH1 ARG A  74       8.287  -8.618  -9.628  1.00  0.78           N  
ATOM   1094  NH2 ARG A  74      10.432  -7.954 -10.022  1.00  0.78           N  
ATOM   1095  H   ARG A  74       5.542  -5.743 -15.061  1.00  0.78           H  
ATOM   1096  HA  ARG A  74       6.779  -7.970 -16.347  1.00  0.78           H  
ATOM   1097 1HB  ARG A  74       5.286  -7.755 -13.745  1.00  0.78           H  
ATOM   1098 2HB  ARG A  74       6.005  -9.258 -14.285  1.00  0.78           H  
ATOM   1099 1HG  ARG A  74       8.263  -8.145 -14.303  1.00  0.78           H  
ATOM   1100 2HG  ARG A  74       7.472  -6.661 -13.731  1.00  0.78           H  
ATOM   1101 1HD  ARG A  74       6.822  -7.610 -11.724  1.00  0.78           H  
ATOM   1102 2HD  ARG A  74       7.329  -9.235 -12.243  1.00  0.78           H  
ATOM   1103  HE  ARG A  74       9.611  -7.549 -12.380  1.00  0.78           H  
ATOM   1104 1HH1 ARG A  74       7.346  -8.784  -9.953  1.00  0.78           H  
ATOM   1105 2HH1 ARG A  74       8.528  -8.791  -8.665  1.00  0.78           H  
ATOM   1106 1HH2 ARG A  74      11.157  -7.632 -10.653  1.00  0.78           H  
ATOM   1107 2HH2 ARG A  74      10.662  -8.126  -9.057  1.00  0.78           H  
ATOM   1108  N   MET A  75       3.467  -8.053 -16.281  1.00  0.77           N  
ATOM   1109  CA  MET A  75       2.331  -8.719 -16.922  1.00  0.77           C  
ATOM   1110  C   MET A  75       2.398  -8.618 -18.444  1.00  0.77           C  
ATOM   1111  O   MET A  75       2.065  -9.570 -19.157  1.00  0.77           O  
ATOM   1112  CB  MET A  75       1.006  -8.171 -16.407  1.00  0.77           C  
ATOM   1113  CG  MET A  75       0.645  -8.596 -14.990  1.00  0.77           C  
ATOM   1114  SD  MET A  75      -1.036  -8.115 -14.531  1.00  0.77           S  
ATOM   1115  CE  MET A  75      -0.829  -6.378 -14.256  1.00  0.77           C  
ATOM   1116  H   MET A  75       3.293  -7.253 -15.671  1.00  0.77           H  
ATOM   1117  HA  MET A  75       2.373  -9.775 -16.663  1.00  0.77           H  
ATOM   1118 1HB  MET A  75       1.040  -7.080 -16.426  1.00  0.77           H  
ATOM   1119 2HB  MET A  75       0.204  -8.485 -17.067  1.00  0.77           H  
ATOM   1120 1HG  MET A  75       0.729  -9.682 -14.914  1.00  0.77           H  
ATOM   1121 2HG  MET A  75       1.334  -8.162 -14.283  1.00  0.77           H  
ATOM   1122 1HE  MET A  75      -1.783  -5.933 -13.972  1.00  0.77           H  
ATOM   1123 2HE  MET A  75      -0.097  -6.218 -13.463  1.00  0.77           H  
ATOM   1124 3HE  MET A  75      -0.468  -5.931 -15.170  1.00  0.77           H  
ATOM   1125  N   LEU A  76       2.889  -7.494 -18.973  1.00  0.76           N  
ATOM   1126  CA  LEU A  76       3.002  -7.392 -20.428  1.00  0.76           C  
ATOM   1127  C   LEU A  76       3.963  -8.450 -20.944  1.00  0.76           C  
ATOM   1128  O   LEU A  76       3.742  -9.066 -21.990  1.00  0.76           O  
ATOM   1129  CB  LEU A  76       3.610  -6.063 -20.856  1.00  0.76           C  
ATOM   1130  CG  LEU A  76       2.856  -4.828 -20.663  1.00  0.76           C  
ATOM   1131  CD1 LEU A  76       3.773  -3.744 -21.013  1.00  0.76           C  
ATOM   1132  CD2 LEU A  76       1.649  -4.797 -21.538  1.00  0.76           C  
ATOM   1133  H   LEU A  76       3.138  -6.707 -18.369  1.00  0.76           H  
ATOM   1134  HA  LEU A  76       2.021  -7.538 -20.878  1.00  0.76           H  
ATOM   1135 1HB  LEU A  76       4.547  -5.939 -20.324  1.00  0.76           H  
ATOM   1136 2HB  LEU A  76       3.847  -6.134 -21.913  1.00  0.76           H  
ATOM   1137  HG  LEU A  76       2.559  -4.728 -19.620  1.00  0.76           H  
ATOM   1138 1HD1 LEU A  76       3.311  -2.841 -20.893  1.00  0.76           H  
ATOM   1139 2HD1 LEU A  76       4.636  -3.793 -20.373  1.00  0.76           H  
ATOM   1140 3HD1 LEU A  76       4.077  -3.848 -22.047  1.00  0.76           H  
ATOM   1141 1HD2 LEU A  76       1.117  -3.855 -21.395  1.00  0.76           H  
ATOM   1142 2HD2 LEU A  76       1.958  -4.885 -22.581  1.00  0.76           H  
ATOM   1143 3HD2 LEU A  76       0.999  -5.622 -21.287  1.00  0.76           H  
ATOM   1144  N   ILE A  77       5.029  -8.661 -20.181  1.00  0.76           N  
ATOM   1145  CA  ILE A  77       6.068  -9.604 -20.532  1.00  0.76           C  
ATOM   1146  C   ILE A  77       5.564 -11.031 -20.415  1.00  0.76           C  
ATOM   1147  O   ILE A  77       5.836 -11.863 -21.285  1.00  0.76           O  
ATOM   1148  CB  ILE A  77       7.311  -9.356 -19.696  1.00  0.76           C  
ATOM   1149  CG1 ILE A  77       7.805  -7.976 -20.100  1.00  0.76           C  
ATOM   1150  CG2 ILE A  77       8.351 -10.437 -19.980  1.00  0.76           C  
ATOM   1151  CD1 ILE A  77       8.875  -7.411 -19.288  1.00  0.76           C  
ATOM   1152  H   ILE A  77       5.140  -8.100 -19.332  1.00  0.76           H  
ATOM   1153  HA  ILE A  77       6.341  -9.432 -21.570  1.00  0.76           H  
ATOM   1154  HB  ILE A  77       7.058  -9.335 -18.638  1.00  0.76           H  
ATOM   1155 1HG1 ILE A  77       8.101  -8.018 -21.086  1.00  0.76           H  
ATOM   1156 2HG1 ILE A  77       6.964  -7.292 -20.043  1.00  0.76           H  
ATOM   1157 1HG2 ILE A  77       9.253 -10.240 -19.402  1.00  0.76           H  
ATOM   1158 2HG2 ILE A  77       7.944 -11.406 -19.698  1.00  0.76           H  
ATOM   1159 3HG2 ILE A  77       8.599 -10.444 -21.043  1.00  0.76           H  
ATOM   1160 1HD1 ILE A  77       9.106  -6.431 -19.685  1.00  0.76           H  
ATOM   1161 2HD1 ILE A  77       8.543  -7.327 -18.257  1.00  0.76           H  
ATOM   1162 3HD1 ILE A  77       9.760  -8.047 -19.341  1.00  0.76           H  
ATOM   1163  N   GLN A  78       4.817 -11.327 -19.347  1.00  0.76           N  
ATOM   1164  CA  GLN A  78       4.268 -12.666 -19.179  1.00  0.76           C  
ATOM   1165  C   GLN A  78       3.377 -12.974 -20.376  1.00  0.76           C  
ATOM   1166  O   GLN A  78       3.442 -14.075 -20.932  1.00  0.76           O  
ATOM   1167  CB  GLN A  78       3.455 -12.753 -17.887  1.00  0.76           C  
ATOM   1168  CG  GLN A  78       4.285 -12.696 -16.614  1.00  0.76           C  
ATOM   1169  CD  GLN A  78       3.429 -12.575 -15.356  1.00  0.76           C  
ATOM   1170  OE1 GLN A  78       2.253 -12.193 -15.409  1.00  0.76           O  
ATOM   1171  NE2 GLN A  78       4.020 -12.900 -14.211  1.00  0.76           N  
ATOM   1172  H   GLN A  78       4.648 -10.612 -18.639  1.00  0.76           H  
ATOM   1173  HA  GLN A  78       5.083 -13.387 -19.152  1.00  0.76           H  
ATOM   1174 1HB  GLN A  78       2.741 -11.930 -17.860  1.00  0.76           H  
ATOM   1175 2HB  GLN A  78       2.885 -13.679 -17.879  1.00  0.76           H  
ATOM   1176 1HG  GLN A  78       4.862 -13.616 -16.539  1.00  0.76           H  
ATOM   1177 2HG  GLN A  78       4.956 -11.851 -16.661  1.00  0.76           H  
ATOM   1178 1HE2 GLN A  78       3.513 -12.842 -13.350  1.00  0.76           H  
ATOM   1179 2HE2 GLN A  78       4.972 -13.204 -14.209  1.00  0.76           H  
ATOM   1180  N   VAL A  79       2.599 -11.980 -20.820  1.00  0.77           N  
ATOM   1181  CA  VAL A  79       1.809 -12.161 -22.020  1.00  0.77           C  
ATOM   1182  C   VAL A  79       2.636 -12.357 -23.253  1.00  0.77           C  
ATOM   1183  O   VAL A  79       2.356 -13.263 -24.030  1.00  0.77           O  
ATOM   1184  CB  VAL A  79       0.841 -11.014 -22.276  1.00  0.77           C  
ATOM   1185  CG1 VAL A  79       0.286 -11.143 -23.685  1.00  0.77           C  
ATOM   1186  CG2 VAL A  79      -0.291 -11.166 -21.363  1.00  0.77           C  
ATOM   1187  H   VAL A  79       2.554 -11.094 -20.313  1.00  0.77           H  
ATOM   1188  HA  VAL A  79       1.204 -13.055 -21.879  1.00  0.77           H  
ATOM   1189  HB  VAL A  79       1.330 -10.046 -22.159  1.00  0.77           H  
ATOM   1190 1HG1 VAL A  79      -0.438 -10.345 -23.858  1.00  0.77           H  
ATOM   1191 2HG1 VAL A  79       1.093 -11.058 -24.413  1.00  0.77           H  
ATOM   1192 3HG1 VAL A  79      -0.189 -12.108 -23.791  1.00  0.77           H  
ATOM   1193 1HG2 VAL A  79      -0.994 -10.405 -21.600  1.00  0.77           H  
ATOM   1194 2HG2 VAL A  79      -0.753 -12.138 -21.517  1.00  0.77           H  
ATOM   1195 3HG2 VAL A  79       0.050 -11.081 -20.329  1.00  0.77           H  
ATOM   1196  N   ALA A  80       3.665 -11.548 -23.450  1.00  0.78           N  
ATOM   1197  CA  ALA A  80       4.454 -11.728 -24.648  1.00  0.78           C  
ATOM   1198  C   ALA A  80       5.023 -13.143 -24.686  1.00  0.78           C  
ATOM   1199  O   ALA A  80       4.994 -13.801 -25.723  1.00  0.78           O  
ATOM   1200  CB  ALA A  80       5.557 -10.696 -24.691  1.00  0.78           C  
ATOM   1201  H   ALA A  80       3.868 -10.792 -22.797  1.00  0.78           H  
ATOM   1202  HA  ALA A  80       3.802 -11.593 -25.511  1.00  0.78           H  
ATOM   1203 1HB  ALA A  80       6.133 -10.808 -25.602  1.00  0.78           H  
ATOM   1204 2HB  ALA A  80       5.118  -9.698 -24.664  1.00  0.78           H  
ATOM   1205 3HB  ALA A  80       6.209 -10.828 -23.826  1.00  0.78           H  
ATOM   1206  N   ARG A  81       5.468 -13.651 -23.542  1.00  0.80           N  
ATOM   1207  CA  ARG A  81       6.002 -15.001 -23.505  1.00  0.80           C  
ATOM   1208  C   ARG A  81       4.911 -16.030 -23.804  1.00  0.80           C  
ATOM   1209  O   ARG A  81       5.133 -16.989 -24.549  1.00  0.80           O  
ATOM   1210  CB  ARG A  81       6.590 -15.267 -22.142  1.00  0.80           C  
ATOM   1211  CG  ARG A  81       7.866 -14.503 -21.839  1.00  0.80           C  
ATOM   1212  CD  ARG A  81       8.267 -14.698 -20.436  1.00  0.80           C  
ATOM   1213  NE  ARG A  81       9.473 -13.986 -20.104  1.00  0.80           N  
ATOM   1214  CZ  ARG A  81       9.915 -13.767 -18.859  1.00  0.80           C  
ATOM   1215  NH1 ARG A  81       9.244 -14.202 -17.816  1.00  0.80           N  
ATOM   1216  NH2 ARG A  81      11.031 -13.107 -18.712  1.00  0.80           N  
ATOM   1217  H   ARG A  81       5.468 -13.080 -22.696  1.00  0.80           H  
ATOM   1218  HA  ARG A  81       6.787 -15.086 -24.258  1.00  0.80           H  
ATOM   1219 1HB  ARG A  81       5.862 -14.993 -21.380  1.00  0.80           H  
ATOM   1220 2HB  ARG A  81       6.797 -16.329 -22.034  1.00  0.80           H  
ATOM   1221 1HG  ARG A  81       8.674 -14.859 -22.482  1.00  0.80           H  
ATOM   1222 2HG  ARG A  81       7.711 -13.438 -22.012  1.00  0.80           H  
ATOM   1223 1HD  ARG A  81       7.470 -14.334 -19.788  1.00  0.80           H  
ATOM   1224 2HD  ARG A  81       8.434 -15.756 -20.249  1.00  0.80           H  
ATOM   1225  HE  ARG A  81      10.067 -13.615 -20.872  1.00  0.80           H  
ATOM   1226 1HH1 ARG A  81       8.381 -14.708 -17.950  1.00  0.80           H  
ATOM   1227 2HH1 ARG A  81       9.593 -14.029 -16.886  1.00  0.80           H  
ATOM   1228 1HH2 ARG A  81      11.503 -12.792 -19.571  1.00  0.80           H  
ATOM   1229 2HH2 ARG A  81      11.408 -12.916 -17.801  1.00  0.80           H  
ATOM   1230  N   ALA A  82       3.714 -15.825 -23.248  1.00  0.82           N  
ATOM   1231  CA  ALA A  82       2.614 -16.742 -23.500  1.00  0.82           C  
ATOM   1232  C   ALA A  82       2.259 -16.760 -24.976  1.00  0.82           C  
ATOM   1233  O   ALA A  82       2.002 -17.820 -25.550  1.00  0.82           O  
ATOM   1234  CB  ALA A  82       1.399 -16.344 -22.688  1.00  0.82           C  
ATOM   1235  H   ALA A  82       3.570 -15.033 -22.620  1.00  0.82           H  
ATOM   1236  HA  ALA A  82       2.933 -17.743 -23.211  1.00  0.82           H  
ATOM   1237 1HB  ALA A  82       0.590 -17.051 -22.874  1.00  0.82           H  
ATOM   1238 2HB  ALA A  82       1.655 -16.347 -21.628  1.00  0.82           H  
ATOM   1239 3HB  ALA A  82       1.085 -15.346 -22.982  1.00  0.82           H  
ATOM   1240  N   GLN A  83       2.289 -15.591 -25.612  1.00  0.84           N  
ATOM   1241  CA  GLN A  83       1.946 -15.525 -27.014  1.00  0.84           C  
ATOM   1242  C   GLN A  83       3.004 -16.243 -27.828  1.00  0.84           C  
ATOM   1243  O   GLN A  83       2.684 -16.904 -28.817  1.00  0.84           O  
ATOM   1244  CB  GLN A  83       1.799 -14.081 -27.476  1.00  0.84           C  
ATOM   1245  CG  GLN A  83       0.647 -13.339 -26.849  1.00  0.84           C  
ATOM   1246  CD  GLN A  83      -0.640 -13.957 -27.127  1.00  0.84           C  
ATOM   1247  OE1 GLN A  83      -0.995 -14.185 -28.278  1.00  0.84           O  
ATOM   1248  NE2 GLN A  83      -1.364 -14.273 -26.062  1.00  0.84           N  
ATOM   1249  H   GLN A  83       2.513 -14.741 -25.098  1.00  0.84           H  
ATOM   1250  HA  GLN A  83       0.995 -16.034 -27.164  1.00  0.84           H  
ATOM   1251 1HB  GLN A  83       2.699 -13.544 -27.212  1.00  0.84           H  
ATOM   1252 2HB  GLN A  83       1.696 -14.053 -28.555  1.00  0.84           H  
ATOM   1253 1HG  GLN A  83       0.771 -13.327 -25.788  1.00  0.84           H  
ATOM   1254 2HG  GLN A  83       0.636 -12.327 -27.234  1.00  0.84           H  
ATOM   1255 1HE2 GLN A  83      -2.256 -14.724 -26.155  1.00  0.84           H  
ATOM   1256 2HE2 GLN A  83      -1.008 -14.081 -25.149  1.00  0.84           H  
ATOM   1257  N   GLU A  84       4.266 -16.173 -27.398  1.00  0.88           N  
ATOM   1258  CA  GLU A  84       5.313 -16.884 -28.116  1.00  0.88           C  
ATOM   1259  C   GLU A  84       5.004 -18.371 -28.140  1.00  0.88           C  
ATOM   1260  O   GLU A  84       5.151 -19.030 -29.172  1.00  0.88           O  
ATOM   1261  CB  GLU A  84       6.677 -16.694 -27.478  1.00  0.88           C  
ATOM   1262  CG  GLU A  84       7.808 -17.378 -28.247  1.00  0.88           C  
ATOM   1263  CD  GLU A  84       9.171 -17.278 -27.590  1.00  0.88           C  
ATOM   1264  OE1 GLU A  84       9.267 -16.765 -26.503  1.00  0.88           O  
ATOM   1265  OE2 GLU A  84      10.116 -17.742 -28.184  1.00  0.88           O  
ATOM   1266  H   GLU A  84       4.503 -15.595 -26.589  1.00  0.88           H  
ATOM   1267  HA  GLU A  84       5.349 -16.510 -29.131  1.00  0.88           H  
ATOM   1268 1HB  GLU A  84       6.883 -15.657 -27.439  1.00  0.88           H  
ATOM   1269 2HB  GLU A  84       6.679 -17.074 -26.465  1.00  0.88           H  
ATOM   1270 1HG  GLU A  84       7.554 -18.431 -28.362  1.00  0.88           H  
ATOM   1271 2HG  GLU A  84       7.861 -16.937 -29.243  1.00  0.88           H  
ATOM   1272  N   GLU A  85       4.567 -18.886 -26.988  1.00  0.91           N  
ATOM   1273  CA  GLU A  85       4.240 -20.295 -26.826  1.00  0.91           C  
ATOM   1274  C   GLU A  85       3.003 -20.705 -27.641  1.00  0.91           C  
ATOM   1275  O   GLU A  85       2.977 -21.784 -28.238  1.00  0.91           O  
ATOM   1276  CB  GLU A  85       3.997 -20.583 -25.335  1.00  0.91           C  
ATOM   1277  CG  GLU A  85       3.708 -22.036 -24.957  1.00  0.91           C  
ATOM   1278  CD  GLU A  85       4.860 -22.972 -25.178  1.00  0.91           C  
ATOM   1279  OE1 GLU A  85       5.968 -22.521 -25.312  1.00  0.91           O  
ATOM   1280  OE2 GLU A  85       4.629 -24.165 -25.197  1.00  0.91           O  
ATOM   1281  H   GLU A  85       4.498 -18.261 -26.179  1.00  0.91           H  
ATOM   1282  HA  GLU A  85       5.090 -20.883 -27.170  1.00  0.91           H  
ATOM   1283 1HB  GLU A  85       4.862 -20.251 -24.761  1.00  0.91           H  
ATOM   1284 2HB  GLU A  85       3.150 -19.996 -24.994  1.00  0.91           H  
ATOM   1285 1HG  GLU A  85       3.425 -22.070 -23.906  1.00  0.91           H  
ATOM   1286 2HG  GLU A  85       2.854 -22.377 -25.542  1.00  0.91           H  
ATOM   1287  N   GLU A  86       1.978 -19.848 -27.665  1.00  0.92           N  
ATOM   1288  CA  GLU A  86       0.742 -20.182 -28.367  1.00  0.92           C  
ATOM   1289  C   GLU A  86       0.718 -19.885 -29.876  1.00  0.92           C  
ATOM   1290  O   GLU A  86       0.271 -20.735 -30.661  1.00  0.92           O  
ATOM   1291  CB  GLU A  86      -0.439 -19.444 -27.718  1.00  0.92           C  
ATOM   1292  CG  GLU A  86      -0.783 -19.890 -26.285  1.00  0.92           C  
ATOM   1293  CD  GLU A  86      -1.949 -19.110 -25.665  1.00  0.92           C  
ATOM   1294  OE1 GLU A  86      -2.253 -18.037 -26.147  1.00  0.92           O  
ATOM   1295  OE2 GLU A  86      -2.542 -19.601 -24.731  1.00  0.92           O  
ATOM   1296  H   GLU A  86       2.051 -18.976 -27.141  1.00  0.92           H  
ATOM   1297  HA  GLU A  86       0.579 -21.251 -28.242  1.00  0.92           H  
ATOM   1298 1HB  GLU A  86      -0.220 -18.372 -27.688  1.00  0.92           H  
ATOM   1299 2HB  GLU A  86      -1.330 -19.577 -28.331  1.00  0.92           H  
ATOM   1300 1HG  GLU A  86      -1.031 -20.950 -26.296  1.00  0.92           H  
ATOM   1301 2HG  GLU A  86       0.105 -19.760 -25.664  1.00  0.92           H  
ATOM   1302  N   VAL A  87       1.118 -18.666 -30.274  1.00  0.92           N  
ATOM   1303  CA  VAL A  87       1.015 -18.229 -31.669  1.00  0.92           C  
ATOM   1304  C   VAL A  87       2.280 -17.630 -32.332  1.00  0.92           C  
ATOM   1305  O   VAL A  87       2.349 -17.520 -33.565  1.00  0.92           O  
ATOM   1306  CB  VAL A  87      -0.125 -17.208 -31.773  1.00  0.92           C  
ATOM   1307  CG1 VAL A  87      -1.460 -17.846 -31.408  1.00  0.92           C  
ATOM   1308  CG2 VAL A  87       0.151 -16.021 -30.844  1.00  0.92           C  
ATOM   1309  H   VAL A  87       1.499 -18.027 -29.587  1.00  0.92           H  
ATOM   1310  HA  VAL A  87       0.732 -19.100 -32.256  1.00  0.92           H  
ATOM   1311  HB  VAL A  87      -0.199 -16.887 -32.775  1.00  0.92           H  
ATOM   1312 1HG1 VAL A  87      -2.240 -17.114 -31.508  1.00  0.92           H  
ATOM   1313 2HG1 VAL A  87      -1.657 -18.683 -32.075  1.00  0.92           H  
ATOM   1314 3HG1 VAL A  87      -1.445 -18.194 -30.385  1.00  0.92           H  
ATOM   1315 1HG2 VAL A  87      -0.657 -15.293 -30.928  1.00  0.92           H  
ATOM   1316 2HG2 VAL A  87       0.209 -16.375 -29.810  1.00  0.92           H  
ATOM   1317 3HG2 VAL A  87       1.084 -15.554 -31.110  1.00  0.92           H  
ATOM   1318  N   GLY A  88       3.274 -17.218 -31.547  1.00  0.90           N  
ATOM   1319  CA  GLY A  88       4.525 -16.657 -32.091  1.00  0.90           C  
ATOM   1320  C   GLY A  88       4.452 -15.189 -32.536  1.00  0.90           C  
ATOM   1321  O   GLY A  88       5.057 -14.299 -31.943  1.00  0.90           O  
ATOM   1322  H   GLY A  88       3.175 -17.303 -30.539  1.00  0.90           H  
ATOM   1323 1HA  GLY A  88       5.314 -16.771 -31.352  1.00  0.90           H  
ATOM   1324 2HA  GLY A  88       4.834 -17.261 -32.941  1.00  0.90           H  
ATOM   1325  N   ASP A  89       3.651 -14.911 -33.550  1.00  0.86           N  
ATOM   1326  CA  ASP A  89       3.567 -13.542 -34.080  1.00  0.86           C  
ATOM   1327  C   ASP A  89       2.694 -12.599 -33.248  1.00  0.86           C  
ATOM   1328  O   ASP A  89       2.642 -11.395 -33.497  1.00  0.86           O  
ATOM   1329  CB  ASP A  89       3.088 -13.535 -35.533  1.00  0.86           C  
ATOM   1330  CG  ASP A  89       4.100 -14.024 -36.550  1.00  0.86           C  
ATOM   1331  OD1 ASP A  89       5.270 -13.949 -36.287  1.00  0.86           O  
ATOM   1332  OD2 ASP A  89       3.696 -14.439 -37.607  1.00  0.86           O  
ATOM   1333  H   ASP A  89       3.140 -15.689 -33.970  1.00  0.86           H  
ATOM   1334  HA  ASP A  89       4.577 -13.131 -34.081  1.00  0.86           H  
ATOM   1335 1HB  ASP A  89       2.216 -14.163 -35.610  1.00  0.86           H  
ATOM   1336 2HB  ASP A  89       2.783 -12.525 -35.806  1.00  0.86           H  
ATOM   1337  N   GLY A  90       2.012 -13.138 -32.251  1.00  0.81           N  
ATOM   1338  CA  GLY A  90       1.127 -12.347 -31.401  1.00  0.81           C  
ATOM   1339  C   GLY A  90       1.865 -11.658 -30.255  1.00  0.81           C  
ATOM   1340  O   GLY A  90       1.256 -10.920 -29.486  1.00  0.81           O  
ATOM   1341  H   GLY A  90       2.104 -14.127 -32.085  1.00  0.81           H  
ATOM   1342 1HA  GLY A  90       0.618 -11.599 -32.006  1.00  0.81           H  
ATOM   1343 2HA  GLY A  90       0.350 -12.993 -30.991  1.00  0.81           H  
ATOM   1344  N   THR A  91       3.182 -11.850 -30.157  1.00  0.76           N  
ATOM   1345  CA  THR A  91       3.965 -11.285 -29.050  1.00  0.76           C  
ATOM   1346  C   THR A  91       4.021  -9.760 -29.058  1.00  0.76           C  
ATOM   1347  O   THR A  91       3.441  -9.092 -28.187  1.00  0.76           O  
ATOM   1348  CB  THR A  91       5.384 -11.837 -29.143  1.00  0.76           C  
ATOM   1349  OG1 THR A  91       5.923 -11.507 -30.438  1.00  0.76           O  
ATOM   1350  CG2 THR A  91       5.341 -13.318 -28.971  1.00  0.76           C  
ATOM   1351  H   THR A  91       3.657 -12.462 -30.829  1.00  0.76           H  
ATOM   1352  HA  THR A  91       3.518 -11.599 -28.111  1.00  0.76           H  
ATOM   1353  HB  THR A  91       6.012 -11.393 -28.375  1.00  0.76           H  
ATOM   1354  HG1 THR A  91       6.606 -12.152 -30.673  1.00  0.76           H  
ATOM   1355 1HG2 THR A  91       6.343 -13.734 -29.053  1.00  0.76           H  
ATOM   1356 2HG2 THR A  91       4.943 -13.537 -28.020  1.00  0.76           H  
ATOM   1357 3HG2 THR A  91       4.708 -13.753 -29.713  1.00  0.76           H  
ATOM   1358  N   THR A  92       4.677  -9.207 -30.071  1.00  0.71           N  
ATOM   1359  CA  THR A  92       4.779  -7.759 -30.184  1.00  0.71           C  
ATOM   1360  C   THR A  92       3.397  -7.134 -30.267  1.00  0.71           C  
ATOM   1361  O   THR A  92       3.120  -6.157 -29.574  1.00  0.71           O  
ATOM   1362  CB  THR A  92       5.610  -7.309 -31.405  1.00  0.71           C  
ATOM   1363  OG1 THR A  92       6.979  -7.763 -31.278  1.00  0.71           O  
ATOM   1364  CG2 THR A  92       5.578  -5.782 -31.487  1.00  0.71           C  
ATOM   1365  H   THR A  92       5.137  -9.837 -30.716  1.00  0.71           H  
ATOM   1366  HA  THR A  92       5.267  -7.375 -29.287  1.00  0.71           H  
ATOM   1367  HB  THR A  92       5.182  -7.720 -32.318  1.00  0.71           H  
ATOM   1368  HG1 THR A  92       7.577  -7.140 -31.767  1.00  0.71           H  
ATOM   1369 1HG2 THR A  92       6.150  -5.447 -32.345  1.00  0.71           H  
ATOM   1370 2HG2 THR A  92       4.554  -5.447 -31.587  1.00  0.71           H  
ATOM   1371 3HG2 THR A  92       6.000  -5.363 -30.589  1.00  0.71           H  
ATOM   1372  N   THR A  93       2.512  -7.713 -31.077  1.00  0.67           N  
ATOM   1373  CA  THR A  93       1.188  -7.134 -31.239  1.00  0.67           C  
ATOM   1374  C   THR A  93       0.447  -7.059 -29.906  1.00  0.67           C  
ATOM   1375  O   THR A  93      -0.125  -6.017 -29.583  1.00  0.67           O  
ATOM   1376  CB  THR A  93       0.335  -7.935 -32.236  1.00  0.67           C  
ATOM   1377  OG1 THR A  93       0.950  -7.933 -33.531  1.00  0.67           O  
ATOM   1378  CG2 THR A  93      -1.047  -7.312 -32.331  1.00  0.67           C  
ATOM   1379  H   THR A  93       2.776  -8.540 -31.596  1.00  0.67           H  
ATOM   1380  HA  THR A  93       1.300  -6.118 -31.620  1.00  0.67           H  
ATOM   1381  HB  THR A  93       0.240  -8.967 -31.890  1.00  0.67           H  
ATOM   1382  HG1 THR A  93       1.697  -8.546 -33.529  1.00  0.67           H  
ATOM   1383 1HG2 THR A  93      -1.664  -7.881 -33.029  1.00  0.67           H  
ATOM   1384 2HG2 THR A  93      -1.503  -7.329 -31.351  1.00  0.67           H  
ATOM   1385 3HG2 THR A  93      -0.965  -6.282 -32.677  1.00  0.67           H  
ATOM   1386  N   ALA A  94       0.462  -8.142 -29.113  1.00  0.64           N  
ATOM   1387  CA  ALA A  94      -0.232  -8.132 -27.829  1.00  0.64           C  
ATOM   1388  C   ALA A  94       0.308  -7.062 -26.902  1.00  0.64           C  
ATOM   1389  O   ALA A  94      -0.452  -6.389 -26.203  1.00  0.64           O  
ATOM   1390  CB  ALA A  94      -0.077  -9.468 -27.143  1.00  0.64           C  
ATOM   1391  H   ALA A  94       0.940  -9.000 -29.390  1.00  0.64           H  
ATOM   1392  HA  ALA A  94      -1.287  -7.936 -28.015  1.00  0.64           H  
ATOM   1393 1HB  ALA A  94      -0.622  -9.460 -26.203  1.00  0.64           H  
ATOM   1394 2HB  ALA A  94      -0.463 -10.233 -27.770  1.00  0.64           H  
ATOM   1395 3HB  ALA A  94       0.981  -9.661 -26.956  1.00  0.64           H  
ATOM   1396  N   THR A  95       1.629  -6.873 -26.909  1.00  0.62           N  
ATOM   1397  CA  THR A  95       2.239  -5.881 -26.038  1.00  0.62           C  
ATOM   1398  C   THR A  95       1.803  -4.473 -26.456  1.00  0.62           C  
ATOM   1399  O   THR A  95       1.445  -3.645 -25.613  1.00  0.62           O  
ATOM   1400  CB  THR A  95       3.769  -5.999 -26.052  1.00  0.62           C  
ATOM   1401  OG1 THR A  95       4.157  -7.307 -25.613  1.00  0.62           O  
ATOM   1402  CG2 THR A  95       4.364  -4.956 -25.093  1.00  0.62           C  
ATOM   1403  H   THR A  95       2.224  -7.456 -27.505  1.00  0.62           H  
ATOM   1404  HA  THR A  95       1.894  -6.055 -25.019  1.00  0.62           H  
ATOM   1405  HB  THR A  95       4.132  -5.841 -27.066  1.00  0.62           H  
ATOM   1406  HG1 THR A  95       3.851  -7.965 -26.268  1.00  0.62           H  
ATOM   1407 1HG2 THR A  95       5.446  -5.032 -25.085  1.00  0.62           H  
ATOM   1408 2HG2 THR A  95       4.068  -3.964 -25.418  1.00  0.62           H  
ATOM   1409 3HG2 THR A  95       3.988  -5.134 -24.096  1.00  0.62           H  
ATOM   1410  N   VAL A  96       1.809  -4.219 -27.767  1.00  0.61           N  
ATOM   1411  CA  VAL A  96       1.415  -2.929 -28.327  1.00  0.61           C  
ATOM   1412  C   VAL A  96      -0.064  -2.631 -28.043  1.00  0.61           C  
ATOM   1413  O   VAL A  96      -0.410  -1.519 -27.613  1.00  0.61           O  
ATOM   1414  CB  VAL A  96       1.708  -2.928 -29.842  1.00  0.61           C  
ATOM   1415  CG1 VAL A  96       1.132  -1.698 -30.531  1.00  0.61           C  
ATOM   1416  CG2 VAL A  96       3.239  -2.976 -30.039  1.00  0.61           C  
ATOM   1417  H   VAL A  96       2.121  -4.954 -28.405  1.00  0.61           H  
ATOM   1418  HA  VAL A  96       2.023  -2.154 -27.861  1.00  0.61           H  
ATOM   1419  HB  VAL A  96       1.249  -3.810 -30.294  1.00  0.61           H  
ATOM   1420 1HG1 VAL A  96       1.358  -1.734 -31.596  1.00  0.61           H  
ATOM   1421 2HG1 VAL A  96       0.049  -1.668 -30.393  1.00  0.61           H  
ATOM   1422 3HG1 VAL A  96       1.581  -0.825 -30.098  1.00  0.61           H  
ATOM   1423 1HG2 VAL A  96       3.473  -2.998 -31.102  1.00  0.61           H  
ATOM   1424 2HG2 VAL A  96       3.684  -2.111 -29.584  1.00  0.61           H  
ATOM   1425 3HG2 VAL A  96       3.645  -3.852 -29.566  1.00  0.61           H  
ATOM   1426  N   LEU A  97      -0.932  -3.627 -28.252  1.00  0.61           N  
ATOM   1427  CA  LEU A  97      -2.348  -3.458 -27.964  1.00  0.61           C  
ATOM   1428  C   LEU A  97      -2.573  -3.211 -26.483  1.00  0.61           C  
ATOM   1429  O   LEU A  97      -3.319  -2.302 -26.115  1.00  0.61           O  
ATOM   1430  CB  LEU A  97      -3.118  -4.717 -28.362  1.00  0.61           C  
ATOM   1431  CG  LEU A  97      -3.313  -5.002 -29.826  1.00  0.61           C  
ATOM   1432  CD1 LEU A  97      -3.868  -6.409 -29.976  1.00  0.61           C  
ATOM   1433  CD2 LEU A  97      -4.296  -3.991 -30.386  1.00  0.61           C  
ATOM   1434  H   LEU A  97      -0.599  -4.518 -28.618  1.00  0.61           H  
ATOM   1435  HA  LEU A  97      -2.720  -2.604 -28.527  1.00  0.61           H  
ATOM   1436 1HB  LEU A  97      -2.578  -5.569 -27.956  1.00  0.61           H  
ATOM   1437 2HB  LEU A  97      -4.103  -4.683 -27.899  1.00  0.61           H  
ATOM   1438  HG  LEU A  97      -2.362  -4.939 -30.354  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  97      -4.027  -6.635 -31.033  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  97      -3.168  -7.128 -29.550  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  97      -4.800  -6.464 -29.458  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  97      -4.467  -4.187 -31.443  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  97      -5.244  -4.060 -29.852  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  97      -3.880  -2.998 -30.261  1.00  0.61           H  
ATOM   1445  N   ALA A  98      -1.884  -3.976 -25.620  1.00  0.61           N  
ATOM   1446  CA  ALA A  98      -2.022  -3.799 -24.181  1.00  0.61           C  
ATOM   1447  C   ALA A  98      -1.589  -2.403 -23.807  1.00  0.61           C  
ATOM   1448  O   ALA A  98      -2.241  -1.744 -23.002  1.00  0.61           O  
ATOM   1449  CB  ALA A  98      -1.197  -4.819 -23.425  1.00  0.61           C  
ATOM   1450  H   ALA A  98      -1.273  -4.718 -25.961  1.00  0.61           H  
ATOM   1451  HA  ALA A  98      -3.070  -3.922 -23.915  1.00  0.61           H  
ATOM   1452 1HB  ALA A  98      -1.322  -4.670 -22.354  1.00  0.61           H  
ATOM   1453 2HB  ALA A  98      -1.508  -5.812 -23.691  1.00  0.61           H  
ATOM   1454 3HB  ALA A  98      -0.160  -4.688 -23.702  1.00  0.61           H  
ATOM   1455  N   GLY A  99      -0.536  -1.917 -24.464  1.00  0.62           N  
ATOM   1456  CA  GLY A  99      -0.021  -0.590 -24.225  1.00  0.62           C  
ATOM   1457  C   GLY A  99      -1.124   0.429 -24.359  1.00  0.62           C  
ATOM   1458  O   GLY A  99      -1.349   1.263 -23.465  1.00  0.62           O  
ATOM   1459  H   GLY A  99      -0.032  -2.513 -25.118  1.00  0.62           H  
ATOM   1460 1HA  GLY A  99       0.399  -0.545 -23.251  1.00  0.62           H  
ATOM   1461 2HA  GLY A  99       0.773  -0.379 -24.942  1.00  0.62           H  
ATOM   1462  N   ALA A 100      -1.772   0.393 -25.512  1.00  0.62           N  
ATOM   1463  CA  ALA A 100      -2.853   1.303 -25.816  1.00  0.62           C  
ATOM   1464  C   ALA A 100      -4.065   1.139 -24.907  1.00  0.62           C  
ATOM   1465  O   ALA A 100      -4.650   2.126 -24.454  1.00  0.62           O  
ATOM   1466  CB  ALA A 100      -3.273   1.076 -27.223  1.00  0.62           C  
ATOM   1467  H   ALA A 100      -1.498  -0.319 -26.196  1.00  0.62           H  
ATOM   1468  HA  ALA A 100      -2.478   2.319 -25.702  1.00  0.62           H  
ATOM   1469 1HB  ALA A 100      -4.060   1.779 -27.482  1.00  0.62           H  
ATOM   1470 2HB  ALA A 100      -2.455   1.212 -27.849  1.00  0.62           H  
ATOM   1471 3HB  ALA A 100      -3.634   0.055 -27.322  1.00  0.62           H  
ATOM   1472  N   LEU A 101      -4.437  -0.105 -24.604  1.00  0.63           N  
ATOM   1473  CA  LEU A 101      -5.614  -0.344 -23.776  1.00  0.63           C  
ATOM   1474  C   LEU A 101      -5.400   0.205 -22.369  1.00  0.63           C  
ATOM   1475  O   LEU A 101      -6.298   0.807 -21.778  1.00  0.63           O  
ATOM   1476  CB  LEU A 101      -5.893  -1.839 -23.707  1.00  0.63           C  
ATOM   1477  CG  LEU A 101      -6.360  -2.523 -24.974  1.00  0.63           C  
ATOM   1478  CD1 LEU A 101      -6.334  -3.989 -24.762  1.00  0.63           C  
ATOM   1479  CD2 LEU A 101      -7.732  -2.112 -25.298  1.00  0.63           C  
ATOM   1480  H   LEU A 101      -3.919  -0.898 -24.986  1.00  0.63           H  
ATOM   1481  HA  LEU A 101      -6.466   0.162 -24.227  1.00  0.63           H  
ATOM   1482 1HB  LEU A 101      -4.973  -2.330 -23.409  1.00  0.63           H  
ATOM   1483 2HB  LEU A 101      -6.653  -2.005 -22.956  1.00  0.63           H  
ATOM   1484  HG  LEU A 101      -5.699  -2.274 -25.779  1.00  0.63           H  
ATOM   1485 1HD1 LEU A 101      -6.658  -4.506 -25.665  1.00  0.63           H  
ATOM   1486 2HD1 LEU A 101      -5.328  -4.282 -24.517  1.00  0.63           H  
ATOM   1487 3HD1 LEU A 101      -6.992  -4.234 -23.942  1.00  0.63           H  
ATOM   1488 1HD2 LEU A 101      -8.035  -2.631 -26.202  1.00  0.63           H  
ATOM   1489 2HD2 LEU A 101      -8.371  -2.395 -24.494  1.00  0.63           H  
ATOM   1490 3HD2 LEU A 101      -7.779  -1.032 -25.449  1.00  0.63           H  
ATOM   1491  N   VAL A 102      -4.185   0.040 -21.845  1.00  0.64           N  
ATOM   1492  CA  VAL A 102      -3.832   0.567 -20.535  1.00  0.64           C  
ATOM   1493  C   VAL A 102      -3.780   2.076 -20.543  1.00  0.64           C  
ATOM   1494  O   VAL A 102      -4.325   2.725 -19.650  1.00  0.64           O  
ATOM   1495  CB  VAL A 102      -2.456   0.063 -20.100  1.00  0.64           C  
ATOM   1496  CG1 VAL A 102      -2.002   0.776 -18.845  1.00  0.64           C  
ATOM   1497  CG2 VAL A 102      -2.509  -1.384 -19.833  1.00  0.64           C  
ATOM   1498  H   VAL A 102      -3.481  -0.481 -22.369  1.00  0.64           H  
ATOM   1499  HA  VAL A 102      -4.581   0.239 -19.816  1.00  0.64           H  
ATOM   1500  HB  VAL A 102      -1.746   0.267 -20.900  1.00  0.64           H  
ATOM   1501 1HG1 VAL A 102      -1.020   0.421 -18.553  1.00  0.64           H  
ATOM   1502 2HG1 VAL A 102      -1.955   1.826 -19.060  1.00  0.64           H  
ATOM   1503 3HG1 VAL A 102      -2.711   0.593 -18.041  1.00  0.64           H  
ATOM   1504 1HG2 VAL A 102      -1.524  -1.714 -19.559  1.00  0.64           H  
ATOM   1505 2HG2 VAL A 102      -3.204  -1.553 -19.020  1.00  0.64           H  
ATOM   1506 3HG2 VAL A 102      -2.834  -1.922 -20.707  1.00  0.64           H  
ATOM   1507  N   SER A 103      -3.135   2.652 -21.557  1.00  0.65           N  
ATOM   1508  CA  SER A 103      -3.007   4.090 -21.603  1.00  0.65           C  
ATOM   1509  C   SER A 103      -4.365   4.769 -21.694  1.00  0.65           C  
ATOM   1510  O   SER A 103      -4.655   5.687 -20.922  1.00  0.65           O  
ATOM   1511  CB  SER A 103      -2.175   4.468 -22.812  1.00  0.65           C  
ATOM   1512  OG  SER A 103      -0.861   3.993 -22.695  1.00  0.65           O  
ATOM   1513  H   SER A 103      -2.699   2.085 -22.287  1.00  0.65           H  
ATOM   1514  HA  SER A 103      -2.513   4.425 -20.692  1.00  0.65           H  
ATOM   1515 1HB  SER A 103      -2.633   4.051 -23.709  1.00  0.65           H  
ATOM   1516 2HB  SER A 103      -2.170   5.546 -22.921  1.00  0.65           H  
ATOM   1517  HG  SER A 103      -0.921   3.013 -22.859  1.00  0.65           H  
ATOM   1518  N   GLU A 104      -5.221   4.296 -22.600  1.00  0.67           N  
ATOM   1519  CA  GLU A 104      -6.534   4.899 -22.750  1.00  0.67           C  
ATOM   1520  C   GLU A 104      -7.432   4.546 -21.572  1.00  0.67           C  
ATOM   1521  O   GLU A 104      -8.165   5.396 -21.070  1.00  0.67           O  
ATOM   1522  CB  GLU A 104      -7.163   4.519 -24.083  1.00  0.67           C  
ATOM   1523  CG  GLU A 104      -8.531   5.154 -24.326  1.00  0.67           C  
ATOM   1524  CD  GLU A 104      -8.569   6.676 -24.390  1.00  0.67           C  
ATOM   1525  OE1 GLU A 104      -7.532   7.291 -24.526  1.00  0.67           O  
ATOM   1526  OE2 GLU A 104      -9.669   7.218 -24.312  1.00  0.67           O  
ATOM   1527  H   GLU A 104      -4.952   3.520 -23.208  1.00  0.67           H  
ATOM   1528  HA  GLU A 104      -6.407   5.980 -22.755  1.00  0.67           H  
ATOM   1529 1HB  GLU A 104      -6.501   4.813 -24.895  1.00  0.67           H  
ATOM   1530 2HB  GLU A 104      -7.273   3.433 -24.132  1.00  0.67           H  
ATOM   1531 1HG  GLU A 104      -8.902   4.790 -25.261  1.00  0.67           H  
ATOM   1532 2HG  GLU A 104      -9.195   4.820 -23.538  1.00  0.67           H  
ATOM   1533  N   GLY A 105      -7.365   3.305 -21.097  1.00  0.68           N  
ATOM   1534  CA  GLY A 105      -8.183   2.898 -19.973  1.00  0.68           C  
ATOM   1535  C   GLY A 105      -7.919   3.829 -18.796  1.00  0.68           C  
ATOM   1536  O   GLY A 105      -8.845   4.389 -18.205  1.00  0.68           O  
ATOM   1537  H   GLY A 105      -6.758   2.605 -21.516  1.00  0.68           H  
ATOM   1538 1HA  GLY A 105      -9.233   2.934 -20.259  1.00  0.68           H  
ATOM   1539 2HA  GLY A 105      -7.941   1.871 -19.705  1.00  0.68           H  
ATOM   1540  N   VAL A 106      -6.645   3.999 -18.449  1.00  0.70           N  
ATOM   1541  CA  VAL A 106      -6.298   4.859 -17.340  1.00  0.70           C  
ATOM   1542  C   VAL A 106      -6.659   6.311 -17.628  1.00  0.70           C  
ATOM   1543  O   VAL A 106      -7.154   6.993 -16.734  1.00  0.70           O  
ATOM   1544  CB  VAL A 106      -4.834   4.722 -16.951  1.00  0.70           C  
ATOM   1545  CG1 VAL A 106      -4.489   5.783 -15.888  1.00  0.70           C  
ATOM   1546  CG2 VAL A 106      -4.611   3.295 -16.388  1.00  0.70           C  
ATOM   1547  H   VAL A 106      -5.900   3.522 -18.960  1.00  0.70           H  
ATOM   1548  HA  VAL A 106      -6.877   4.534 -16.477  1.00  0.70           H  
ATOM   1549  HB  VAL A 106      -4.208   4.884 -17.827  1.00  0.70           H  
ATOM   1550 1HG1 VAL A 106      -3.448   5.692 -15.590  1.00  0.70           H  
ATOM   1551 2HG1 VAL A 106      -4.662   6.778 -16.302  1.00  0.70           H  
ATOM   1552 3HG1 VAL A 106      -5.122   5.642 -15.010  1.00  0.70           H  
ATOM   1553 1HG2 VAL A 106      -3.586   3.151 -16.089  1.00  0.70           H  
ATOM   1554 2HG2 VAL A 106      -5.249   3.158 -15.531  1.00  0.70           H  
ATOM   1555 3HG2 VAL A 106      -4.864   2.560 -17.152  1.00  0.70           H  
ATOM   1556  N   ASN A 107      -6.445   6.808 -18.858  1.00  0.73           N  
ATOM   1557  CA  ASN A 107      -6.825   8.193 -19.128  1.00  0.73           C  
ATOM   1558  C   ASN A 107      -8.308   8.396 -18.817  1.00  0.73           C  
ATOM   1559  O   ASN A 107      -8.693   9.414 -18.243  1.00  0.73           O  
ATOM   1560  CB  ASN A 107      -6.591   8.566 -20.588  1.00  0.73           C  
ATOM   1561  CG  ASN A 107      -5.140   8.741 -20.986  1.00  0.73           C  
ATOM   1562  OD1 ASN A 107      -4.236   8.929 -20.156  1.00  0.73           O  
ATOM   1563  ND2 ASN A 107      -4.910   8.689 -22.280  1.00  0.73           N  
ATOM   1564  H   ASN A 107      -6.012   6.249 -19.595  1.00  0.73           H  
ATOM   1565  HA  ASN A 107      -6.247   8.852 -18.480  1.00  0.73           H  
ATOM   1566 1HB  ASN A 107      -7.028   7.793 -21.222  1.00  0.73           H  
ATOM   1567 2HB  ASN A 107      -7.125   9.490 -20.807  1.00  0.73           H  
ATOM   1568 1HD2 ASN A 107      -3.988   8.802 -22.636  1.00  0.73           H  
ATOM   1569 2HD2 ASN A 107      -5.676   8.533 -22.917  1.00  0.73           H  
ATOM   1570  N   GLN A 108      -9.139   7.408 -19.147  1.00  0.77           N  
ATOM   1571  CA  GLN A 108     -10.565   7.517 -18.884  1.00  0.77           C  
ATOM   1572  C   GLN A 108     -10.828   7.584 -17.380  1.00  0.77           C  
ATOM   1573  O   GLN A 108     -11.683   8.356 -16.925  1.00  0.77           O  
ATOM   1574  CB  GLN A 108     -11.294   6.365 -19.552  1.00  0.77           C  
ATOM   1575  CG  GLN A 108     -11.258   6.484 -21.054  1.00  0.77           C  
ATOM   1576  CD  GLN A 108     -11.886   5.346 -21.765  1.00  0.77           C  
ATOM   1577  OE1 GLN A 108     -12.375   4.380 -21.157  1.00  0.77           O  
ATOM   1578  NE2 GLN A 108     -11.905   5.458 -23.089  1.00  0.77           N  
ATOM   1579  H   GLN A 108      -8.776   6.585 -19.636  1.00  0.77           H  
ATOM   1580  HA  GLN A 108     -10.925   8.442 -19.331  1.00  0.77           H  
ATOM   1581 1HB  GLN A 108     -10.835   5.423 -19.271  1.00  0.77           H  
ATOM   1582 2HB  GLN A 108     -12.331   6.343 -19.227  1.00  0.77           H  
ATOM   1583 1HG  GLN A 108     -11.797   7.389 -21.334  1.00  0.77           H  
ATOM   1584 2HG  GLN A 108     -10.231   6.567 -21.389  1.00  0.77           H  
ATOM   1585 1HE2 GLN A 108     -12.361   4.750 -23.671  1.00  0.77           H  
ATOM   1586 2HE2 GLN A 108     -11.448   6.266 -23.540  1.00  0.77           H  
ATOM   1587  N   VAL A 109     -10.040   6.835 -16.604  1.00  0.80           N  
ATOM   1588  CA  VAL A 109     -10.148   6.860 -15.148  1.00  0.80           C  
ATOM   1589  C   VAL A 109      -9.793   8.260 -14.627  1.00  0.80           C  
ATOM   1590  O   VAL A 109     -10.490   8.822 -13.776  1.00  0.80           O  
ATOM   1591  CB  VAL A 109      -9.233   5.794 -14.516  1.00  0.80           C  
ATOM   1592  CG1 VAL A 109      -9.210   5.952 -13.026  1.00  0.80           C  
ATOM   1593  CG2 VAL A 109      -9.725   4.424 -14.920  1.00  0.80           C  
ATOM   1594  H   VAL A 109      -9.372   6.203 -17.051  1.00  0.80           H  
ATOM   1595  HA  VAL A 109     -11.171   6.636 -14.874  1.00  0.80           H  
ATOM   1596  HB  VAL A 109      -8.223   5.933 -14.864  1.00  0.80           H  
ATOM   1597 1HG1 VAL A 109      -8.557   5.210 -12.590  1.00  0.80           H  
ATOM   1598 2HG1 VAL A 109      -8.841   6.941 -12.788  1.00  0.80           H  
ATOM   1599 3HG1 VAL A 109     -10.218   5.829 -12.632  1.00  0.80           H  
ATOM   1600 1HG2 VAL A 109      -9.081   3.667 -14.497  1.00  0.80           H  
ATOM   1601 2HG2 VAL A 109     -10.741   4.300 -14.560  1.00  0.80           H  
ATOM   1602 3HG2 VAL A 109      -9.716   4.340 -15.989  1.00  0.80           H  
ATOM   1603  N   GLU A 110      -8.729   8.848 -15.177  1.00  0.84           N  
ATOM   1604  CA  GLU A 110      -8.278  10.193 -14.801  1.00  0.84           C  
ATOM   1605  C   GLU A 110      -9.350  11.246 -15.125  1.00  0.84           C  
ATOM   1606  O   GLU A 110      -9.505  12.233 -14.404  1.00  0.84           O  
ATOM   1607  CB  GLU A 110      -6.959  10.534 -15.508  1.00  0.84           C  
ATOM   1608  CG  GLU A 110      -5.730   9.748 -15.012  1.00  0.84           C  
ATOM   1609  CD  GLU A 110      -5.277  10.146 -13.635  1.00  0.84           C  
ATOM   1610  OE1 GLU A 110      -5.051  11.315 -13.430  1.00  0.84           O  
ATOM   1611  OE2 GLU A 110      -5.155   9.301 -12.790  1.00  0.84           O  
ATOM   1612  H   GLU A 110      -8.201   8.322 -15.877  1.00  0.84           H  
ATOM   1613  HA  GLU A 110      -8.105  10.206 -13.726  1.00  0.84           H  
ATOM   1614 1HB  GLU A 110      -7.059  10.348 -16.570  1.00  0.84           H  
ATOM   1615 2HB  GLU A 110      -6.749  11.594 -15.384  1.00  0.84           H  
ATOM   1616 1HG  GLU A 110      -5.984   8.687 -15.001  1.00  0.84           H  
ATOM   1617 2HG  GLU A 110      -4.919   9.888 -15.721  1.00  0.84           H  
ATOM   1618  N   GLN A 111     -10.125  10.997 -16.185  1.00  0.86           N  
ATOM   1619  CA  GLN A 111     -11.203  11.881 -16.632  1.00  0.86           C  
ATOM   1620  C   GLN A 111     -12.488  11.719 -15.809  1.00  0.86           C  
ATOM   1621  O   GLN A 111     -13.471  12.423 -16.056  1.00  0.86           O  
ATOM   1622  CB  GLN A 111     -11.533  11.621 -18.107  1.00  0.86           C  
ATOM   1623  CG  GLN A 111     -10.425  11.985 -19.080  1.00  0.86           C  
ATOM   1624  CD  GLN A 111     -10.715  11.518 -20.506  1.00  0.86           C  
ATOM   1625  OE1 GLN A 111     -11.583  10.668 -20.751  1.00  0.86           O  
ATOM   1626  NE2 GLN A 111      -9.977  12.072 -21.463  1.00  0.86           N  
ATOM   1627  H   GLN A 111      -9.909  10.176 -16.751  1.00  0.86           H  
ATOM   1628  HA  GLN A 111     -10.863  12.910 -16.525  1.00  0.86           H  
ATOM   1629 1HB  GLN A 111     -11.760  10.567 -18.240  1.00  0.86           H  
ATOM   1630 2HB  GLN A 111     -12.423  12.181 -18.381  1.00  0.86           H  
ATOM   1631 1HG  GLN A 111     -10.343  13.070 -19.097  1.00  0.86           H  
ATOM   1632 2HG  GLN A 111      -9.493  11.565 -18.751  1.00  0.86           H  
ATOM   1633 1HE2 GLN A 111     -10.113  11.804 -22.419  1.00  0.86           H  
ATOM   1634 2HE2 GLN A 111      -9.283  12.753 -21.228  1.00  0.86           H  
ATOM   1635  N   GLY A 112     -12.496  10.800 -14.835  1.00  0.87           N  
ATOM   1636  CA  GLY A 112     -13.664  10.594 -13.991  1.00  0.87           C  
ATOM   1637  C   GLY A 112     -14.547   9.391 -14.330  1.00  0.87           C  
ATOM   1638  O   GLY A 112     -15.633   9.257 -13.763  1.00  0.87           O  
ATOM   1639  H   GLY A 112     -11.671  10.232 -14.648  1.00  0.87           H  
ATOM   1640 1HA  GLY A 112     -13.319  10.490 -12.963  1.00  0.87           H  
ATOM   1641 2HA  GLY A 112     -14.273  11.495 -14.013  1.00  0.87           H  
ATOM   1642  N   VAL A 113     -14.112   8.512 -15.231  1.00  0.86           N  
ATOM   1643  CA  VAL A 113     -14.924   7.342 -15.537  1.00  0.86           C  
ATOM   1644  C   VAL A 113     -14.523   6.236 -14.545  1.00  0.86           C  
ATOM   1645  O   VAL A 113     -13.352   5.873 -14.506  1.00  0.86           O  
ATOM   1646  CB  VAL A 113     -14.675   6.841 -16.962  1.00  0.86           C  
ATOM   1647  CG1 VAL A 113     -15.517   5.631 -17.204  1.00  0.86           C  
ATOM   1648  CG2 VAL A 113     -14.984   7.928 -17.976  1.00  0.86           C  
ATOM   1649  H   VAL A 113     -13.215   8.637 -15.702  1.00  0.86           H  
ATOM   1650  HA  VAL A 113     -15.970   7.611 -15.462  1.00  0.86           H  
ATOM   1651  HB  VAL A 113     -13.634   6.542 -17.055  1.00  0.86           H  
ATOM   1652 1HG1 VAL A 113     -15.345   5.244 -18.209  1.00  0.86           H  
ATOM   1653 2HG1 VAL A 113     -15.295   4.862 -16.474  1.00  0.86           H  
ATOM   1654 3HG1 VAL A 113     -16.528   5.932 -17.098  1.00  0.86           H  
ATOM   1655 1HG2 VAL A 113     -14.795   7.549 -18.981  1.00  0.86           H  
ATOM   1656 2HG2 VAL A 113     -16.024   8.223 -17.890  1.00  0.86           H  
ATOM   1657 3HG2 VAL A 113     -14.341   8.792 -17.785  1.00  0.86           H  
ATOM   1658  N   PRO A 114     -15.433   5.663 -13.741  1.00  0.84           N  
ATOM   1659  CA  PRO A 114     -15.107   4.657 -12.746  1.00  0.84           C  
ATOM   1660  C   PRO A 114     -14.326   3.519 -13.379  1.00  0.84           C  
ATOM   1661  O   PRO A 114     -14.691   3.023 -14.452  1.00  0.84           O  
ATOM   1662  CB  PRO A 114     -16.490   4.213 -12.263  1.00  0.84           C  
ATOM   1663  CG  PRO A 114     -17.362   5.434 -12.472  1.00  0.84           C  
ATOM   1664  CD  PRO A 114     -16.855   6.055 -13.765  1.00  0.84           C  
ATOM   1665  HA  PRO A 114     -14.530   5.125 -11.933  1.00  0.84           H  
ATOM   1666 1HB  PRO A 114     -16.825   3.344 -12.837  1.00  0.84           H  
ATOM   1667 2HB  PRO A 114     -16.438   3.900 -11.210  1.00  0.84           H  
ATOM   1668 1HG  PRO A 114     -18.422   5.154 -12.515  1.00  0.84           H  
ATOM   1669 2HG  PRO A 114     -17.255   6.118 -11.616  1.00  0.84           H  
ATOM   1670 1HD  PRO A 114     -17.359   5.642 -14.642  1.00  0.84           H  
ATOM   1671 2HD  PRO A 114     -16.983   7.138 -13.666  1.00  0.84           H  
ATOM   1672  N   VAL A 115     -13.317   3.036 -12.659  1.00  0.80           N  
ATOM   1673  CA  VAL A 115     -12.418   2.004 -13.168  1.00  0.80           C  
ATOM   1674  C   VAL A 115     -13.177   0.764 -13.597  1.00  0.80           C  
ATOM   1675  O   VAL A 115     -12.907   0.197 -14.656  1.00  0.80           O  
ATOM   1676  CB  VAL A 115     -11.425   1.577 -12.071  1.00  0.80           C  
ATOM   1677  CG1 VAL A 115     -10.640   0.415 -12.553  1.00  0.80           C  
ATOM   1678  CG2 VAL A 115     -10.518   2.721 -11.678  1.00  0.80           C  
ATOM   1679  H   VAL A 115     -13.112   3.458 -11.765  1.00  0.80           H  
ATOM   1680  HA  VAL A 115     -11.878   2.398 -14.027  1.00  0.80           H  
ATOM   1681  HB  VAL A 115     -11.986   1.248 -11.199  1.00  0.80           H  
ATOM   1682 1HG1 VAL A 115      -9.953   0.087 -11.776  1.00  0.80           H  
ATOM   1683 2HG1 VAL A 115     -11.308  -0.394 -12.811  1.00  0.80           H  
ATOM   1684 3HG1 VAL A 115     -10.086   0.729 -13.423  1.00  0.80           H  
ATOM   1685 1HG2 VAL A 115      -9.835   2.391 -10.894  1.00  0.80           H  
ATOM   1686 2HG2 VAL A 115      -9.951   3.030 -12.524  1.00  0.80           H  
ATOM   1687 3HG2 VAL A 115     -11.115   3.555 -11.313  1.00  0.80           H  
ATOM   1688  N   SER A 116     -14.142   0.347 -12.786  1.00  0.76           N  
ATOM   1689  CA  SER A 116     -14.917  -0.845 -13.086  1.00  0.76           C  
ATOM   1690  C   SER A 116     -15.670  -0.732 -14.405  1.00  0.76           C  
ATOM   1691  O   SER A 116     -15.877  -1.731 -15.093  1.00  0.76           O  
ATOM   1692  CB  SER A 116     -15.910  -1.119 -11.974  1.00  0.76           C  
ATOM   1693  OG  SER A 116     -15.255  -1.453 -10.778  1.00  0.76           O  
ATOM   1694  H   SER A 116     -14.329   0.865 -11.941  1.00  0.76           H  
ATOM   1695  HA  SER A 116     -14.231  -1.688 -13.159  1.00  0.76           H  
ATOM   1696 1HB  SER A 116     -16.533  -0.238 -11.820  1.00  0.76           H  
ATOM   1697 2HB  SER A 116     -16.567  -1.935 -12.272  1.00  0.76           H  
ATOM   1698  HG  SER A 116     -15.949  -1.678 -10.151  1.00  0.76           H  
ATOM   1699  N   ARG A 117     -16.139   0.471 -14.740  1.00  0.72           N  
ATOM   1700  CA  ARG A 117     -16.942   0.628 -15.936  1.00  0.72           C  
ATOM   1701  C   ARG A 117     -16.022   0.711 -17.137  1.00  0.72           C  
ATOM   1702  O   ARG A 117     -16.348   0.200 -18.213  1.00  0.72           O  
ATOM   1703  CB  ARG A 117     -17.834   1.836 -15.812  1.00  0.72           C  
ATOM   1704  CG  ARG A 117     -18.897   1.665 -14.699  1.00  0.72           C  
ATOM   1705  CD  ARG A 117     -19.769   2.855 -14.508  1.00  0.72           C  
ATOM   1706  NE  ARG A 117     -20.673   2.688 -13.378  1.00  0.72           N  
ATOM   1707  CZ  ARG A 117     -21.515   3.636 -12.915  1.00  0.72           C  
ATOM   1708  NH1 ARG A 117     -21.566   4.817 -13.492  1.00  0.72           N  
ATOM   1709  NH2 ARG A 117     -22.294   3.377 -11.878  1.00  0.72           N  
ATOM   1710  H   ARG A 117     -15.890   1.293 -14.200  1.00  0.72           H  
ATOM   1711  HA  ARG A 117     -17.580  -0.247 -16.049  1.00  0.72           H  
ATOM   1712 1HB  ARG A 117     -17.236   2.727 -15.602  1.00  0.72           H  
ATOM   1713 2HB  ARG A 117     -18.345   1.981 -16.754  1.00  0.72           H  
ATOM   1714 1HG  ARG A 117     -19.534   0.816 -14.948  1.00  0.72           H  
ATOM   1715 2HG  ARG A 117     -18.388   1.466 -13.754  1.00  0.72           H  
ATOM   1716 1HD  ARG A 117     -19.165   3.739 -14.346  1.00  0.72           H  
ATOM   1717 2HD  ARG A 117     -20.382   2.987 -15.385  1.00  0.72           H  
ATOM   1718  HE  ARG A 117     -20.669   1.795 -12.903  1.00  0.72           H  
ATOM   1719 1HH1 ARG A 117     -20.975   5.016 -14.285  1.00  0.72           H  
ATOM   1720 2HH1 ARG A 117     -22.199   5.522 -13.143  1.00  0.72           H  
ATOM   1721 1HH2 ARG A 117     -22.258   2.470 -11.433  1.00  0.72           H  
ATOM   1722 2HH2 ARG A 117     -22.925   4.085 -11.531  1.00  0.72           H  
ATOM   1723  N   VAL A 118     -14.821   1.267 -16.935  1.00  0.68           N  
ATOM   1724  CA  VAL A 118     -13.849   1.302 -18.018  1.00  0.68           C  
ATOM   1725  C   VAL A 118     -13.518  -0.138 -18.381  1.00  0.68           C  
ATOM   1726  O   VAL A 118     -13.536  -0.509 -19.554  1.00  0.68           O  
ATOM   1727  CB  VAL A 118     -12.537   2.014 -17.618  1.00  0.68           C  
ATOM   1728  CG1 VAL A 118     -11.505   1.826 -18.706  1.00  0.68           C  
ATOM   1729  CG2 VAL A 118     -12.768   3.496 -17.396  1.00  0.68           C  
ATOM   1730  H   VAL A 118     -14.603   1.691 -16.031  1.00  0.68           H  
ATOM   1731  HA  VAL A 118     -14.288   1.805 -18.880  1.00  0.68           H  
ATOM   1732  HB  VAL A 118     -12.147   1.563 -16.706  1.00  0.68           H  
ATOM   1733 1HG1 VAL A 118     -10.590   2.314 -18.393  1.00  0.68           H  
ATOM   1734 2HG1 VAL A 118     -11.322   0.764 -18.856  1.00  0.68           H  
ATOM   1735 3HG1 VAL A 118     -11.861   2.270 -19.636  1.00  0.68           H  
ATOM   1736 1HG2 VAL A 118     -11.836   3.980 -17.117  1.00  0.68           H  
ATOM   1737 2HG2 VAL A 118     -13.149   3.948 -18.312  1.00  0.68           H  
ATOM   1738 3HG2 VAL A 118     -13.478   3.616 -16.598  1.00  0.68           H  
ATOM   1739  N   ILE A 119     -13.287  -0.965 -17.359  1.00  0.65           N  
ATOM   1740  CA  ILE A 119     -12.960  -2.366 -17.559  1.00  0.65           C  
ATOM   1741  C   ILE A 119     -14.075  -3.149 -18.232  1.00  0.65           C  
ATOM   1742  O   ILE A 119     -13.810  -3.915 -19.160  1.00  0.65           O  
ATOM   1743  CB  ILE A 119     -12.612  -3.043 -16.247  1.00  0.65           C  
ATOM   1744  CG1 ILE A 119     -11.329  -2.487 -15.713  1.00  0.65           C  
ATOM   1745  CG2 ILE A 119     -12.481  -4.525 -16.472  1.00  0.65           C  
ATOM   1746  CD1 ILE A 119     -11.087  -2.891 -14.332  1.00  0.65           C  
ATOM   1747  H   ILE A 119     -13.304  -0.591 -16.408  1.00  0.65           H  
ATOM   1748  HA  ILE A 119     -12.083  -2.414 -18.199  1.00  0.65           H  
ATOM   1749  HB  ILE A 119     -13.395  -2.846 -15.512  1.00  0.65           H  
ATOM   1750 1HG1 ILE A 119     -10.507  -2.836 -16.324  1.00  0.65           H  
ATOM   1751 2HG1 ILE A 119     -11.361  -1.405 -15.758  1.00  0.65           H  
ATOM   1752 1HG2 ILE A 119     -12.231  -5.007 -15.536  1.00  0.65           H  
ATOM   1753 2HG2 ILE A 119     -13.425  -4.924 -16.846  1.00  0.65           H  
ATOM   1754 3HG2 ILE A 119     -11.698  -4.706 -17.200  1.00  0.65           H  
ATOM   1755 1HD1 ILE A 119     -10.153  -2.474 -13.978  1.00  0.65           H  
ATOM   1756 2HD1 ILE A 119     -11.901  -2.538 -13.703  1.00  0.65           H  
ATOM   1757 3HD1 ILE A 119     -11.044  -3.964 -14.303  1.00  0.65           H  
ATOM   1758  N   GLU A 120     -15.323  -2.975 -17.783  1.00  0.63           N  
ATOM   1759  CA  GLU A 120     -16.421  -3.682 -18.433  1.00  0.63           C  
ATOM   1760  C   GLU A 120     -16.546  -3.249 -19.885  1.00  0.63           C  
ATOM   1761  O   GLU A 120     -16.776  -4.079 -20.771  1.00  0.63           O  
ATOM   1762  CB  GLU A 120     -17.714  -3.481 -17.645  1.00  0.63           C  
ATOM   1763  CG  GLU A 120     -17.725  -4.293 -16.342  1.00  0.63           C  
ATOM   1764  CD  GLU A 120     -17.884  -5.775 -16.628  1.00  0.63           C  
ATOM   1765  OE1 GLU A 120     -18.895  -6.121 -17.189  1.00  0.63           O  
ATOM   1766  OE2 GLU A 120     -16.988  -6.548 -16.373  1.00  0.63           O  
ATOM   1767  H   GLU A 120     -15.509  -2.365 -16.985  1.00  0.63           H  
ATOM   1768  HA  GLU A 120     -16.192  -4.746 -18.421  1.00  0.63           H  
ATOM   1769 1HB  GLU A 120     -17.823  -2.424 -17.390  1.00  0.63           H  
ATOM   1770 2HB  GLU A 120     -18.574  -3.768 -18.253  1.00  0.63           H  
ATOM   1771 1HG  GLU A 120     -16.786  -4.129 -15.812  1.00  0.63           H  
ATOM   1772 2HG  GLU A 120     -18.540  -3.948 -15.706  1.00  0.63           H  
ATOM   1773  N   GLY A 121     -16.324  -1.970 -20.151  1.00  0.62           N  
ATOM   1774  CA  GLY A 121     -16.342  -1.484 -21.510  1.00  0.62           C  
ATOM   1775  C   GLY A 121     -15.232  -2.149 -22.326  1.00  0.62           C  
ATOM   1776  O   GLY A 121     -15.468  -2.604 -23.451  1.00  0.62           O  
ATOM   1777  H   GLY A 121     -16.161  -1.307 -19.392  1.00  0.62           H  
ATOM   1778 1HA  GLY A 121     -17.314  -1.674 -21.962  1.00  0.62           H  
ATOM   1779 2HA  GLY A 121     -16.200  -0.415 -21.488  1.00  0.62           H  
ATOM   1780  N   LEU A 122     -14.023  -2.251 -21.740  1.00  0.61           N  
ATOM   1781  CA  LEU A 122     -12.912  -2.865 -22.455  1.00  0.61           C  
ATOM   1782  C   LEU A 122     -13.242  -4.319 -22.753  1.00  0.61           C  
ATOM   1783  O   LEU A 122     -12.988  -4.809 -23.857  1.00  0.61           O  
ATOM   1784  CB  LEU A 122     -11.612  -2.855 -21.613  1.00  0.61           C  
ATOM   1785  CG  LEU A 122     -10.907  -1.511 -21.335  1.00  0.61           C  
ATOM   1786  CD1 LEU A 122      -9.769  -1.747 -20.356  1.00  0.61           C  
ATOM   1787  CD2 LEU A 122     -10.374  -0.957 -22.577  1.00  0.61           C  
ATOM   1788  H   LEU A 122     -13.876  -1.852 -20.815  1.00  0.61           H  
ATOM   1789  HA  LEU A 122     -12.758  -2.328 -23.379  1.00  0.61           H  
ATOM   1790 1HB  LEU A 122     -11.834  -3.300 -20.649  1.00  0.61           H  
ATOM   1791 2HB  LEU A 122     -10.889  -3.495 -22.114  1.00  0.61           H  
ATOM   1792  HG  LEU A 122     -11.603  -0.813 -20.904  1.00  0.61           H  
ATOM   1793 1HD1 LEU A 122      -9.269  -0.805 -20.160  1.00  0.61           H  
ATOM   1794 2HD1 LEU A 122     -10.160  -2.155 -19.433  1.00  0.61           H  
ATOM   1795 3HD1 LEU A 122      -9.058  -2.451 -20.787  1.00  0.61           H  
ATOM   1796 1HD2 LEU A 122      -9.868  -0.015 -22.368  1.00  0.61           H  
ATOM   1797 2HD2 LEU A 122      -9.683  -1.653 -22.987  1.00  0.61           H  
ATOM   1798 3HD2 LEU A 122     -11.186  -0.796 -23.269  1.00  0.61           H  
ATOM   1799  N   ARG A 123     -13.867  -5.000 -21.791  1.00  0.60           N  
ATOM   1800  CA  ARG A 123     -14.236  -6.391 -21.975  1.00  0.60           C  
ATOM   1801  C   ARG A 123     -15.223  -6.527 -23.131  1.00  0.60           C  
ATOM   1802  O   ARG A 123     -15.010  -7.343 -24.026  1.00  0.60           O  
ATOM   1803  CB  ARG A 123     -14.800  -6.984 -20.679  1.00  0.60           C  
ATOM   1804  CG  ARG A 123     -15.174  -8.475 -20.761  1.00  0.60           C  
ATOM   1805  CD  ARG A 123     -15.597  -9.080 -19.426  1.00  0.60           C  
ATOM   1806  NE  ARG A 123     -16.870  -8.564 -18.897  1.00  0.60           N  
ATOM   1807  CZ  ARG A 123     -18.101  -8.974 -19.311  1.00  0.60           C  
ATOM   1808  NH1 ARG A 123     -18.240  -9.894 -20.252  1.00  0.60           N  
ATOM   1809  NH2 ARG A 123     -19.181  -8.451 -18.761  1.00  0.60           N  
ATOM   1810  H   ARG A 123     -14.052  -4.547 -20.896  1.00  0.60           H  
ATOM   1811  HA  ARG A 123     -13.338  -6.952 -22.229  1.00  0.60           H  
ATOM   1812 1HB  ARG A 123     -14.079  -6.852 -19.874  1.00  0.60           H  
ATOM   1813 2HB  ARG A 123     -15.700  -6.438 -20.396  1.00  0.60           H  
ATOM   1814 1HG  ARG A 123     -16.015  -8.576 -21.448  1.00  0.60           H  
ATOM   1815 2HG  ARG A 123     -14.331  -9.047 -21.148  1.00  0.60           H  
ATOM   1816 1HD  ARG A 123     -15.701 -10.158 -19.555  1.00  0.60           H  
ATOM   1817 2HD  ARG A 123     -14.824  -8.880 -18.686  1.00  0.60           H  
ATOM   1818  HE  ARG A 123     -16.837  -7.857 -18.132  1.00  0.60           H  
ATOM   1819 1HH1 ARG A 123     -17.424 -10.322 -20.714  1.00  0.60           H  
ATOM   1820 2HH1 ARG A 123     -19.159 -10.180 -20.547  1.00  0.60           H  
ATOM   1821 1HH2 ARG A 123     -19.080  -7.721 -18.040  1.00  0.60           H  
ATOM   1822 2HH2 ARG A 123     -20.094  -8.745 -19.056  1.00  0.60           H  
ATOM   1823  N   ARG A 124     -16.262  -5.680 -23.170  1.00  0.59           N  
ATOM   1824  CA  ARG A 124     -17.244  -5.745 -24.255  1.00  0.59           C  
ATOM   1825  C   ARG A 124     -16.598  -5.467 -25.614  1.00  0.59           C  
ATOM   1826  O   ARG A 124     -16.909  -6.114 -26.622  1.00  0.59           O  
ATOM   1827  CB  ARG A 124     -18.351  -4.723 -24.040  1.00  0.59           C  
ATOM   1828  CG  ARG A 124     -19.325  -4.997 -22.911  1.00  0.59           C  
ATOM   1829  CD  ARG A 124     -20.357  -3.918 -22.837  1.00  0.59           C  
ATOM   1830  NE  ARG A 124     -21.251  -4.075 -21.703  1.00  0.59           N  
ATOM   1831  CZ  ARG A 124     -22.335  -4.859 -21.652  1.00  0.59           C  
ATOM   1832  NH1 ARG A 124     -22.688  -5.611 -22.674  1.00  0.59           N  
ATOM   1833  NH2 ARG A 124     -23.037  -4.848 -20.540  1.00  0.59           N  
ATOM   1834  H   ARG A 124     -16.387  -5.003 -22.415  1.00  0.59           H  
ATOM   1835  HA  ARG A 124     -17.675  -6.748 -24.268  1.00  0.59           H  
ATOM   1836 1HB  ARG A 124     -17.894  -3.756 -23.827  1.00  0.59           H  
ATOM   1837 2HB  ARG A 124     -18.927  -4.613 -24.953  1.00  0.59           H  
ATOM   1838 1HG  ARG A 124     -19.824  -5.951 -23.078  1.00  0.59           H  
ATOM   1839 2HG  ARG A 124     -18.789  -5.028 -21.963  1.00  0.59           H  
ATOM   1840 1HD  ARG A 124     -19.855  -2.953 -22.737  1.00  0.59           H  
ATOM   1841 2HD  ARG A 124     -20.956  -3.918 -23.747  1.00  0.59           H  
ATOM   1842  HE  ARG A 124     -21.066  -3.524 -20.856  1.00  0.59           H  
ATOM   1843 1HH1 ARG A 124     -22.136  -5.604 -23.518  1.00  0.59           H  
ATOM   1844 2HH1 ARG A 124     -23.510  -6.193 -22.611  1.00  0.59           H  
ATOM   1845 1HH2 ARG A 124     -22.717  -4.223 -19.781  1.00  0.59           H  
ATOM   1846 2HH2 ARG A 124     -23.863  -5.412 -20.444  1.00  0.59           H  
ATOM   1847  N   GLY A 125     -15.671  -4.510 -25.638  1.00  0.59           N  
ATOM   1848  CA  GLY A 125     -14.960  -4.151 -26.853  1.00  0.59           C  
ATOM   1849  C   GLY A 125     -14.185  -5.355 -27.372  1.00  0.59           C  
ATOM   1850  O   GLY A 125     -14.296  -5.713 -28.550  1.00  0.59           O  
ATOM   1851  H   GLY A 125     -15.464  -3.995 -24.782  1.00  0.59           H  
ATOM   1852 1HA  GLY A 125     -15.671  -3.817 -27.605  1.00  0.59           H  
ATOM   1853 2HA  GLY A 125     -14.291  -3.321 -26.648  1.00  0.59           H  
ATOM   1854  N   VAL A 126     -13.384  -5.966 -26.491  1.00  0.58           N  
ATOM   1855  CA  VAL A 126     -12.579  -7.124 -26.846  1.00  0.58           C  
ATOM   1856  C   VAL A 126     -13.399  -8.340 -27.223  1.00  0.58           C  
ATOM   1857  O   VAL A 126     -13.091  -8.989 -28.216  1.00  0.58           O  
ATOM   1858  CB  VAL A 126     -11.613  -7.506 -25.712  1.00  0.58           C  
ATOM   1859  CG1 VAL A 126     -10.965  -8.860 -26.026  1.00  0.58           C  
ATOM   1860  CG2 VAL A 126     -10.530  -6.429 -25.600  1.00  0.58           C  
ATOM   1861  H   VAL A 126     -13.339  -5.611 -25.534  1.00  0.58           H  
ATOM   1862  HA  VAL A 126     -11.971  -6.846 -27.703  1.00  0.58           H  
ATOM   1863  HB  VAL A 126     -12.162  -7.586 -24.768  1.00  0.58           H  
ATOM   1864 1HG1 VAL A 126     -10.273  -9.126 -25.230  1.00  0.58           H  
ATOM   1865 2HG1 VAL A 126     -11.739  -9.620 -26.102  1.00  0.58           H  
ATOM   1866 3HG1 VAL A 126     -10.445  -8.805 -26.952  1.00  0.58           H  
ATOM   1867 1HG2 VAL A 126      -9.845  -6.685 -24.810  1.00  0.58           H  
ATOM   1868 2HG2 VAL A 126      -9.991  -6.357 -26.538  1.00  0.58           H  
ATOM   1869 3HG2 VAL A 126     -10.995  -5.479 -25.376  1.00  0.58           H  
ATOM   1870  N   GLU A 127     -14.439  -8.668 -26.461  1.00  0.58           N  
ATOM   1871  CA  GLU A 127     -15.215  -9.851 -26.804  1.00  0.58           C  
ATOM   1872  C   GLU A 127     -15.842  -9.693 -28.178  1.00  0.58           C  
ATOM   1873  O   GLU A 127     -15.834 -10.637 -28.975  1.00  0.58           O  
ATOM   1874  CB  GLU A 127     -16.283 -10.120 -25.747  1.00  0.58           C  
ATOM   1875  CG  GLU A 127     -15.712 -10.596 -24.406  1.00  0.58           C  
ATOM   1876  CD  GLU A 127     -16.748 -10.733 -23.321  1.00  0.58           C  
ATOM   1877  OE1 GLU A 127     -17.902 -10.474 -23.576  1.00  0.58           O  
ATOM   1878  OE2 GLU A 127     -16.378 -11.064 -22.209  1.00  0.58           O  
ATOM   1879  H   GLU A 127     -14.679  -8.111 -25.644  1.00  0.58           H  
ATOM   1880  HA  GLU A 127     -14.541 -10.706 -26.834  1.00  0.58           H  
ATOM   1881 1HB  GLU A 127     -16.843  -9.200 -25.561  1.00  0.58           H  
ATOM   1882 2HB  GLU A 127     -16.984 -10.869 -26.112  1.00  0.58           H  
ATOM   1883 1HG  GLU A 127     -15.234 -11.562 -24.556  1.00  0.58           H  
ATOM   1884 2HG  GLU A 127     -14.945  -9.896 -24.082  1.00  0.58           H  
ATOM   1885  N   ARG A 128     -16.319  -8.482 -28.495  1.00  0.58           N  
ATOM   1886  CA  ARG A 128     -16.892  -8.239 -29.807  1.00  0.58           C  
ATOM   1887  C   ARG A 128     -15.806  -8.372 -30.852  1.00  0.58           C  
ATOM   1888  O   ARG A 128     -15.986  -9.024 -31.878  1.00  0.58           O  
ATOM   1889  CB  ARG A 128     -17.485  -6.845 -29.874  1.00  0.58           C  
ATOM   1890  CG  ARG A 128     -18.080  -6.444 -31.215  1.00  0.58           C  
ATOM   1891  CD  ARG A 128     -19.250  -7.278 -31.566  1.00  0.58           C  
ATOM   1892  NE  ARG A 128     -19.882  -6.864 -32.814  1.00  0.58           N  
ATOM   1893  CZ  ARG A 128     -20.863  -7.559 -33.416  1.00  0.58           C  
ATOM   1894  NH1 ARG A 128     -21.290  -8.677 -32.865  1.00  0.58           N  
ATOM   1895  NH2 ARG A 128     -21.405  -7.128 -34.548  1.00  0.58           N  
ATOM   1896  H   ARG A 128     -16.319  -7.723 -27.809  1.00  0.58           H  
ATOM   1897  HA  ARG A 128     -17.670  -8.979 -29.999  1.00  0.58           H  
ATOM   1898 1HB  ARG A 128     -18.267  -6.770 -29.125  1.00  0.58           H  
ATOM   1899 2HB  ARG A 128     -16.719  -6.110 -29.613  1.00  0.58           H  
ATOM   1900 1HG  ARG A 128     -18.385  -5.399 -31.189  1.00  0.58           H  
ATOM   1901 2HG  ARG A 128     -17.321  -6.573 -31.973  1.00  0.58           H  
ATOM   1902 1HD  ARG A 128     -18.933  -8.320 -31.676  1.00  0.58           H  
ATOM   1903 2HD  ARG A 128     -19.991  -7.208 -30.769  1.00  0.58           H  
ATOM   1904  HE  ARG A 128     -19.570  -6.005 -33.257  1.00  0.58           H  
ATOM   1905 1HH1 ARG A 128     -20.875  -9.010 -31.995  1.00  0.58           H  
ATOM   1906 2HH1 ARG A 128     -22.023  -9.214 -33.300  1.00  0.58           H  
ATOM   1907 1HH2 ARG A 128     -21.086  -6.251 -34.997  1.00  0.58           H  
ATOM   1908 2HH2 ARG A 128     -22.141  -7.655 -34.987  1.00  0.58           H  
ATOM   1909  N   ALA A 129     -14.648  -7.794 -30.579  1.00  0.59           N  
ATOM   1910  CA  ALA A 129     -13.568  -7.866 -31.529  1.00  0.59           C  
ATOM   1911  C   ALA A 129     -13.162  -9.306 -31.817  1.00  0.59           C  
ATOM   1912  O   ALA A 129     -12.911  -9.664 -32.970  1.00  0.59           O  
ATOM   1913  CB  ALA A 129     -12.401  -7.100 -30.988  1.00  0.59           C  
ATOM   1914  H   ALA A 129     -14.519  -7.262 -29.718  1.00  0.59           H  
ATOM   1915  HA  ALA A 129     -13.907  -7.422 -32.447  1.00  0.59           H  
ATOM   1916 1HB  ALA A 129     -11.571  -7.120 -31.680  1.00  0.59           H  
ATOM   1917 2HB  ALA A 129     -12.690  -6.079 -30.793  1.00  0.59           H  
ATOM   1918 3HB  ALA A 129     -12.136  -7.574 -30.075  1.00  0.59           H  
ATOM   1919  N   LEU A 130     -13.138 -10.152 -30.784  1.00  0.60           N  
ATOM   1920  CA  LEU A 130     -12.759 -11.542 -30.980  1.00  0.60           C  
ATOM   1921  C   LEU A 130     -13.806 -12.258 -31.825  1.00  0.60           C  
ATOM   1922  O   LEU A 130     -13.472 -13.031 -32.726  1.00  0.60           O  
ATOM   1923  CB  LEU A 130     -12.611 -12.242 -29.632  1.00  0.60           C  
ATOM   1924  CG  LEU A 130     -11.440 -11.747 -28.748  1.00  0.60           C  
ATOM   1925  CD1 LEU A 130     -11.530 -12.411 -27.393  1.00  0.60           C  
ATOM   1926  CD2 LEU A 130     -10.132 -12.021 -29.411  1.00  0.60           C  
ATOM   1927  H   LEU A 130     -13.349  -9.811 -29.847  1.00  0.60           H  
ATOM   1928  HA  LEU A 130     -11.807 -11.572 -31.501  1.00  0.60           H  
ATOM   1929 1HB  LEU A 130     -13.533 -12.091 -29.068  1.00  0.60           H  
ATOM   1930 2HB  LEU A 130     -12.481 -13.309 -29.803  1.00  0.60           H  
ATOM   1931  HG  LEU A 130     -11.526 -10.689 -28.608  1.00  0.60           H  
ATOM   1932 1HD1 LEU A 130     -10.728 -12.044 -26.761  1.00  0.60           H  
ATOM   1933 2HD1 LEU A 130     -12.488 -12.168 -26.936  1.00  0.60           H  
ATOM   1934 3HD1 LEU A 130     -11.442 -13.489 -27.509  1.00  0.60           H  
ATOM   1935 1HD2 LEU A 130      -9.330 -11.651 -28.781  1.00  0.60           H  
ATOM   1936 2HD2 LEU A 130     -10.010 -13.091 -29.561  1.00  0.60           H  
ATOM   1937 3HD2 LEU A 130     -10.100 -11.512 -30.367  1.00  0.60           H  
ATOM   1938  N   GLU A 131     -15.090 -11.963 -31.586  1.00  0.61           N  
ATOM   1939  CA  GLU A 131     -16.141 -12.597 -32.375  1.00  0.61           C  
ATOM   1940  C   GLU A 131     -15.936 -12.289 -33.850  1.00  0.61           C  
ATOM   1941  O   GLU A 131     -15.995 -13.177 -34.709  1.00  0.61           O  
ATOM   1942  CB  GLU A 131     -17.538 -12.098 -31.945  1.00  0.61           C  
ATOM   1943  CG  GLU A 131     -18.696 -12.729 -32.741  1.00  0.61           C  
ATOM   1944  CD  GLU A 131     -20.103 -12.255 -32.341  1.00  0.61           C  
ATOM   1945  OE1 GLU A 131     -20.237 -11.454 -31.445  1.00  0.61           O  
ATOM   1946  OE2 GLU A 131     -21.044 -12.689 -32.981  1.00  0.61           O  
ATOM   1947  H   GLU A 131     -15.338 -11.321 -30.830  1.00  0.61           H  
ATOM   1948  HA  GLU A 131     -16.086 -13.675 -32.233  1.00  0.61           H  
ATOM   1949 1HB  GLU A 131     -17.689 -12.301 -30.884  1.00  0.61           H  
ATOM   1950 2HB  GLU A 131     -17.595 -11.018 -32.080  1.00  0.61           H  
ATOM   1951 1HG  GLU A 131     -18.537 -12.487 -33.792  1.00  0.61           H  
ATOM   1952 2HG  GLU A 131     -18.641 -13.811 -32.637  1.00  0.61           H  
ATOM   1953  N   LEU A 132     -15.664 -11.024 -34.133  1.00  0.63           N  
ATOM   1954  CA  LEU A 132     -15.500 -10.553 -35.491  1.00  0.63           C  
ATOM   1955  C   LEU A 132     -14.270 -11.149 -36.164  1.00  0.63           C  
ATOM   1956  O   LEU A 132     -14.339 -11.586 -37.314  1.00  0.63           O  
ATOM   1957  CB  LEU A 132     -15.400  -9.060 -35.412  1.00  0.63           C  
ATOM   1958  CG  LEU A 132     -16.642  -8.418 -34.942  1.00  0.63           C  
ATOM   1959  CD1 LEU A 132     -16.324  -7.016 -34.654  1.00  0.63           C  
ATOM   1960  CD2 LEU A 132     -17.719  -8.581 -35.984  1.00  0.63           C  
ATOM   1961  H   LEU A 132     -15.614 -10.353 -33.361  1.00  0.63           H  
ATOM   1962  HA  LEU A 132     -16.383 -10.833 -36.060  1.00  0.63           H  
ATOM   1963 1HB  LEU A 132     -14.600  -8.794 -34.726  1.00  0.63           H  
ATOM   1964 2HB  LEU A 132     -15.169  -8.669 -36.398  1.00  0.63           H  
ATOM   1965  HG  LEU A 132     -16.987  -8.886 -34.031  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 132     -17.200  -6.512 -34.296  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 132     -15.563  -6.969 -33.899  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 132     -15.963  -6.567 -35.564  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 132     -18.634  -8.111 -35.634  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 132     -17.401  -8.113 -36.917  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 132     -17.901  -9.643 -36.151  1.00  0.63           H  
ATOM   1972  N   LEU A 133     -13.165 -11.243 -35.429  1.00  0.64           N  
ATOM   1973  CA  LEU A 133     -11.952 -11.837 -35.973  1.00  0.64           C  
ATOM   1974  C   LEU A 133     -12.177 -13.303 -36.329  1.00  0.64           C  
ATOM   1975  O   LEU A 133     -11.658 -13.794 -37.333  1.00  0.64           O  
ATOM   1976  CB  LEU A 133     -10.819 -11.697 -34.962  1.00  0.64           C  
ATOM   1977  CG  LEU A 133     -10.211 -10.310 -34.752  1.00  0.64           C  
ATOM   1978  CD1 LEU A 133      -9.295 -10.329 -33.521  1.00  0.64           C  
ATOM   1979  CD2 LEU A 133      -9.403  -9.943 -36.010  1.00  0.64           C  
ATOM   1980  H   LEU A 133     -13.154 -10.862 -34.481  1.00  0.64           H  
ATOM   1981  HA  LEU A 133     -11.683 -11.296 -36.880  1.00  0.64           H  
ATOM   1982 1HB  LEU A 133     -11.247 -11.946 -34.009  1.00  0.64           H  
ATOM   1983 2HB  LEU A 133     -10.027 -12.405 -35.200  1.00  0.64           H  
ATOM   1984  HG  LEU A 133     -10.993  -9.586 -34.578  1.00  0.64           H  
ATOM   1985 1HD1 LEU A 133      -8.855  -9.343 -33.373  1.00  0.64           H  
ATOM   1986 2HD1 LEU A 133      -9.878 -10.593 -32.645  1.00  0.64           H  
ATOM   1987 3HD1 LEU A 133      -8.510 -11.061 -33.667  1.00  0.64           H  
ATOM   1988 1HD2 LEU A 133      -8.954  -8.953 -35.882  1.00  0.64           H  
ATOM   1989 2HD2 LEU A 133      -8.619 -10.680 -36.167  1.00  0.64           H  
ATOM   1990 3HD2 LEU A 133     -10.065  -9.931 -36.880  1.00  0.64           H  
ATOM   1991  N   ARG A 134     -12.967 -14.010 -35.518  1.00  0.66           N  
ATOM   1992  CA  ARG A 134     -13.271 -15.403 -35.813  1.00  0.66           C  
ATOM   1993  C   ARG A 134     -14.151 -15.501 -37.062  1.00  0.66           C  
ATOM   1994  O   ARG A 134     -13.879 -16.295 -37.960  1.00  0.66           O  
ATOM   1995  CB  ARG A 134     -13.977 -16.033 -34.619  1.00  0.66           C  
ATOM   1996  CG  ARG A 134     -13.070 -16.205 -33.436  1.00  0.66           C  
ATOM   1997  CD  ARG A 134     -13.741 -16.587 -32.196  1.00  0.66           C  
ATOM   1998  NE  ARG A 134     -12.774 -16.636 -31.098  1.00  0.66           N  
ATOM   1999  CZ  ARG A 134     -13.083 -16.598 -29.789  1.00  0.66           C  
ATOM   2000  NH1 ARG A 134     -14.337 -16.516 -29.408  1.00  0.66           N  
ATOM   2001  NH2 ARG A 134     -12.122 -16.640 -28.881  1.00  0.66           N  
ATOM   2002  H   ARG A 134     -13.348 -13.578 -34.673  1.00  0.66           H  
ATOM   2003  HA  ARG A 134     -12.337 -15.934 -35.994  1.00  0.66           H  
ATOM   2004 1HB  ARG A 134     -14.808 -15.402 -34.309  1.00  0.66           H  
ATOM   2005 2HB  ARG A 134     -14.380 -17.005 -34.893  1.00  0.66           H  
ATOM   2006 1HG  ARG A 134     -12.321 -16.956 -33.664  1.00  0.66           H  
ATOM   2007 2HG  ARG A 134     -12.605 -15.279 -33.253  1.00  0.66           H  
ATOM   2008 1HD  ARG A 134     -14.500 -15.843 -31.954  1.00  0.66           H  
ATOM   2009 2HD  ARG A 134     -14.200 -17.568 -32.301  1.00  0.66           H  
ATOM   2010  HE  ARG A 134     -11.796 -16.697 -31.345  1.00  0.66           H  
ATOM   2011 1HH1 ARG A 134     -15.073 -16.482 -30.100  1.00  0.66           H  
ATOM   2012 2HH1 ARG A 134     -14.565 -16.487 -28.425  1.00  0.66           H  
ATOM   2013 1HH2 ARG A 134     -11.155 -16.702 -29.170  1.00  0.66           H  
ATOM   2014 2HH2 ARG A 134     -12.356 -16.611 -27.900  1.00  0.66           H  
ATOM   2015  N   LYS A 135     -15.162 -14.631 -37.171  1.00  0.67           N  
ATOM   2016  CA  LYS A 135     -16.057 -14.653 -38.332  1.00  0.67           C  
ATOM   2017  C   LYS A 135     -15.354 -14.308 -39.641  1.00  0.67           C  
ATOM   2018  O   LYS A 135     -15.726 -14.805 -40.705  1.00  0.67           O  
ATOM   2019  CB  LYS A 135     -17.264 -13.739 -38.125  1.00  0.67           C  
ATOM   2020  CG  LYS A 135     -18.266 -14.271 -37.103  1.00  0.67           C  
ATOM   2021  CD  LYS A 135     -19.470 -13.362 -36.963  1.00  0.67           C  
ATOM   2022  CE  LYS A 135     -20.464 -13.932 -35.962  1.00  0.67           C  
ATOM   2023  NZ  LYS A 135     -21.657 -13.063 -35.805  1.00  0.67           N  
ATOM   2024  H   LYS A 135     -15.345 -13.974 -36.410  1.00  0.67           H  
ATOM   2025  HA  LYS A 135     -16.438 -15.669 -38.434  1.00  0.67           H  
ATOM   2026 1HB  LYS A 135     -16.915 -12.764 -37.774  1.00  0.67           H  
ATOM   2027 2HB  LYS A 135     -17.778 -13.586 -39.071  1.00  0.67           H  
ATOM   2028 1HG  LYS A 135     -18.599 -15.264 -37.404  1.00  0.67           H  
ATOM   2029 2HG  LYS A 135     -17.777 -14.352 -36.132  1.00  0.67           H  
ATOM   2030 1HD  LYS A 135     -19.141 -12.380 -36.613  1.00  0.67           H  
ATOM   2031 2HD  LYS A 135     -19.961 -13.244 -37.928  1.00  0.67           H  
ATOM   2032 1HE  LYS A 135     -20.785 -14.919 -36.289  1.00  0.67           H  
ATOM   2033 2HE  LYS A 135     -19.972 -14.028 -35.003  1.00  0.67           H  
ATOM   2034 1HZ  LYS A 135     -22.281 -13.470 -35.117  1.00  0.67           H  
ATOM   2035 2HZ  LYS A 135     -21.368 -12.143 -35.495  1.00  0.67           H  
ATOM   2036 3HZ  LYS A 135     -22.133 -12.980 -36.689  1.00  0.67           H  
ATOM   2037  N   GLN A 136     -14.320 -13.477 -39.565  1.00  0.69           N  
ATOM   2038  CA  GLN A 136     -13.567 -13.076 -40.746  1.00  0.69           C  
ATOM   2039  C   GLN A 136     -12.469 -14.071 -41.107  1.00  0.69           C  
ATOM   2040  O   GLN A 136     -11.737 -13.846 -42.076  1.00  0.69           O  
ATOM   2041  CB  GLN A 136     -12.910 -11.709 -40.535  1.00  0.69           C  
ATOM   2042  CG  GLN A 136     -13.873 -10.536 -40.386  1.00  0.69           C  
ATOM   2043  CD  GLN A 136     -13.147  -9.223 -40.103  1.00  0.69           C  
ATOM   2044  OE1 GLN A 136     -11.919  -9.183 -39.943  1.00  0.69           O  
ATOM   2045  NE2 GLN A 136     -13.911  -8.142 -40.041  1.00  0.69           N  
ATOM   2046  H   GLN A 136     -14.079 -13.066 -38.663  1.00  0.69           H  
ATOM   2047  HA  GLN A 136     -14.257 -13.015 -41.586  1.00  0.69           H  
ATOM   2048 1HB  GLN A 136     -12.305 -11.753 -39.623  1.00  0.69           H  
ATOM   2049 2HB  GLN A 136     -12.237 -11.499 -41.363  1.00  0.69           H  
ATOM   2050 1HG  GLN A 136     -14.427 -10.422 -41.317  1.00  0.69           H  
ATOM   2051 2HG  GLN A 136     -14.561 -10.734 -39.575  1.00  0.69           H  
ATOM   2052 1HE2 GLN A 136     -13.500  -7.248 -39.869  1.00  0.69           H  
ATOM   2053 2HE2 GLN A 136     -14.900  -8.217 -40.182  1.00  0.69           H  
ATOM   2054  N   ALA A 137     -12.303 -15.127 -40.308  1.00  0.71           N  
ATOM   2055  CA  ALA A 137     -11.246 -16.082 -40.558  1.00  0.71           C  
ATOM   2056  C   ALA A 137     -11.655 -17.118 -41.575  1.00  0.71           C  
ATOM   2057  O   ALA A 137     -12.779 -17.624 -41.564  1.00  0.71           O  
ATOM   2058  CB  ALA A 137     -10.846 -16.773 -39.272  1.00  0.71           C  
ATOM   2059  H   ALA A 137     -12.928 -15.297 -39.521  1.00  0.71           H  
ATOM   2060  HA  ALA A 137     -10.398 -15.542 -40.952  1.00  0.71           H  
ATOM   2061 1HB  ALA A 137     -10.028 -17.466 -39.477  1.00  0.71           H  
ATOM   2062 2HB  ALA A 137     -10.530 -16.023 -38.549  1.00  0.71           H  
ATOM   2063 3HB  ALA A 137     -11.695 -17.319 -38.875  1.00  0.71           H  
ATOM   2064  N   LEU A 138     -10.713 -17.495 -42.411  1.00  0.74           N  
ATOM   2065  CA  LEU A 138     -10.939 -18.546 -43.367  1.00  0.74           C  
ATOM   2066  C   LEU A 138     -10.207 -19.792 -42.882  1.00  0.74           C  
ATOM   2067  O   LEU A 138      -9.123 -19.679 -42.316  1.00  0.74           O  
ATOM   2068  CB  LEU A 138     -10.406 -18.116 -44.732  1.00  0.74           C  
ATOM   2069  CG  LEU A 138     -11.000 -16.826 -45.308  1.00  0.74           C  
ATOM   2070  CD1 LEU A 138     -10.331 -16.528 -46.646  1.00  0.74           C  
ATOM   2071  CD2 LEU A 138     -12.493 -16.978 -45.456  1.00  0.74           C  
ATOM   2072  H   LEU A 138      -9.820 -17.015 -42.382  1.00  0.74           H  
ATOM   2073  HA  LEU A 138     -12.008 -18.719 -43.432  1.00  0.74           H  
ATOM   2074 1HB  LEU A 138      -9.343 -17.956 -44.632  1.00  0.74           H  
ATOM   2075 2HB  LEU A 138     -10.577 -18.917 -45.447  1.00  0.74           H  
ATOM   2076  HG  LEU A 138     -10.794 -15.993 -44.630  1.00  0.74           H  
ATOM   2077 1HD1 LEU A 138     -10.737 -15.616 -47.067  1.00  0.74           H  
ATOM   2078 2HD1 LEU A 138      -9.258 -16.409 -46.496  1.00  0.74           H  
ATOM   2079 3HD1 LEU A 138     -10.515 -17.349 -47.335  1.00  0.74           H  
ATOM   2080 1HD2 LEU A 138     -12.912 -16.056 -45.861  1.00  0.74           H  
ATOM   2081 2HD2 LEU A 138     -12.710 -17.806 -46.132  1.00  0.74           H  
ATOM   2082 3HD2 LEU A 138     -12.936 -17.181 -44.478  1.00  0.74           H  
ATOM   2083  N   PRO A 139     -10.738 -20.993 -43.071  1.00  0.78           N  
ATOM   2084  CA  PRO A 139     -10.064 -22.226 -42.737  1.00  0.78           C  
ATOM   2085  C   PRO A 139      -8.943 -22.444 -43.723  1.00  0.78           C  
ATOM   2086  O   PRO A 139      -9.045 -21.985 -44.864  1.00  0.78           O  
ATOM   2087  CB  PRO A 139     -11.169 -23.265 -42.879  1.00  0.78           C  
ATOM   2088  CG  PRO A 139     -12.128 -22.662 -43.902  1.00  0.78           C  
ATOM   2089  CD  PRO A 139     -12.078 -21.156 -43.653  1.00  0.78           C  
ATOM   2090  HA  PRO A 139      -9.683 -22.174 -41.707  1.00  0.78           H  
ATOM   2091 1HB  PRO A 139     -10.737 -24.228 -43.211  1.00  0.78           H  
ATOM   2092 2HB  PRO A 139     -11.642 -23.450 -41.903  1.00  0.78           H  
ATOM   2093 1HG  PRO A 139     -11.806 -22.932 -44.919  1.00  0.78           H  
ATOM   2094 2HG  PRO A 139     -13.136 -23.084 -43.768  1.00  0.78           H  
ATOM   2095 1HD  PRO A 139     -12.162 -20.632 -44.615  1.00  0.78           H  
ATOM   2096 2HD  PRO A 139     -12.855 -20.848 -42.932  1.00  0.78           H  
ATOM   2097  N   VAL A 140      -7.913 -23.169 -43.302  1.00  0.82           N  
ATOM   2098  CA  VAL A 140      -6.828 -23.547 -44.200  1.00  0.82           C  
ATOM   2099  C   VAL A 140      -6.744 -25.062 -44.301  1.00  0.82           C  
ATOM   2100  O   VAL A 140      -6.860 -25.636 -45.383  1.00  0.82           O  
ATOM   2101  CB  VAL A 140      -5.491 -22.979 -43.715  1.00  0.82           C  
ATOM   2102  CG1 VAL A 140      -4.425 -23.421 -44.626  1.00  0.82           C  
ATOM   2103  CG2 VAL A 140      -5.543 -21.484 -43.685  1.00  0.82           C  
ATOM   2104  H   VAL A 140      -7.896 -23.486 -42.345  1.00  0.82           H  
ATOM   2105  HA  VAL A 140      -7.029 -23.156 -45.190  1.00  0.82           H  
ATOM   2106  HB  VAL A 140      -5.275 -23.350 -42.720  1.00  0.82           H  
ATOM   2107 1HG1 VAL A 140      -3.505 -23.022 -44.297  1.00  0.82           H  
ATOM   2108 2HG1 VAL A 140      -4.366 -24.510 -44.660  1.00  0.82           H  
ATOM   2109 3HG1 VAL A 140      -4.651 -23.041 -45.605  1.00  0.82           H  
ATOM   2110 1HG2 VAL A 140      -4.586 -21.116 -43.347  1.00  0.82           H  
ATOM   2111 2HG2 VAL A 140      -5.747 -21.104 -44.682  1.00  0.82           H  
ATOM   2112 3HG2 VAL A 140      -6.323 -21.151 -43.001  1.00  0.82           H  
ATOM   2113  N   GLU A 141      -6.542 -25.709 -43.153  1.00  0.87           N  
ATOM   2114  CA  GLU A 141      -6.509 -27.167 -42.982  1.00  0.87           C  
ATOM   2115  C   GLU A 141      -5.366 -27.933 -43.672  1.00  0.87           C  
ATOM   2116  O   GLU A 141      -4.673 -28.719 -43.017  1.00  0.87           O  
ATOM   2117  CB  GLU A 141      -7.851 -27.769 -43.428  1.00  0.87           C  
ATOM   2118  CG  GLU A 141      -9.039 -27.361 -42.541  1.00  0.87           C  
ATOM   2119  CD  GLU A 141     -10.369 -27.944 -42.989  1.00  0.87           C  
ATOM   2120  OE1 GLU A 141     -10.410 -28.582 -44.013  1.00  0.87           O  
ATOM   2121  OE2 GLU A 141     -11.340 -27.744 -42.296  1.00  0.87           O  
ATOM   2122  H   GLU A 141      -6.420 -25.150 -42.323  1.00  0.87           H  
ATOM   2123  HA  GLU A 141      -6.411 -27.353 -41.911  1.00  0.87           H  
ATOM   2124 1HB  GLU A 141      -8.083 -27.502 -44.451  1.00  0.87           H  
ATOM   2125 2HB  GLU A 141      -7.779 -28.856 -43.394  1.00  0.87           H  
ATOM   2126 1HG  GLU A 141      -8.838 -27.684 -41.520  1.00  0.87           H  
ATOM   2127 2HG  GLU A 141      -9.112 -26.274 -42.539  1.00  0.87           H  
ATOM   2128  N   GLY A 142      -5.220 -27.766 -44.991  1.00  0.89           N  
ATOM   2129  CA  GLY A 142      -4.222 -28.515 -45.755  1.00  0.89           C  
ATOM   2130  C   GLY A 142      -2.821 -27.907 -45.746  1.00  0.89           C  
ATOM   2131  O   GLY A 142      -2.645 -26.701 -45.925  1.00  0.89           O  
ATOM   2132  H   GLY A 142      -5.836 -27.102 -45.451  1.00  0.89           H  
ATOM   2133 1HA  GLY A 142      -4.175 -29.526 -45.356  1.00  0.89           H  
ATOM   2134 2HA  GLY A 142      -4.565 -28.610 -46.784  1.00  0.89           H  
ATOM   2135  N   LEU A 143      -1.815 -28.779 -45.679  1.00  0.89           N  
ATOM   2136  CA  LEU A 143      -0.402 -28.380 -45.626  1.00  0.89           C  
ATOM   2137  C   LEU A 143       0.102 -27.678 -46.899  1.00  0.89           C  
ATOM   2138  O   LEU A 143       1.113 -26.980 -46.857  1.00  0.89           O  
ATOM   2139  CB  LEU A 143       0.495 -29.593 -45.350  1.00  0.89           C  
ATOM   2140  CG  LEU A 143       0.677 -30.572 -46.514  1.00  0.89           C  
ATOM   2141  CD1 LEU A 143       1.831 -30.073 -47.314  1.00  0.89           C  
ATOM   2142  CD2 LEU A 143       0.932 -32.008 -46.027  1.00  0.89           C  
ATOM   2143  H   LEU A 143      -2.056 -29.773 -45.584  1.00  0.89           H  
ATOM   2144  HA  LEU A 143      -0.289 -27.690 -44.793  1.00  0.89           H  
ATOM   2145 1HB  LEU A 143       1.483 -29.230 -45.067  1.00  0.89           H  
ATOM   2146 2HB  LEU A 143       0.086 -30.141 -44.513  1.00  0.89           H  
ATOM   2147  HG  LEU A 143      -0.209 -30.570 -47.149  1.00  0.89           H  
ATOM   2148 1HD1 LEU A 143       1.977 -30.734 -48.161  1.00  0.89           H  
ATOM   2149 2HD1 LEU A 143       1.669 -29.082 -47.672  1.00  0.89           H  
ATOM   2150 3HD1 LEU A 143       2.685 -30.057 -46.712  1.00  0.89           H  
ATOM   2151 1HD2 LEU A 143       1.075 -32.651 -46.896  1.00  0.89           H  
ATOM   2152 2HD2 LEU A 143       1.807 -32.056 -45.399  1.00  0.89           H  
ATOM   2153 3HD2 LEU A 143       0.086 -32.356 -45.477  1.00  0.89           H  
ATOM   2154  N   ASP A 144      -0.556 -27.919 -48.041  1.00  0.87           N  
ATOM   2155  CA  ASP A 144      -0.124 -27.342 -49.316  1.00  0.87           C  
ATOM   2156  C   ASP A 144      -0.880 -26.083 -49.690  1.00  0.87           C  
ATOM   2157  O   ASP A 144      -0.715 -25.565 -50.793  1.00  0.87           O  
ATOM   2158  CB  ASP A 144      -0.274 -28.349 -50.470  1.00  0.87           C  
ATOM   2159  CG  ASP A 144       0.706 -29.528 -50.425  1.00  0.87           C  
ATOM   2160  OD1 ASP A 144       1.899 -29.302 -50.239  1.00  0.87           O  
ATOM   2161  OD2 ASP A 144       0.268 -30.642 -50.563  1.00  0.87           O  
ATOM   2162  H   ASP A 144      -1.377 -28.504 -48.010  1.00  0.87           H  
ATOM   2163  HA  ASP A 144       0.930 -27.080 -49.228  1.00  0.87           H  
ATOM   2164 1HB  ASP A 144      -1.290 -28.745 -50.465  1.00  0.87           H  
ATOM   2165 2HB  ASP A 144      -0.139 -27.828 -51.418  1.00  0.87           H  
ATOM   2166  N   ASP A 145      -1.725 -25.589 -48.803  1.00  0.83           N  
ATOM   2167  CA  ASP A 145      -2.480 -24.397 -49.131  1.00  0.83           C  
ATOM   2168  C   ASP A 145      -1.506 -23.220 -49.386  1.00  0.83           C  
ATOM   2169  O   ASP A 145      -0.648 -22.927 -48.543  1.00  0.83           O  
ATOM   2170  CB  ASP A 145      -3.475 -24.083 -48.022  1.00  0.83           C  
ATOM   2171  CG  ASP A 145      -4.495 -22.980 -48.352  1.00  0.83           C  
ATOM   2172  OD1 ASP A 145      -4.125 -21.854 -48.640  1.00  0.83           O  
ATOM   2173  OD2 ASP A 145      -5.665 -23.274 -48.300  1.00  0.83           O  
ATOM   2174  H   ASP A 145      -1.857 -26.025 -47.886  1.00  0.83           H  
ATOM   2175  HA  ASP A 145      -3.047 -24.629 -50.025  1.00  0.83           H  
ATOM   2176 1HB  ASP A 145      -4.027 -24.996 -47.771  1.00  0.83           H  
ATOM   2177 2HB  ASP A 145      -2.930 -23.807 -47.137  1.00  0.83           H  
ATOM   2178  N   PRO A 146      -1.614 -22.492 -50.511  1.00  0.79           N  
ATOM   2179  CA  PRO A 146      -0.739 -21.396 -50.873  1.00  0.79           C  
ATOM   2180  C   PRO A 146      -0.783 -20.272 -49.844  1.00  0.79           C  
ATOM   2181  O   PRO A 146       0.157 -19.474 -49.752  1.00  0.79           O  
ATOM   2182  CB  PRO A 146      -1.281 -20.953 -52.237  1.00  0.79           C  
ATOM   2183  CG  PRO A 146      -2.717 -21.428 -52.258  1.00  0.79           C  
ATOM   2184  CD  PRO A 146      -2.710 -22.725 -51.481  1.00  0.79           C  
ATOM   2185  HA  PRO A 146       0.288 -21.786 -50.971  1.00  0.79           H  
ATOM   2186 1HB  PRO A 146      -1.197 -19.861 -52.334  1.00  0.79           H  
ATOM   2187 2HB  PRO A 146      -0.676 -21.396 -53.041  1.00  0.79           H  
ATOM   2188 1HG  PRO A 146      -3.369 -20.674 -51.788  1.00  0.79           H  
ATOM   2189 2HG  PRO A 146      -3.066 -21.552 -53.293  1.00  0.79           H  
ATOM   2190 1HD  PRO A 146      -3.684 -22.809 -50.994  1.00  0.79           H  
ATOM   2191 2HD  PRO A 146      -2.478 -23.586 -52.128  1.00  0.79           H  
ATOM   2192  N   ARG A 147      -1.854 -20.204 -49.040  1.00  0.75           N  
ATOM   2193  CA  ARG A 147      -1.919 -19.156 -48.048  1.00  0.75           C  
ATOM   2194  C   ARG A 147      -0.977 -19.476 -46.898  1.00  0.75           C  
ATOM   2195  O   ARG A 147      -0.557 -18.575 -46.185  1.00  0.75           O  
ATOM   2196  CB  ARG A 147      -3.333 -18.971 -47.547  1.00  0.75           C  
ATOM   2197  CG  ARG A 147      -4.274 -18.453 -48.606  1.00  0.75           C  
ATOM   2198  CD  ARG A 147      -5.623 -18.434 -48.114  1.00  0.75           C  
ATOM   2199  NE  ARG A 147      -6.080 -19.771 -47.908  1.00  0.75           N  
ATOM   2200  CZ  ARG A 147      -7.145 -20.094 -47.191  1.00  0.75           C  
ATOM   2201  NH1 ARG A 147      -7.825 -19.146 -46.623  1.00  0.75           N  
ATOM   2202  NH2 ARG A 147      -7.483 -21.350 -47.055  1.00  0.75           N  
ATOM   2203  H   ARG A 147      -2.632 -20.874 -49.086  1.00  0.75           H  
ATOM   2204  HA  ARG A 147      -1.605 -18.223 -48.511  1.00  0.75           H  
ATOM   2205 1HB  ARG A 147      -3.722 -19.918 -47.176  1.00  0.75           H  
ATOM   2206 2HB  ARG A 147      -3.339 -18.263 -46.717  1.00  0.75           H  
ATOM   2207 1HG  ARG A 147      -3.986 -17.458 -48.920  1.00  0.75           H  
ATOM   2208 2HG  ARG A 147      -4.239 -19.131 -49.463  1.00  0.75           H  
ATOM   2209 1HD  ARG A 147      -5.666 -17.905 -47.166  1.00  0.75           H  
ATOM   2210 2HD  ARG A 147      -6.281 -17.951 -48.835  1.00  0.75           H  
ATOM   2211  HE  ARG A 147      -5.526 -20.542 -48.328  1.00  0.75           H  
ATOM   2212 1HH1 ARG A 147      -7.520 -18.190 -46.750  1.00  0.75           H  
ATOM   2213 2HH1 ARG A 147      -8.635 -19.375 -46.062  1.00  0.75           H  
ATOM   2214 1HH2 ARG A 147      -6.916 -22.084 -47.524  1.00  0.75           H  
ATOM   2215 2HH2 ARG A 147      -8.275 -21.610 -46.468  1.00  0.75           H  
ATOM   2216  N   LEU A 148      -0.593 -20.749 -46.730  1.00  0.73           N  
ATOM   2217  CA  LEU A 148       0.367 -21.077 -45.685  1.00  0.73           C  
ATOM   2218  C   LEU A 148       1.686 -20.519 -46.091  1.00  0.73           C  
ATOM   2219  O   LEU A 148       2.437 -19.996 -45.270  1.00  0.73           O  
ATOM   2220  CB  LEU A 148       0.553 -22.566 -45.528  1.00  0.73           C  
ATOM   2221  CG  LEU A 148      -0.555 -23.259 -45.005  1.00  0.73           C  
ATOM   2222  CD1 LEU A 148      -0.237 -24.696 -45.077  1.00  0.73           C  
ATOM   2223  CD2 LEU A 148      -0.819 -22.742 -43.616  1.00  0.73           C  
ATOM   2224  H   LEU A 148      -0.928 -21.483 -47.350  1.00  0.73           H  
ATOM   2225  HA  LEU A 148       0.052 -20.634 -44.744  1.00  0.73           H  
ATOM   2226 1HB  LEU A 148       0.786 -23.000 -46.498  1.00  0.73           H  
ATOM   2227 2HB  LEU A 148       1.401 -22.743 -44.870  1.00  0.73           H  
ATOM   2228  HG  LEU A 148      -1.426 -23.082 -45.619  1.00  0.73           H  
ATOM   2229 1HD1 LEU A 148      -1.038 -25.271 -44.722  1.00  0.73           H  
ATOM   2230 2HD1 LEU A 148      -0.060 -24.937 -46.121  1.00  0.73           H  
ATOM   2231 3HD1 LEU A 148       0.653 -24.916 -44.493  1.00  0.73           H  
ATOM   2232 1HD2 LEU A 148      -1.656 -23.244 -43.188  1.00  0.73           H  
ATOM   2233 2HD2 LEU A 148       0.031 -22.893 -42.983  1.00  0.73           H  
ATOM   2234 3HD2 LEU A 148      -1.031 -21.680 -43.683  1.00  0.73           H  
ATOM   2235  N   ARG A 149       1.958 -20.615 -47.388  1.00  0.72           N  
ATOM   2236  CA  ARG A 149       3.199 -20.069 -47.898  1.00  0.72           C  
ATOM   2237  C   ARG A 149       3.197 -18.563 -47.675  1.00  0.72           C  
ATOM   2238  O   ARG A 149       4.193 -17.999 -47.217  1.00  0.72           O  
ATOM   2239  CB  ARG A 149       3.410 -20.427 -49.355  1.00  0.72           C  
ATOM   2240  CG  ARG A 149       4.749 -19.988 -49.916  1.00  0.72           C  
ATOM   2241  CD  ARG A 149       4.964 -20.487 -51.294  1.00  0.72           C  
ATOM   2242  NE  ARG A 149       6.286 -20.148 -51.776  1.00  0.72           N  
ATOM   2243  CZ  ARG A 149       6.638 -19.070 -52.496  1.00  0.72           C  
ATOM   2244  NH1 ARG A 149       5.743 -18.184 -52.898  1.00  0.72           N  
ATOM   2245  NH2 ARG A 149       7.912 -18.916 -52.801  1.00  0.72           N  
ATOM   2246  H   ARG A 149       1.276 -21.089 -47.994  1.00  0.72           H  
ATOM   2247  HA  ARG A 149       4.027 -20.484 -47.329  1.00  0.72           H  
ATOM   2248 1HB  ARG A 149       3.328 -21.508 -49.476  1.00  0.72           H  
ATOM   2249 2HB  ARG A 149       2.631 -19.971 -49.959  1.00  0.72           H  
ATOM   2250 1HG  ARG A 149       4.793 -18.901 -49.928  1.00  0.72           H  
ATOM   2251 2HG  ARG A 149       5.560 -20.380 -49.287  1.00  0.72           H  
ATOM   2252 1HD  ARG A 149       4.867 -21.573 -51.303  1.00  0.72           H  
ATOM   2253 2HD  ARG A 149       4.231 -20.048 -51.963  1.00  0.72           H  
ATOM   2254  HE  ARG A 149       7.052 -20.761 -51.471  1.00  0.72           H  
ATOM   2255 1HH1 ARG A 149       4.770 -18.306 -52.663  1.00  0.72           H  
ATOM   2256 2HH1 ARG A 149       6.042 -17.384 -53.441  1.00  0.72           H  
ATOM   2257 1HH2 ARG A 149       8.615 -19.617 -52.473  1.00  0.72           H  
ATOM   2258 2HH2 ARG A 149       8.229 -18.105 -53.331  1.00  0.72           H  
ATOM   2259  N   ALA A 150       2.058 -17.911 -47.954  1.00  0.72           N  
ATOM   2260  CA  ALA A 150       1.952 -16.471 -47.726  1.00  0.72           C  
ATOM   2261  C   ALA A 150       2.184 -16.134 -46.252  1.00  0.72           C  
ATOM   2262  O   ALA A 150       2.953 -15.232 -45.926  1.00  0.72           O  
ATOM   2263  CB  ALA A 150       0.592 -15.976 -48.156  1.00  0.72           C  
ATOM   2264  H   ALA A 150       1.274 -18.427 -48.358  1.00  0.72           H  
ATOM   2265  HA  ALA A 150       2.721 -15.975 -48.319  1.00  0.72           H  
ATOM   2266 1HB  ALA A 150       0.546 -14.925 -47.997  1.00  0.72           H  
ATOM   2267 2HB  ALA A 150       0.434 -16.200 -49.209  1.00  0.72           H  
ATOM   2268 3HB  ALA A 150      -0.179 -16.458 -47.563  1.00  0.72           H  
ATOM   2269  N   VAL A 151       1.595 -16.923 -45.360  1.00  0.74           N  
ATOM   2270  CA  VAL A 151       1.770 -16.742 -43.927  1.00  0.74           C  
ATOM   2271  C   VAL A 151       3.227 -16.893 -43.502  1.00  0.74           C  
ATOM   2272  O   VAL A 151       3.768 -16.070 -42.746  1.00  0.74           O  
ATOM   2273  CB  VAL A 151       0.868 -17.757 -43.194  1.00  0.74           C  
ATOM   2274  CG1 VAL A 151       1.212 -17.829 -41.799  1.00  0.74           C  
ATOM   2275  CG2 VAL A 151      -0.600 -17.303 -43.275  1.00  0.74           C  
ATOM   2276  H   VAL A 151       0.966 -17.655 -45.681  1.00  0.74           H  
ATOM   2277  HA  VAL A 151       1.432 -15.737 -43.669  1.00  0.74           H  
ATOM   2278  HB  VAL A 151       0.991 -18.730 -43.641  1.00  0.74           H  
ATOM   2279 1HG1 VAL A 151       0.567 -18.538 -41.314  1.00  0.74           H  
ATOM   2280 2HG1 VAL A 151       2.245 -18.154 -41.704  1.00  0.74           H  
ATOM   2281 3HG1 VAL A 151       1.095 -16.858 -41.360  1.00  0.74           H  
ATOM   2282 1HG2 VAL A 151      -1.229 -18.018 -42.764  1.00  0.74           H  
ATOM   2283 2HG2 VAL A 151      -0.695 -16.345 -42.793  1.00  0.74           H  
ATOM   2284 3HG2 VAL A 151      -0.919 -17.213 -44.300  1.00  0.74           H  
ATOM   2285  N   ALA A 152       3.877 -17.939 -44.007  1.00  0.77           N  
ATOM   2286  CA  ALA A 152       5.274 -18.182 -43.716  1.00  0.77           C  
ATOM   2287  C   ALA A 152       6.129 -17.026 -44.222  1.00  0.77           C  
ATOM   2288  O   ALA A 152       7.089 -16.623 -43.565  1.00  0.77           O  
ATOM   2289  CB  ALA A 152       5.711 -19.484 -44.350  1.00  0.77           C  
ATOM   2290  H   ALA A 152       3.379 -18.588 -44.611  1.00  0.77           H  
ATOM   2291  HA  ALA A 152       5.389 -18.250 -42.632  1.00  0.77           H  
ATOM   2292 1HB  ALA A 152       6.746 -19.684 -44.112  1.00  0.77           H  
ATOM   2293 2HB  ALA A 152       5.110 -20.280 -43.996  1.00  0.77           H  
ATOM   2294 3HB  ALA A 152       5.593 -19.413 -45.429  1.00  0.77           H  
ATOM   2295  N   ARG A 153       5.763 -16.491 -45.400  1.00  0.81           N  
ATOM   2296  CA  ARG A 153       6.485 -15.397 -46.029  1.00  0.81           C  
ATOM   2297  C   ARG A 153       6.381 -14.119 -45.244  1.00  0.81           C  
ATOM   2298  O   ARG A 153       7.384 -13.448 -45.041  1.00  0.81           O  
ATOM   2299  CB  ARG A 153       5.976 -15.146 -47.435  1.00  0.81           C  
ATOM   2300  CG  ARG A 153       6.661 -14.002 -48.163  1.00  0.81           C  
ATOM   2301  CD  ARG A 153       8.098 -14.271 -48.416  1.00  0.81           C  
ATOM   2302  NE  ARG A 153       8.747 -13.134 -49.051  1.00  0.81           N  
ATOM   2303  CZ  ARG A 153       8.827 -12.928 -50.384  1.00  0.81           C  
ATOM   2304  NH1 ARG A 153       8.302 -13.792 -51.222  1.00  0.81           N  
ATOM   2305  NH2 ARG A 153       9.433 -11.856 -50.853  1.00  0.81           N  
ATOM   2306  H   ARG A 153       4.968 -16.887 -45.899  1.00  0.81           H  
ATOM   2307  HA  ARG A 153       7.531 -15.660 -46.096  1.00  0.81           H  
ATOM   2308 1HB  ARG A 153       6.092 -16.052 -48.029  1.00  0.81           H  
ATOM   2309 2HB  ARG A 153       4.920 -14.917 -47.403  1.00  0.81           H  
ATOM   2310 1HG  ARG A 153       6.168 -13.836 -49.119  1.00  0.81           H  
ATOM   2311 2HG  ARG A 153       6.590 -13.094 -47.556  1.00  0.81           H  
ATOM   2312 1HD  ARG A 153       8.608 -14.464 -47.469  1.00  0.81           H  
ATOM   2313 2HD  ARG A 153       8.201 -15.135 -49.072  1.00  0.81           H  
ATOM   2314  HE  ARG A 153       9.147 -12.426 -48.419  1.00  0.81           H  
ATOM   2315 1HH1 ARG A 153       7.844 -14.618 -50.873  1.00  0.81           H  
ATOM   2316 2HH1 ARG A 153       8.377 -13.641 -52.221  1.00  0.81           H  
ATOM   2317 1HH2 ARG A 153       9.840 -11.189 -50.213  1.00  0.81           H  
ATOM   2318 2HH2 ARG A 153       9.495 -11.710 -51.849  1.00  0.81           H  
ATOM   2319  N   ILE A 154       5.202 -13.794 -44.749  1.00  0.86           N  
ATOM   2320  CA  ILE A 154       5.053 -12.555 -44.007  1.00  0.86           C  
ATOM   2321  C   ILE A 154       5.924 -12.604 -42.791  1.00  0.86           C  
ATOM   2322  O   ILE A 154       6.717 -11.702 -42.542  1.00  0.86           O  
ATOM   2323  CB  ILE A 154       3.614 -12.361 -43.595  1.00  0.86           C  
ATOM   2324  CG1 ILE A 154       2.831 -12.159 -44.805  1.00  0.86           C  
ATOM   2325  CG2 ILE A 154       3.476 -11.178 -42.635  1.00  0.86           C  
ATOM   2326  CD1 ILE A 154       1.458 -12.322 -44.564  1.00  0.86           C  
ATOM   2327  H   ILE A 154       4.390 -14.390 -44.935  1.00  0.86           H  
ATOM   2328  HA  ILE A 154       5.370 -11.723 -44.642  1.00  0.86           H  
ATOM   2329  HB  ILE A 154       3.248 -13.277 -43.115  1.00  0.86           H  
ATOM   2330 1HG1 ILE A 154       3.004 -11.158 -45.199  1.00  0.86           H  
ATOM   2331 2HG1 ILE A 154       3.140 -12.875 -45.549  1.00  0.86           H  
ATOM   2332 1HG2 ILE A 154       2.422 -11.061 -42.355  1.00  0.86           H  
ATOM   2333 2HG2 ILE A 154       4.068 -11.366 -41.740  1.00  0.86           H  
ATOM   2334 3HG2 ILE A 154       3.828 -10.268 -43.119  1.00  0.86           H  
ATOM   2335 1HD1 ILE A 154       0.980 -12.212 -45.464  1.00  0.86           H  
ATOM   2336 2HD1 ILE A 154       1.314 -13.328 -44.200  1.00  0.86           H  
ATOM   2337 3HD1 ILE A 154       1.085 -11.603 -43.831  1.00  0.86           H  
ATOM   2338  N   ALA A 155       5.840 -13.709 -42.058  1.00  0.91           N  
ATOM   2339  CA  ALA A 155       6.674 -13.869 -40.886  1.00  0.91           C  
ATOM   2340  C   ALA A 155       8.158 -13.813 -41.274  1.00  0.91           C  
ATOM   2341  O   ALA A 155       8.976 -13.244 -40.547  1.00  0.91           O  
ATOM   2342  CB  ALA A 155       6.334 -15.167 -40.211  1.00  0.91           C  
ATOM   2343  H   ALA A 155       5.179 -14.447 -42.313  1.00  0.91           H  
ATOM   2344  HA  ALA A 155       6.471 -13.046 -40.202  1.00  0.91           H  
ATOM   2345 1HB  ALA A 155       6.944 -15.293 -39.317  1.00  0.91           H  
ATOM   2346 2HB  ALA A 155       5.276 -15.175 -39.930  1.00  0.91           H  
ATOM   2347 3HB  ALA A 155       6.531 -15.964 -40.917  1.00  0.91           H  
ATOM   2348  N   ALA A 156       8.497 -14.372 -42.445  1.00  0.95           N  
ATOM   2349  CA  ALA A 156       9.860 -14.375 -42.946  1.00  0.95           C  
ATOM   2350  C   ALA A 156      10.244 -13.080 -43.673  1.00  0.95           C  
ATOM   2351  O   ALA A 156      11.412 -12.877 -44.031  1.00  0.95           O  
ATOM   2352  CB  ALA A 156      10.063 -15.571 -43.846  1.00  0.95           C  
ATOM   2353  H   ALA A 156       7.793 -14.857 -42.998  1.00  0.95           H  
ATOM   2354  HA  ALA A 156      10.496 -14.459 -42.113  1.00  0.95           H  
ATOM   2355 1HB  ALA A 156      11.092 -15.610 -44.180  1.00  0.95           H  
ATOM   2356 2HB  ALA A 156       9.825 -16.488 -43.303  1.00  0.95           H  
ATOM   2357 3HB  ALA A 156       9.412 -15.477 -44.701  1.00  0.95           H  
ATOM   2358  N   ARG A 157       9.282 -12.190 -43.867  1.00  0.97           N  
ATOM   2359  CA  ARG A 157       9.449 -10.925 -44.555  1.00  0.97           C  
ATOM   2360  C   ARG A 157       9.974 -11.096 -45.980  1.00  0.97           C  
ATOM   2361  O   ARG A 157       9.233 -11.466 -46.894  1.00  0.97           O  
ATOM   2362  CB  ARG A 157      10.391 -10.043 -43.766  1.00  0.97           C  
ATOM   2363  CG  ARG A 157       9.880  -9.656 -42.448  1.00  0.97           C  
ATOM   2364  CD  ARG A 157      10.842  -8.800 -41.780  1.00  0.97           C  
ATOM   2365  NE  ARG A 157      10.395  -8.373 -40.488  1.00  0.97           N  
ATOM   2366  CZ  ARG A 157      10.870  -7.293 -39.873  1.00  0.97           C  
ATOM   2367  NH1 ARG A 157      11.751  -6.533 -40.454  1.00  0.97           N  
ATOM   2368  NH2 ARG A 157      10.470  -6.946 -38.690  1.00  0.97           N  
ATOM   2369  H   ARG A 157       8.342 -12.396 -43.542  1.00  0.97           H  
ATOM   2370  HA  ARG A 157       8.472 -10.441 -44.599  1.00  0.97           H  
ATOM   2371 1HB  ARG A 157      11.346 -10.514 -43.599  1.00  0.97           H  
ATOM   2372 2HB  ARG A 157      10.566  -9.118 -44.316  1.00  0.97           H  
ATOM   2373 1HG  ARG A 157       8.954  -9.121 -42.579  1.00  0.97           H  
ATOM   2374 2HG  ARG A 157       9.702 -10.547 -41.839  1.00  0.97           H  
ATOM   2375 1HD  ARG A 157      11.765  -9.360 -41.644  1.00  0.97           H  
ATOM   2376 2HD  ARG A 157      11.050  -7.923 -42.384  1.00  0.97           H  
ATOM   2377  HE  ARG A 157       9.699  -8.930 -40.011  1.00  0.97           H  
ATOM   2378 1HH1 ARG A 157      12.084  -6.746 -41.381  1.00  0.97           H  
ATOM   2379 2HH1 ARG A 157      12.061  -5.693 -39.952  1.00  0.97           H  
ATOM   2380 1HH2 ARG A 157       9.773  -7.485 -38.188  1.00  0.97           H  
ATOM   2381 2HH2 ARG A 157      10.880  -6.091 -38.307  1.00  0.97           H  
ATOM   2382  N   GLU A 158      11.247 -10.782 -46.182  1.00  0.96           N  
ATOM   2383  CA  GLU A 158      11.862 -10.867 -47.494  1.00  0.96           C  
ATOM   2384  C   GLU A 158      12.584 -12.198 -47.691  1.00  0.96           C  
ATOM   2385  O   GLU A 158      13.013 -12.541 -48.796  1.00  0.96           O  
ATOM   2386  CB  GLU A 158      12.819  -9.691 -47.670  1.00  0.96           C  
ATOM   2387  CG  GLU A 158      12.097  -8.330 -47.638  1.00  0.96           C  
ATOM   2388  CD  GLU A 158      13.003  -7.117 -47.773  1.00  0.96           C  
ATOM   2389  OE1 GLU A 158      14.193  -7.280 -47.876  1.00  0.96           O  
ATOM   2390  OE2 GLU A 158      12.478  -6.019 -47.762  1.00  0.96           O  
ATOM   2391  H   GLU A 158      11.813 -10.486 -45.404  1.00  0.96           H  
ATOM   2392  HA  GLU A 158      11.079 -10.792 -48.247  1.00  0.96           H  
ATOM   2393 1HB  GLU A 158      13.567  -9.705 -46.876  1.00  0.96           H  
ATOM   2394 2HB  GLU A 158      13.340  -9.780 -48.622  1.00  0.96           H  
ATOM   2395 1HG  GLU A 158      11.366  -8.310 -48.446  1.00  0.96           H  
ATOM   2396 2HG  GLU A 158      11.551  -8.257 -46.698  1.00  0.96           H  
ATOM   2397  N   ARG A 159      12.707 -12.975 -46.619  1.00  0.92           N  
ATOM   2398  CA  ARG A 159      13.478 -14.207 -46.659  1.00  0.92           C  
ATOM   2399  C   ARG A 159      12.613 -15.356 -47.155  1.00  0.92           C  
ATOM   2400  O   ARG A 159      12.308 -16.305 -46.423  1.00  0.92           O  
ATOM   2401  CB  ARG A 159      14.028 -14.497 -45.279  1.00  0.92           C  
ATOM   2402  CG  ARG A 159      14.997 -13.430 -44.755  1.00  0.92           C  
ATOM   2403  CD  ARG A 159      15.474 -13.735 -43.383  1.00  0.92           C  
ATOM   2404  NE  ARG A 159      16.403 -12.734 -42.867  1.00  0.92           N  
ATOM   2405  CZ  ARG A 159      16.037 -11.593 -42.245  1.00  0.92           C  
ATOM   2406  NH1 ARG A 159      14.765 -11.301 -42.080  1.00  0.92           N  
ATOM   2407  NH2 ARG A 159      16.963 -10.762 -41.797  1.00  0.92           N  
ATOM   2408  H   ARG A 159      12.273 -12.705 -45.738  1.00  0.92           H  
ATOM   2409  HA  ARG A 159      14.313 -14.075 -47.346  1.00  0.92           H  
ATOM   2410 1HB  ARG A 159      13.217 -14.587 -44.566  1.00  0.92           H  
ATOM   2411 2HB  ARG A 159      14.556 -15.448 -45.292  1.00  0.92           H  
ATOM   2412 1HG  ARG A 159      15.859 -13.366 -45.417  1.00  0.92           H  
ATOM   2413 2HG  ARG A 159      14.482 -12.468 -44.732  1.00  0.92           H  
ATOM   2414 1HD  ARG A 159      14.626 -13.800 -42.705  1.00  0.92           H  
ATOM   2415 2HD  ARG A 159      15.996 -14.683 -43.404  1.00  0.92           H  
ATOM   2416  HE  ARG A 159      17.387 -12.910 -42.973  1.00  0.92           H  
ATOM   2417 1HH1 ARG A 159      14.049 -11.931 -42.428  1.00  0.92           H  
ATOM   2418 2HH1 ARG A 159      14.506 -10.448 -41.612  1.00  0.92           H  
ATOM   2419 1HH2 ARG A 159      17.943 -10.979 -41.915  1.00  0.92           H  
ATOM   2420 2HH2 ARG A 159      16.695  -9.909 -41.328  1.00  0.92           H  
ATOM   2421  N   GLU A 160      12.307 -15.289 -48.443  1.00  0.87           N  
ATOM   2422  CA  GLU A 160      11.440 -16.245 -49.117  1.00  0.87           C  
ATOM   2423  C   GLU A 160      11.963 -17.665 -48.948  1.00  0.87           C  
ATOM   2424  O   GLU A 160      11.181 -18.597 -48.752  1.00  0.87           O  
ATOM   2425  CB  GLU A 160      11.323 -15.864 -50.595  1.00  0.87           C  
ATOM   2426  CG  GLU A 160      10.322 -16.662 -51.417  1.00  0.87           C  
ATOM   2427  CD  GLU A 160      10.151 -16.080 -52.840  1.00  0.87           C  
ATOM   2428  OE1 GLU A 160      10.830 -15.132 -53.143  1.00  0.87           O  
ATOM   2429  OE2 GLU A 160       9.321 -16.560 -53.595  1.00  0.87           O  
ATOM   2430  H   GLU A 160      12.646 -14.463 -48.940  1.00  0.87           H  
ATOM   2431  HA  GLU A 160      10.452 -16.191 -48.664  1.00  0.87           H  
ATOM   2432 1HB  GLU A 160      11.068 -14.813 -50.672  1.00  0.87           H  
ATOM   2433 2HB  GLU A 160      12.296 -15.990 -51.067  1.00  0.87           H  
ATOM   2434 1HG  GLU A 160      10.668 -17.694 -51.490  1.00  0.87           H  
ATOM   2435 2HG  GLU A 160       9.362 -16.664 -50.905  1.00  0.87           H  
ATOM   2436  N   ASP A 161      13.289 -17.831 -48.975  1.00  0.81           N  
ATOM   2437  CA  ASP A 161      13.859 -19.160 -48.820  1.00  0.81           C  
ATOM   2438  C   ASP A 161      13.465 -19.777 -47.480  1.00  0.81           C  
ATOM   2439  O   ASP A 161      13.207 -20.976 -47.408  1.00  0.81           O  
ATOM   2440  CB  ASP A 161      15.385 -19.120 -48.927  1.00  0.81           C  
ATOM   2441  CG  ASP A 161      15.898 -18.863 -50.346  1.00  0.81           C  
ATOM   2442  OD1 ASP A 161      15.136 -18.968 -51.279  1.00  0.81           O  
ATOM   2443  OD2 ASP A 161      17.059 -18.561 -50.476  1.00  0.81           O  
ATOM   2444  H   ASP A 161      13.885 -17.030 -49.122  1.00  0.81           H  
ATOM   2445  HA  ASP A 161      13.470 -19.796 -49.616  1.00  0.81           H  
ATOM   2446 1HB  ASP A 161      15.772 -18.342 -48.269  1.00  0.81           H  
ATOM   2447 2HB  ASP A 161      15.792 -20.070 -48.579  1.00  0.81           H  
ATOM   2448  N   ILE A 162      13.401 -18.978 -46.410  1.00  0.75           N  
ATOM   2449  CA  ILE A 162      13.040 -19.552 -45.125  1.00  0.75           C  
ATOM   2450  C   ILE A 162      11.605 -19.981 -45.151  1.00  0.75           C  
ATOM   2451  O   ILE A 162      11.259 -21.049 -44.650  1.00  0.75           O  
ATOM   2452  CB  ILE A 162      13.252 -18.628 -43.920  1.00  0.75           C  
ATOM   2453  CG1 ILE A 162      14.736 -18.382 -43.644  1.00  0.75           C  
ATOM   2454  CG2 ILE A 162      12.557 -19.178 -42.717  1.00  0.75           C  
ATOM   2455  CD1 ILE A 162      14.960 -17.320 -42.569  1.00  0.75           C  
ATOM   2456  H   ILE A 162      13.533 -17.976 -46.494  1.00  0.75           H  
ATOM   2457  HA  ILE A 162      13.650 -20.438 -44.963  1.00  0.75           H  
ATOM   2458  HB  ILE A 162      12.815 -17.654 -44.153  1.00  0.75           H  
ATOM   2459 1HG1 ILE A 162      15.211 -19.311 -43.326  1.00  0.75           H  
ATOM   2460 2HG1 ILE A 162      15.213 -18.046 -44.566  1.00  0.75           H  
ATOM   2461 1HG2 ILE A 162      12.697 -18.480 -41.903  1.00  0.75           H  
ATOM   2462 2HG2 ILE A 162      11.491 -19.293 -42.924  1.00  0.75           H  
ATOM   2463 3HG2 ILE A 162      12.983 -20.146 -42.458  1.00  0.75           H  
ATOM   2464 1HD1 ILE A 162      16.024 -17.169 -42.415  1.00  0.75           H  
ATOM   2465 2HD1 ILE A 162      14.499 -16.398 -42.881  1.00  0.75           H  
ATOM   2466 3HD1 ILE A 162      14.506 -17.648 -41.631  1.00  0.75           H  
ATOM   2467  N   ALA A 163      10.759 -19.139 -45.728  1.00  0.71           N  
ATOM   2468  CA  ALA A 163       9.344 -19.452 -45.769  1.00  0.71           C  
ATOM   2469  C   ALA A 163       9.092 -20.789 -46.451  1.00  0.71           C  
ATOM   2470  O   ALA A 163       8.308 -21.610 -45.961  1.00  0.71           O  
ATOM   2471  CB  ALA A 163       8.622 -18.365 -46.518  1.00  0.71           C  
ATOM   2472  H   ALA A 163      11.122 -18.271 -46.130  1.00  0.71           H  
ATOM   2473  HA  ALA A 163       8.982 -19.508 -44.745  1.00  0.71           H  
ATOM   2474 1HB  ALA A 163       7.560 -18.572 -46.539  1.00  0.71           H  
ATOM   2475 2HB  ALA A 163       8.812 -17.438 -46.013  1.00  0.71           H  
ATOM   2476 3HB  ALA A 163       8.993 -18.311 -47.534  1.00  0.71           H  
ATOM   2477  N   ASP A 164       9.820 -21.053 -47.537  1.00  0.68           N  
ATOM   2478  CA  ASP A 164       9.660 -22.325 -48.226  1.00  0.68           C  
ATOM   2479  C   ASP A 164      10.212 -23.492 -47.438  1.00  0.68           C  
ATOM   2480  O   ASP A 164       9.591 -24.556 -47.399  1.00  0.68           O  
ATOM   2481  CB  ASP A 164      10.287 -22.261 -49.614  1.00  0.68           C  
ATOM   2482  CG  ASP A 164       9.392 -21.509 -50.580  1.00  0.68           C  
ATOM   2483  OD1 ASP A 164       8.204 -21.476 -50.335  1.00  0.68           O  
ATOM   2484  OD2 ASP A 164       9.861 -20.970 -51.551  1.00  0.68           O  
ATOM   2485  H   ASP A 164      10.455 -20.337 -47.901  1.00  0.68           H  
ATOM   2486  HA  ASP A 164       8.594 -22.499 -48.359  1.00  0.68           H  
ATOM   2487 1HB  ASP A 164      11.250 -21.734 -49.542  1.00  0.68           H  
ATOM   2488 2HB  ASP A 164      10.480 -23.266 -49.991  1.00  0.68           H  
ATOM   2489  N   LEU A 165      11.339 -23.296 -46.757  1.00  0.67           N  
ATOM   2490  CA  LEU A 165      11.903 -24.384 -45.974  1.00  0.67           C  
ATOM   2491  C   LEU A 165      10.966 -24.742 -44.824  1.00  0.67           C  
ATOM   2492  O   LEU A 165      10.761 -25.916 -44.513  1.00  0.67           O  
ATOM   2493  CB  LEU A 165      13.261 -23.957 -45.455  1.00  0.67           C  
ATOM   2494  CG  LEU A 165      14.328 -23.795 -46.545  1.00  0.67           C  
ATOM   2495  CD1 LEU A 165      15.527 -23.222 -45.935  1.00  0.67           C  
ATOM   2496  CD2 LEU A 165      14.641 -25.089 -47.189  1.00  0.67           C  
ATOM   2497  H   LEU A 165      11.830 -22.404 -46.817  1.00  0.67           H  
ATOM   2498  HA  LEU A 165      12.021 -25.252 -46.615  1.00  0.67           H  
ATOM   2499 1HB  LEU A 165      13.150 -23.003 -44.944  1.00  0.67           H  
ATOM   2500 2HB  LEU A 165      13.608 -24.692 -44.746  1.00  0.67           H  
ATOM   2501  HG  LEU A 165      13.968 -23.136 -47.301  1.00  0.67           H  
ATOM   2502 1HD1 LEU A 165      16.283 -23.091 -46.708  1.00  0.67           H  
ATOM   2503 2HD1 LEU A 165      15.281 -22.259 -45.492  1.00  0.67           H  
ATOM   2504 3HD1 LEU A 165      15.893 -23.897 -45.164  1.00  0.67           H  
ATOM   2505 1HD2 LEU A 165      15.397 -24.934 -47.958  1.00  0.67           H  
ATOM   2506 2HD2 LEU A 165      15.015 -25.747 -46.459  1.00  0.67           H  
ATOM   2507 3HD2 LEU A 165      13.739 -25.506 -47.641  1.00  0.67           H  
ATOM   2508  N   VAL A 166      10.346 -23.736 -44.233  1.00  0.66           N  
ATOM   2509  CA  VAL A 166       9.392 -23.970 -43.173  1.00  0.66           C  
ATOM   2510  C   VAL A 166       8.165 -24.720 -43.649  1.00  0.66           C  
ATOM   2511  O   VAL A 166       7.745 -25.688 -43.001  1.00  0.66           O  
ATOM   2512  CB  VAL A 166       8.989 -22.652 -42.541  1.00  0.66           C  
ATOM   2513  CG1 VAL A 166       7.838 -22.856 -41.651  1.00  0.66           C  
ATOM   2514  CG2 VAL A 166      10.187 -22.126 -41.712  1.00  0.66           C  
ATOM   2515  H   VAL A 166      10.560 -22.779 -44.513  1.00  0.66           H  
ATOM   2516  HA  VAL A 166       9.879 -24.569 -42.411  1.00  0.66           H  
ATOM   2517  HB  VAL A 166       8.712 -21.937 -43.319  1.00  0.66           H  
ATOM   2518 1HG1 VAL A 166       7.576 -21.906 -41.221  1.00  0.66           H  
ATOM   2519 2HG1 VAL A 166       6.993 -23.239 -42.220  1.00  0.66           H  
ATOM   2520 3HG1 VAL A 166       8.106 -23.566 -40.874  1.00  0.66           H  
ATOM   2521 1HG2 VAL A 166       9.930 -21.198 -41.248  1.00  0.66           H  
ATOM   2522 2HG2 VAL A 166      10.442 -22.851 -40.941  1.00  0.66           H  
ATOM   2523 3HG2 VAL A 166      11.044 -21.979 -42.361  1.00  0.66           H  
ATOM   2524  N   VAL A 167       7.600 -24.320 -44.786  1.00  0.67           N  
ATOM   2525  CA  VAL A 167       6.447 -25.043 -45.284  1.00  0.67           C  
ATOM   2526  C   VAL A 167       6.845 -26.479 -45.632  1.00  0.67           C  
ATOM   2527  O   VAL A 167       6.096 -27.413 -45.335  1.00  0.67           O  
ATOM   2528  CB  VAL A 167       5.783 -24.332 -46.471  1.00  0.67           C  
ATOM   2529  CG1 VAL A 167       4.697 -25.252 -47.078  1.00  0.67           C  
ATOM   2530  CG2 VAL A 167       5.139 -23.021 -45.976  1.00  0.67           C  
ATOM   2531  H   VAL A 167       7.961 -23.505 -45.289  1.00  0.67           H  
ATOM   2532  HA  VAL A 167       5.705 -25.080 -44.487  1.00  0.67           H  
ATOM   2533  HB  VAL A 167       6.535 -24.120 -47.239  1.00  0.67           H  
ATOM   2534 1HG1 VAL A 167       4.222 -24.750 -47.921  1.00  0.67           H  
ATOM   2535 2HG1 VAL A 167       5.157 -26.181 -47.419  1.00  0.67           H  
ATOM   2536 3HG1 VAL A 167       3.941 -25.480 -46.321  1.00  0.67           H  
ATOM   2537 1HG2 VAL A 167       4.672 -22.533 -46.813  1.00  0.67           H  
ATOM   2538 2HG2 VAL A 167       4.390 -23.241 -45.215  1.00  0.67           H  
ATOM   2539 3HG2 VAL A 167       5.906 -22.372 -45.553  1.00  0.67           H  
ATOM   2540  N   GLU A 168       8.007 -26.678 -46.265  1.00  0.68           N  
ATOM   2541  CA  GLU A 168       8.424 -28.043 -46.546  1.00  0.68           C  
ATOM   2542  C   GLU A 168       8.550 -28.864 -45.261  1.00  0.68           C  
ATOM   2543  O   GLU A 168       8.085 -30.006 -45.203  1.00  0.68           O  
ATOM   2544  CB  GLU A 168       9.733 -28.100 -47.339  1.00  0.68           C  
ATOM   2545  CG  GLU A 168      10.167 -29.546 -47.582  1.00  0.68           C  
ATOM   2546  CD  GLU A 168      11.372 -29.786 -48.455  1.00  0.68           C  
ATOM   2547  OE1 GLU A 168      11.950 -28.854 -48.961  1.00  0.68           O  
ATOM   2548  OE2 GLU A 168      11.717 -30.948 -48.599  1.00  0.68           O  
ATOM   2549  H   GLU A 168       8.601 -25.893 -46.532  1.00  0.68           H  
ATOM   2550  HA  GLU A 168       7.654 -28.508 -47.151  1.00  0.68           H  
ATOM   2551 1HB  GLU A 168       9.604 -27.603 -48.300  1.00  0.68           H  
ATOM   2552 2HB  GLU A 168      10.517 -27.574 -46.797  1.00  0.68           H  
ATOM   2553 1HG  GLU A 168      10.402 -29.939 -46.611  1.00  0.68           H  
ATOM   2554 2HG  GLU A 168       9.320 -30.109 -47.972  1.00  0.68           H  
ATOM   2555  N   ALA A 169       9.147 -28.301 -44.212  1.00  0.71           N  
ATOM   2556  CA  ALA A 169       9.257 -29.061 -42.978  1.00  0.71           C  
ATOM   2557  C   ALA A 169       7.864 -29.428 -42.472  1.00  0.71           C  
ATOM   2558  O   ALA A 169       7.631 -30.561 -42.037  1.00  0.71           O  
ATOM   2559  CB  ALA A 169      10.012 -28.263 -41.943  1.00  0.71           C  
ATOM   2560  H   ALA A 169       9.542 -27.362 -44.277  1.00  0.71           H  
ATOM   2561  HA  ALA A 169       9.798 -29.980 -43.187  1.00  0.71           H  
ATOM   2562 1HB  ALA A 169      10.112 -28.843 -41.024  1.00  0.71           H  
ATOM   2563 2HB  ALA A 169      10.995 -28.041 -42.342  1.00  0.71           H  
ATOM   2564 3HB  ALA A 169       9.481 -27.336 -41.736  1.00  0.71           H  
ATOM   2565  N   ALA A 170       6.915 -28.488 -42.587  1.00  0.73           N  
ATOM   2566  CA  ALA A 170       5.548 -28.733 -42.155  1.00  0.73           C  
ATOM   2567  C   ALA A 170       4.955 -29.911 -42.938  1.00  0.73           C  
ATOM   2568  O   ALA A 170       4.263 -30.772 -42.382  1.00  0.73           O  
ATOM   2569  CB  ALA A 170       4.713 -27.480 -42.341  1.00  0.73           C  
ATOM   2570  H   ALA A 170       7.162 -27.565 -42.951  1.00  0.73           H  
ATOM   2571  HA  ALA A 170       5.566 -28.978 -41.100  1.00  0.73           H  
ATOM   2572 1HB  ALA A 170       3.725 -27.658 -41.999  1.00  0.73           H  
ATOM   2573 2HB  ALA A 170       5.154 -26.663 -41.770  1.00  0.73           H  
ATOM   2574 3HB  ALA A 170       4.681 -27.210 -43.385  1.00  0.73           H  
ATOM   2575  N   ARG A 171       5.277 -29.982 -44.231  1.00  0.77           N  
ATOM   2576  CA  ARG A 171       4.808 -31.075 -45.072  1.00  0.77           C  
ATOM   2577  C   ARG A 171       5.264 -32.419 -44.554  1.00  0.77           C  
ATOM   2578  O   ARG A 171       4.485 -33.375 -44.488  1.00  0.77           O  
ATOM   2579  CB  ARG A 171       5.286 -30.915 -46.519  1.00  0.77           C  
ATOM   2580  CG  ARG A 171       4.772 -31.982 -47.508  1.00  0.77           C  
ATOM   2581  CD  ARG A 171       5.139 -31.680 -48.948  1.00  0.77           C  
ATOM   2582  NE  ARG A 171       4.560 -30.407 -49.432  1.00  0.77           N  
ATOM   2583  CZ  ARG A 171       5.255 -29.283 -49.680  1.00  0.77           C  
ATOM   2584  NH1 ARG A 171       6.561 -29.254 -49.525  1.00  0.77           N  
ATOM   2585  NH2 ARG A 171       4.593 -28.222 -50.091  1.00  0.77           N  
ATOM   2586  H   ARG A 171       5.840 -29.235 -44.643  1.00  0.77           H  
ATOM   2587  HA  ARG A 171       3.729 -31.060 -45.052  1.00  0.77           H  
ATOM   2588 1HB  ARG A 171       5.028 -29.924 -46.891  1.00  0.77           H  
ATOM   2589 2HB  ARG A 171       6.363 -30.994 -46.549  1.00  0.77           H  
ATOM   2590 1HG  ARG A 171       5.253 -32.926 -47.249  1.00  0.77           H  
ATOM   2591 2HG  ARG A 171       3.707 -32.112 -47.430  1.00  0.77           H  
ATOM   2592 1HD  ARG A 171       6.224 -31.614 -49.033  1.00  0.77           H  
ATOM   2593 2HD  ARG A 171       4.773 -32.480 -49.588  1.00  0.77           H  
ATOM   2594  HE  ARG A 171       3.533 -30.345 -49.600  1.00  0.77           H  
ATOM   2595 1HH1 ARG A 171       7.040 -30.093 -49.221  1.00  0.77           H  
ATOM   2596 2HH1 ARG A 171       7.079 -28.408 -49.715  1.00  0.77           H  
ATOM   2597 1HH2 ARG A 171       3.563 -28.308 -50.201  1.00  0.77           H  
ATOM   2598 2HH2 ARG A 171       5.070 -27.360 -50.291  1.00  0.77           H  
ATOM   2599  N   HIS A 172       6.527 -32.484 -44.152  1.00  0.81           N  
ATOM   2600  CA  HIS A 172       7.104 -33.736 -43.698  1.00  0.81           C  
ATOM   2601  C   HIS A 172       6.611 -34.166 -42.311  1.00  0.81           C  
ATOM   2602  O   HIS A 172       6.471 -35.366 -42.060  1.00  0.81           O  
ATOM   2603  CB  HIS A 172       8.617 -33.636 -43.682  1.00  0.81           C  
ATOM   2604  CG  HIS A 172       9.271 -33.545 -45.020  1.00  0.81           C  
ATOM   2605  ND1 HIS A 172       9.244 -34.564 -45.951  1.00  0.81           N  
ATOM   2606  CD2 HIS A 172       9.984 -32.550 -45.568  1.00  0.81           C  
ATOM   2607  CE1 HIS A 172       9.914 -34.178 -47.032  1.00  0.81           C  
ATOM   2608  NE2 HIS A 172      10.370 -32.955 -46.824  1.00  0.81           N  
ATOM   2609  H   HIS A 172       7.106 -31.642 -44.218  1.00  0.81           H  
ATOM   2610  HA  HIS A 172       6.830 -34.524 -44.397  1.00  0.81           H  
ATOM   2611 1HB  HIS A 172       8.865 -32.724 -43.159  1.00  0.81           H  
ATOM   2612 2HB  HIS A 172       9.041 -34.477 -43.137  1.00  0.81           H  
ATOM   2613  HD2 HIS A 172      10.202 -31.600 -45.094  1.00  0.81           H  
ATOM   2614  HE1 HIS A 172      10.060 -34.765 -47.938  1.00  0.81           H  
ATOM   2615  HE2 HIS A 172      10.926 -32.371 -47.485  1.00  0.81           H  
ATOM   2616  N   ILE A 173       6.330 -33.221 -41.400  1.00  0.85           N  
ATOM   2617  CA  ILE A 173       5.838 -33.661 -40.084  1.00  0.85           C  
ATOM   2618  C   ILE A 173       4.392 -34.175 -40.217  1.00  0.85           C  
ATOM   2619  O   ILE A 173       3.957 -35.043 -39.455  1.00  0.85           O  
ATOM   2620  CB  ILE A 173       5.920 -32.560 -38.995  1.00  0.85           C  
ATOM   2621  CG1 ILE A 173       4.962 -31.407 -39.311  1.00  0.85           C  
ATOM   2622  CG2 ILE A 173       7.359 -32.065 -38.885  1.00  0.85           C  
ATOM   2623  CD1 ILE A 173       4.810 -30.377 -38.234  1.00  0.85           C  
ATOM   2624  H   ILE A 173       6.484 -32.233 -41.615  1.00  0.85           H  
ATOM   2625  HA  ILE A 173       6.459 -34.489 -39.745  1.00  0.85           H  
ATOM   2626  HB  ILE A 173       5.615 -32.981 -38.038  1.00  0.85           H  
ATOM   2627 1HG1 ILE A 173       5.317 -30.943 -40.190  1.00  0.85           H  
ATOM   2628 2HG1 ILE A 173       3.972 -31.794 -39.493  1.00  0.85           H  
ATOM   2629 1HG2 ILE A 173       7.428 -31.309 -38.112  1.00  0.85           H  
ATOM   2630 2HG2 ILE A 173       7.990 -32.901 -38.639  1.00  0.85           H  
ATOM   2631 3HG2 ILE A 173       7.669 -31.642 -39.831  1.00  0.85           H  
ATOM   2632 1HD1 ILE A 173       4.120 -29.616 -38.562  1.00  0.85           H  
ATOM   2633 2HD1 ILE A 173       4.418 -30.851 -37.335  1.00  0.85           H  
ATOM   2634 3HD1 ILE A 173       5.776 -29.926 -38.026  1.00  0.85           H  
ATOM   2635  N   GLY A 174       3.664 -33.657 -41.218  1.00  0.88           N  
ATOM   2636  CA  GLY A 174       2.306 -34.083 -41.522  1.00  0.88           C  
ATOM   2637  C   GLY A 174       1.229 -33.218 -40.878  1.00  0.88           C  
ATOM   2638  O   GLY A 174       1.413 -32.661 -39.789  1.00  0.88           O  
ATOM   2639  H   GLY A 174       4.068 -32.909 -41.789  1.00  0.88           H  
ATOM   2640 1HA  GLY A 174       2.178 -34.070 -42.607  1.00  0.88           H  
ATOM   2641 2HA  GLY A 174       2.179 -35.117 -41.207  1.00  0.88           H  
ATOM   2642  N   GLU A 175       0.056 -33.195 -41.516  1.00  0.91           N  
ATOM   2643  CA  GLU A 175      -1.113 -32.429 -41.068  1.00  0.91           C  
ATOM   2644  C   GLU A 175      -1.584 -32.841 -39.686  1.00  0.91           C  
ATOM   2645  O   GLU A 175      -2.000 -32.006 -38.887  1.00  0.91           O  
ATOM   2646  CB  GLU A 175      -2.239 -32.586 -42.083  1.00  0.91           C  
ATOM   2647  CG  GLU A 175      -1.950 -31.861 -43.354  1.00  0.91           C  
ATOM   2648  CD  GLU A 175      -2.870 -32.176 -44.495  1.00  0.91           C  
ATOM   2649  OE1 GLU A 175      -3.619 -33.122 -44.410  1.00  0.91           O  
ATOM   2650  OE2 GLU A 175      -2.818 -31.451 -45.472  1.00  0.91           O  
ATOM   2651  H   GLU A 175      -0.013 -33.706 -42.386  1.00  0.91           H  
ATOM   2652  HA  GLU A 175      -0.834 -31.377 -41.036  1.00  0.91           H  
ATOM   2653 1HB  GLU A 175      -2.388 -33.642 -42.311  1.00  0.91           H  
ATOM   2654 2HB  GLU A 175      -3.169 -32.200 -41.663  1.00  0.91           H  
ATOM   2655 1HG  GLU A 175      -1.999 -30.787 -43.155  1.00  0.91           H  
ATOM   2656 2HG  GLU A 175      -0.942 -32.098 -43.611  1.00  0.91           H  
ATOM   2657  N   ASP A 176      -1.448 -34.128 -39.379  1.00  0.94           N  
ATOM   2658  CA  ASP A 176      -1.859 -34.666 -38.086  1.00  0.94           C  
ATOM   2659  C   ASP A 176      -1.103 -34.006 -36.930  1.00  0.94           C  
ATOM   2660  O   ASP A 176      -1.572 -34.021 -35.788  1.00  0.94           O  
ATOM   2661  CB  ASP A 176      -1.612 -36.175 -38.030  1.00  0.94           C  
ATOM   2662  CG  ASP A 176      -2.570 -37.004 -38.900  1.00  0.94           C  
ATOM   2663  OD1 ASP A 176      -3.556 -36.476 -39.361  1.00  0.94           O  
ATOM   2664  OD2 ASP A 176      -2.296 -38.164 -39.091  1.00  0.94           O  
ATOM   2665  H   ASP A 176      -1.070 -34.750 -40.075  1.00  0.94           H  
ATOM   2666  HA  ASP A 176      -2.924 -34.474 -37.955  1.00  0.94           H  
ATOM   2667 1HB  ASP A 176      -0.588 -36.382 -38.346  1.00  0.94           H  
ATOM   2668 2HB  ASP A 176      -1.703 -36.512 -36.997  1.00  0.94           H  
ATOM   2669  N   LYS A 177       0.088 -33.473 -37.209  1.00  0.96           N  
ATOM   2670  CA  LYS A 177       0.905 -32.844 -36.194  1.00  0.96           C  
ATOM   2671  C   LYS A 177       0.831 -31.330 -36.347  1.00  0.96           C  
ATOM   2672  O   LYS A 177       0.700 -30.607 -35.370  1.00  0.96           O  
ATOM   2673  CB  LYS A 177       2.323 -33.379 -36.314  1.00  0.96           C  
ATOM   2674  CG  LYS A 177       2.358 -34.881 -36.147  1.00  0.96           C  
ATOM   2675  CD  LYS A 177       1.922 -35.283 -34.736  1.00  0.96           C  
ATOM   2676  CE  LYS A 177       1.806 -36.786 -34.591  1.00  0.96           C  
ATOM   2677  NZ  LYS A 177       1.543 -37.195 -33.176  1.00  0.96           N  
ATOM   2678  H   LYS A 177       0.435 -33.463 -38.167  1.00  0.96           H  
ATOM   2679  HA  LYS A 177       0.512 -33.104 -35.211  1.00  0.96           H  
ATOM   2680 1HB  LYS A 177       2.732 -33.132 -37.300  1.00  0.96           H  
ATOM   2681 2HB  LYS A 177       2.956 -32.931 -35.567  1.00  0.96           H  
ATOM   2682 1HG  LYS A 177       1.701 -35.345 -36.881  1.00  0.96           H  
ATOM   2683 2HG  LYS A 177       3.378 -35.237 -36.325  1.00  0.96           H  
ATOM   2684 1HD  LYS A 177       2.659 -34.923 -34.011  1.00  0.96           H  
ATOM   2685 2HD  LYS A 177       0.958 -34.831 -34.502  1.00  0.96           H  
ATOM   2686 1HE  LYS A 177       0.980 -37.130 -35.211  1.00  0.96           H  
ATOM   2687 2HE  LYS A 177       2.709 -37.248 -34.940  1.00  0.96           H  
ATOM   2688 1HZ  LYS A 177       1.474 -38.196 -33.120  1.00  0.96           H  
ATOM   2689 2HZ  LYS A 177       2.339 -36.889 -32.583  1.00  0.96           H  
ATOM   2690 3HZ  LYS A 177       0.694 -36.773 -32.842  1.00  0.96           H  
ATOM   2691  N   LEU A 178       0.796 -30.854 -37.586  1.00  0.99           N  
ATOM   2692  CA  LEU A 178       0.713 -29.421 -37.865  1.00  0.99           C  
ATOM   2693  C   LEU A 178      -0.579 -28.815 -37.264  1.00  0.99           C  
ATOM   2694  O   LEU A 178      -0.593 -27.667 -36.820  1.00  0.99           O  
ATOM   2695  CB  LEU A 178       0.767 -29.228 -39.378  1.00  0.99           C  
ATOM   2696  CG  LEU A 178       0.943 -27.828 -39.905  1.00  0.99           C  
ATOM   2697  CD1 LEU A 178       2.258 -27.249 -39.376  1.00  0.99           C  
ATOM   2698  CD2 LEU A 178       0.924 -27.911 -41.449  1.00  0.99           C  
ATOM   2699  H   LEU A 178       0.883 -31.497 -38.366  1.00  0.99           H  
ATOM   2700  HA  LEU A 178       1.572 -28.931 -37.414  1.00  0.99           H  
ATOM   2701 1HB  LEU A 178       1.572 -29.848 -39.777  1.00  0.99           H  
ATOM   2702 2HB  LEU A 178      -0.170 -29.593 -39.781  1.00  0.99           H  
ATOM   2703  HG  LEU A 178       0.143 -27.188 -39.555  1.00  0.99           H  
ATOM   2704 1HD1 LEU A 178       2.398 -26.246 -39.749  1.00  0.99           H  
ATOM   2705 2HD1 LEU A 178       2.230 -27.223 -38.285  1.00  0.99           H  
ATOM   2706 3HD1 LEU A 178       3.083 -27.871 -39.701  1.00  0.99           H  
ATOM   2707 1HD2 LEU A 178       1.060 -26.916 -41.878  1.00  0.99           H  
ATOM   2708 2HD2 LEU A 178       1.720 -28.567 -41.787  1.00  0.99           H  
ATOM   2709 3HD2 LEU A 178      -0.035 -28.325 -41.777  1.00  0.99           H  
ATOM   2710  N   GLN A 179      -1.657 -29.611 -37.230  1.00  1.02           N  
ATOM   2711  CA  GLN A 179      -2.954 -29.214 -36.675  1.00  1.02           C  
ATOM   2712  C   GLN A 179      -3.047 -29.407 -35.149  1.00  1.02           C  
ATOM   2713  O   GLN A 179      -4.064 -29.062 -34.545  1.00  1.02           O  
ATOM   2714  CB  GLN A 179      -4.087 -30.039 -37.331  1.00  1.02           C  
ATOM   2715  CG  GLN A 179      -4.318 -29.794 -38.834  1.00  1.02           C  
ATOM   2716  CD  GLN A 179      -5.333 -30.721 -39.456  1.00  1.02           C  
ATOM   2717  OE1 GLN A 179      -5.878 -31.602 -38.781  1.00  1.02           O  
ATOM   2718  NE2 GLN A 179      -5.609 -30.545 -40.758  1.00  1.02           N  
ATOM   2719  H   GLN A 179      -1.594 -30.539 -37.652  1.00  1.02           H  
ATOM   2720  HA  GLN A 179      -3.107 -28.158 -36.879  1.00  1.02           H  
ATOM   2721 1HB  GLN A 179      -3.864 -31.102 -37.204  1.00  1.02           H  
ATOM   2722 2HB  GLN A 179      -5.023 -29.840 -36.816  1.00  1.02           H  
ATOM   2723 1HG  GLN A 179      -4.742 -28.810 -38.933  1.00  1.02           H  
ATOM   2724 2HG  GLN A 179      -3.379 -29.876 -39.383  1.00  1.02           H  
ATOM   2725 1HE2 GLN A 179      -6.269 -31.142 -41.208  1.00  1.02           H  
ATOM   2726 2HE2 GLN A 179      -5.154 -29.817 -41.323  1.00  1.02           H  
ATOM   2727  N   ASP A 180      -2.013 -29.986 -34.533  1.00  1.06           N  
ATOM   2728  CA  ASP A 180      -1.975 -30.271 -33.100  1.00  1.06           C  
ATOM   2729  C   ASP A 180      -1.475 -29.051 -32.310  1.00  1.06           C  
ATOM   2730  O   ASP A 180      -0.327 -28.644 -32.493  1.00  1.06           O  
ATOM   2731  CB  ASP A 180      -1.085 -31.495 -32.782  1.00  1.06           C  
ATOM   2732  CG  ASP A 180      -1.048 -31.913 -31.259  1.00  1.06           C  
ATOM   2733  OD1 ASP A 180      -1.577 -31.173 -30.444  1.00  1.06           O  
ATOM   2734  OD2 ASP A 180      -0.483 -32.936 -30.940  1.00  1.06           O  
ATOM   2735  H   ASP A 180      -1.181 -30.224 -35.067  1.00  1.06           H  
ATOM   2736  HA  ASP A 180      -2.984 -30.536 -32.818  1.00  1.06           H  
ATOM   2737 1HB  ASP A 180      -1.426 -32.349 -33.376  1.00  1.06           H  
ATOM   2738 2HB  ASP A 180      -0.066 -31.283 -33.096  1.00  1.06           H  
ATOM   2739  N   PRO A 181      -2.276 -28.437 -31.417  1.00  1.10           N  
ATOM   2740  CA  PRO A 181      -1.928 -27.256 -30.647  1.00  1.10           C  
ATOM   2741  C   PRO A 181      -0.731 -27.489 -29.731  1.00  1.10           C  
ATOM   2742  O   PRO A 181      -0.128 -26.526 -29.254  1.00  1.10           O  
ATOM   2743  CB  PRO A 181      -3.216 -26.955 -29.867  1.00  1.10           C  
ATOM   2744  CG  PRO A 181      -3.942 -28.268 -29.793  1.00  1.10           C  
ATOM   2745  CD  PRO A 181      -3.623 -28.972 -31.096  1.00  1.10           C  
ATOM   2746  HA  PRO A 181      -1.700 -26.439 -31.321  1.00  1.10           H  
ATOM   2747 1HB  PRO A 181      -2.960 -26.562 -28.872  1.00  1.10           H  
ATOM   2748 2HB  PRO A 181      -3.795 -26.177 -30.383  1.00  1.10           H  
ATOM   2749 1HG  PRO A 181      -3.595 -28.835 -28.917  1.00  1.10           H  
ATOM   2750 2HG  PRO A 181      -5.018 -28.101 -29.656  1.00  1.10           H  
ATOM   2751 1HD  PRO A 181      -3.604 -30.042 -30.870  1.00  1.10           H  
ATOM   2752 2HD  PRO A 181      -4.345 -28.716 -31.889  1.00  1.10           H  
ATOM   2753  N   ASN A 182      -0.379 -28.755 -29.486  1.00  1.14           N  
ATOM   2754  CA  ASN A 182       0.747 -29.061 -28.629  1.00  1.14           C  
ATOM   2755  C   ASN A 182       2.031 -29.316 -29.432  1.00  1.14           C  
ATOM   2756  O   ASN A 182       3.065 -29.659 -28.850  1.00  1.14           O  
ATOM   2757  CB  ASN A 182       0.426 -30.318 -27.864  1.00  1.14           C  
ATOM   2758  CG  ASN A 182      -0.743 -30.172 -26.979  1.00  1.14           C  
ATOM   2759  OD1 ASN A 182      -0.700 -29.609 -25.875  1.00  1.14           O  
ATOM   2760  ND2 ASN A 182      -1.841 -30.671 -27.483  1.00  1.14           N  
ATOM   2761  H   ASN A 182      -0.897 -29.546 -29.889  1.00  1.14           H  
ATOM   2762  HA  ASN A 182       0.922 -28.223 -27.954  1.00  1.14           H  
ATOM   2763 1HB  ASN A 182       0.227 -31.125 -28.574  1.00  1.14           H  
ATOM   2764 2HB  ASN A 182       1.288 -30.612 -27.271  1.00  1.14           H  
ATOM   2765 1HD2 ASN A 182      -2.700 -30.624 -26.980  1.00  1.14           H  
ATOM   2766 2HD2 ASN A 182      -1.804 -31.087 -28.426  1.00  1.14           H  
ATOM   2767  N   PHE A 183       1.997 -29.142 -30.760  1.00  1.16           N  
ATOM   2768  CA  PHE A 183       3.202 -29.403 -31.546  1.00  1.16           C  
ATOM   2769  C   PHE A 183       4.298 -28.395 -31.231  1.00  1.16           C  
ATOM   2770  O   PHE A 183       4.070 -27.179 -31.194  1.00  1.16           O  
ATOM   2771  CB  PHE A 183       2.942 -29.406 -33.055  1.00  1.16           C  
ATOM   2772  CG  PHE A 183       4.151 -29.836 -33.823  1.00  1.16           C  
ATOM   2773  CD1 PHE A 183       4.456 -31.182 -33.900  1.00  1.16           C  
ATOM   2774  CD2 PHE A 183       4.994 -28.927 -34.439  1.00  1.16           C  
ATOM   2775  CE1 PHE A 183       5.574 -31.622 -34.571  1.00  1.16           C  
ATOM   2776  CE2 PHE A 183       6.117 -29.363 -35.108  1.00  1.16           C  
ATOM   2777  CZ  PHE A 183       6.406 -30.718 -35.170  1.00  1.16           C  
ATOM   2778  H   PHE A 183       1.137 -28.862 -31.233  1.00  1.16           H  
ATOM   2779  HA  PHE A 183       3.570 -30.393 -31.278  1.00  1.16           H  
ATOM   2780 1HB  PHE A 183       2.124 -30.087 -33.281  1.00  1.16           H  
ATOM   2781 2HB  PHE A 183       2.649 -28.437 -33.393  1.00  1.16           H  
ATOM   2782  HD1 PHE A 183       3.794 -31.900 -33.413  1.00  1.16           H  
ATOM   2783  HD2 PHE A 183       4.768 -27.864 -34.380  1.00  1.16           H  
ATOM   2784  HE1 PHE A 183       5.798 -32.691 -34.621  1.00  1.16           H  
ATOM   2785  HE2 PHE A 183       6.777 -28.642 -35.585  1.00  1.16           H  
ATOM   2786  HZ  PHE A 183       7.289 -31.071 -35.696  1.00  1.16           H  
ATOM   2787  N   LYS A 184       5.510 -28.902 -31.041  1.00  1.16           N  
ATOM   2788  CA  LYS A 184       6.645 -28.046 -30.756  1.00  1.16           C  
ATOM   2789  C   LYS A 184       7.509 -27.751 -31.974  1.00  1.16           C  
ATOM   2790  O   LYS A 184       8.321 -28.570 -32.400  1.00  1.16           O  
ATOM   2791  CB  LYS A 184       7.493 -28.661 -29.652  1.00  1.16           C  
ATOM   2792  CG  LYS A 184       6.729 -28.889 -28.362  1.00  1.16           C  
ATOM   2793  CD  LYS A 184       6.304 -27.564 -27.770  1.00  1.16           C  
ATOM   2794  CE  LYS A 184       5.590 -27.725 -26.445  1.00  1.16           C  
ATOM   2795  NZ  LYS A 184       5.221 -26.404 -25.886  1.00  1.16           N  
ATOM   2796  H   LYS A 184       5.641 -29.904 -31.081  1.00  1.16           H  
ATOM   2797  HA  LYS A 184       6.262 -27.092 -30.393  1.00  1.16           H  
ATOM   2798 1HB  LYS A 184       7.890 -29.625 -29.986  1.00  1.16           H  
ATOM   2799 2HB  LYS A 184       8.345 -28.018 -29.438  1.00  1.16           H  
ATOM   2800 1HG  LYS A 184       5.842 -29.494 -28.561  1.00  1.16           H  
ATOM   2801 2HG  LYS A 184       7.360 -29.419 -27.649  1.00  1.16           H  
ATOM   2802 1HD  LYS A 184       7.176 -26.926 -27.628  1.00  1.16           H  
ATOM   2803 2HD  LYS A 184       5.622 -27.068 -28.465  1.00  1.16           H  
ATOM   2804 1HE  LYS A 184       4.682 -28.313 -26.596  1.00  1.16           H  
ATOM   2805 2HE  LYS A 184       6.235 -28.244 -25.739  1.00  1.16           H  
ATOM   2806 1HZ  LYS A 184       4.739 -26.491 -25.006  1.00  1.16           H  
ATOM   2807 2HZ  LYS A 184       6.061 -25.854 -25.740  1.00  1.16           H  
ATOM   2808 3HZ  LYS A 184       4.615 -25.909 -26.538  1.00  1.16           H  
ATOM   2809  N   LEU A 185       7.385 -26.537 -32.508  1.00  1.13           N  
ATOM   2810  CA  LEU A 185       8.165 -26.136 -33.686  1.00  1.13           C  
ATOM   2811  C   LEU A 185       9.664 -26.154 -33.363  1.00  1.13           C  
ATOM   2812  O   LEU A 185      10.506 -26.224 -34.263  1.00  1.13           O  
ATOM   2813  CB  LEU A 185       7.782 -24.744 -34.173  1.00  1.13           C  
ATOM   2814  CG  LEU A 185       8.213 -23.584 -33.296  1.00  1.13           C  
ATOM   2815  CD1 LEU A 185       9.631 -23.176 -33.678  1.00  1.13           C  
ATOM   2816  CD2 LEU A 185       7.281 -22.439 -33.493  1.00  1.13           C  
ATOM   2817  H   LEU A 185       6.702 -25.898 -32.120  1.00  1.13           H  
ATOM   2818  HA  LEU A 185       7.972 -26.847 -34.488  1.00  1.13           H  
ATOM   2819 1HB  LEU A 185       8.228 -24.597 -35.147  1.00  1.13           H  
ATOM   2820 2HB  LEU A 185       6.693 -24.699 -34.284  1.00  1.13           H  
ATOM   2821  HG  LEU A 185       8.204 -23.885 -32.253  1.00  1.13           H  
ATOM   2822 1HD1 LEU A 185       9.937 -22.348 -33.050  1.00  1.13           H  
ATOM   2823 2HD1 LEU A 185      10.323 -23.989 -33.554  1.00  1.13           H  
ATOM   2824 3HD1 LEU A 185       9.635 -22.874 -34.713  1.00  1.13           H  
ATOM   2825 1HD2 LEU A 185       7.595 -21.601 -32.870  1.00  1.13           H  
ATOM   2826 2HD2 LEU A 185       7.308 -22.144 -34.529  1.00  1.13           H  
ATOM   2827 3HD2 LEU A 185       6.268 -22.737 -33.223  1.00  1.13           H  
ATOM   2828  N   ALA A 186       9.983 -26.095 -32.066  1.00  1.08           N  
ATOM   2829  CA  ALA A 186      11.339 -26.097 -31.546  1.00  1.08           C  
ATOM   2830  C   ALA A 186      12.085 -27.350 -31.975  1.00  1.08           C  
ATOM   2831  O   ALA A 186      13.311 -27.351 -32.057  1.00  1.08           O  
ATOM   2832  CB  ALA A 186      11.310 -26.010 -30.037  1.00  1.08           C  
ATOM   2833  H   ALA A 186       9.222 -26.044 -31.406  1.00  1.08           H  
ATOM   2834  HA  ALA A 186      11.864 -25.231 -31.950  1.00  1.08           H  
ATOM   2835 1HB  ALA A 186      12.329 -25.994 -29.653  1.00  1.08           H  
ATOM   2836 2HB  ALA A 186      10.791 -25.102 -29.735  1.00  1.08           H  
ATOM   2837 3HB  ALA A 186      10.786 -26.881 -29.638  1.00  1.08           H  
ATOM   2838  N   ASP A 187      11.346 -28.420 -32.260  1.00  1.01           N  
ATOM   2839  CA  ASP A 187      11.951 -29.670 -32.666  1.00  1.01           C  
ATOM   2840  C   ASP A 187      12.145 -29.721 -34.177  1.00  1.01           C  
ATOM   2841  O   ASP A 187      12.682 -30.700 -34.693  1.00  1.01           O  
ATOM   2842  CB  ASP A 187      11.079 -30.838 -32.214  1.00  1.01           C  
ATOM   2843  CG  ASP A 187      11.051 -30.981 -30.677  1.00  1.01           C  
ATOM   2844  OD1 ASP A 187      12.099 -30.849 -30.059  1.00  1.01           O  
ATOM   2845  OD2 ASP A 187      10.001 -31.214 -30.139  1.00  1.01           O  
ATOM   2846  H   ASP A 187      10.326 -28.372 -32.209  1.00  1.01           H  
ATOM   2847  HA  ASP A 187      12.928 -29.751 -32.193  1.00  1.01           H  
ATOM   2848 1HB  ASP A 187      10.056 -30.680 -32.570  1.00  1.01           H  
ATOM   2849 2HB  ASP A 187      11.441 -31.765 -32.658  1.00  1.01           H  
ATOM   2850  N   THR A 188      11.720 -28.661 -34.880  1.00  0.96           N  
ATOM   2851  CA  THR A 188      11.853 -28.606 -36.321  1.00  0.96           C  
ATOM   2852  C   THR A 188      12.777 -27.474 -36.768  1.00  0.96           C  
ATOM   2853  O   THR A 188      13.194 -27.465 -37.914  1.00  0.96           O  
ATOM   2854  CB  THR A 188      10.494 -28.420 -37.026  1.00  0.96           C  
ATOM   2855  OG1 THR A 188       9.922 -27.158 -36.675  1.00  0.96           O  
ATOM   2856  CG2 THR A 188       9.544 -29.529 -36.596  1.00  0.96           C  
ATOM   2857  H   THR A 188      11.294 -27.868 -34.419  1.00  0.96           H  
ATOM   2858  HA  THR A 188      12.286 -29.546 -36.660  1.00  0.96           H  
ATOM   2859  HB  THR A 188      10.631 -28.461 -38.105  1.00  0.96           H  
ATOM   2860  HG1 THR A 188      10.190 -26.925 -35.769  1.00  0.96           H  
ATOM   2861 1HG2 THR A 188       8.592 -29.395 -37.101  1.00  0.96           H  
ATOM   2862 2HG2 THR A 188       9.968 -30.495 -36.863  1.00  0.96           H  
ATOM   2863 3HG2 THR A 188       9.398 -29.480 -35.515  1.00  0.96           H  
ATOM   2864  N   VAL A 189      13.092 -26.501 -35.911  1.00  0.92           N  
ATOM   2865  CA  VAL A 189      13.968 -25.417 -36.387  1.00  0.92           C  
ATOM   2866  C   VAL A 189      15.264 -25.287 -35.582  1.00  0.92           C  
ATOM   2867  O   VAL A 189      15.233 -25.141 -34.357  1.00  0.92           O  
ATOM   2868  CB  VAL A 189      13.253 -24.053 -36.349  1.00  0.92           C  
ATOM   2869  CG1 VAL A 189      14.219 -22.963 -36.830  1.00  0.92           C  
ATOM   2870  CG2 VAL A 189      11.984 -24.057 -37.218  1.00  0.92           C  
ATOM   2871  H   VAL A 189      12.692 -26.497 -34.976  1.00  0.92           H  
ATOM   2872  HA  VAL A 189      14.245 -25.619 -37.419  1.00  0.92           H  
ATOM   2873  HB  VAL A 189      12.982 -23.840 -35.331  1.00  0.92           H  
ATOM   2874 1HG1 VAL A 189      13.729 -22.010 -36.785  1.00  0.92           H  
ATOM   2875 2HG1 VAL A 189      15.103 -22.938 -36.199  1.00  0.92           H  
ATOM   2876 3HG1 VAL A 189      14.516 -23.170 -37.861  1.00  0.92           H  
ATOM   2877 1HG2 VAL A 189      11.501 -23.083 -37.161  1.00  0.92           H  
ATOM   2878 2HG2 VAL A 189      12.242 -24.268 -38.249  1.00  0.92           H  
ATOM   2879 3HG2 VAL A 189      11.294 -24.820 -36.854  1.00  0.92           H  
ATOM   2880  N   THR A 190      16.397 -25.301 -36.292  1.00  0.91           N  
ATOM   2881  CA  THR A 190      17.712 -25.147 -35.676  1.00  0.91           C  
ATOM   2882  C   THR A 190      18.628 -24.261 -36.519  1.00  0.91           C  
ATOM   2883  O   THR A 190      18.230 -23.725 -37.555  1.00  0.91           O  
ATOM   2884  CB  THR A 190      18.388 -26.519 -35.468  1.00  0.91           C  
ATOM   2885  OG1 THR A 190      19.547 -26.355 -34.635  1.00  0.91           O  
ATOM   2886  CG2 THR A 190      18.808 -27.128 -36.814  1.00  0.91           C  
ATOM   2887  H   THR A 190      16.334 -25.445 -37.299  1.00  0.91           H  
ATOM   2888  HA  THR A 190      17.588 -24.665 -34.706  1.00  0.91           H  
ATOM   2889  HB  THR A 190      17.683 -27.188 -34.971  1.00  0.91           H  
ATOM   2890  HG1 THR A 190      19.794 -27.216 -34.280  1.00  0.91           H  
ATOM   2891 1HG2 THR A 190      19.272 -28.102 -36.650  1.00  0.91           H  
ATOM   2892 2HG2 THR A 190      17.928 -27.242 -37.433  1.00  0.91           H  
ATOM   2893 3HG2 THR A 190      19.515 -26.479 -37.321  1.00  0.91           H  
ATOM   2894  N   ALA A 191      19.870 -24.105 -36.075  1.00  0.93           N  
ATOM   2895  CA  ALA A 191      20.763 -23.209 -36.795  1.00  0.93           C  
ATOM   2896  C   ALA A 191      22.250 -23.426 -36.535  1.00  0.93           C  
ATOM   2897  O   ALA A 191      22.660 -23.952 -35.496  1.00  0.93           O  
ATOM   2898  CB  ALA A 191      20.408 -21.783 -36.450  1.00  0.93           C  
ATOM   2899  H   ALA A 191      20.146 -24.624 -35.250  1.00  0.93           H  
ATOM   2900  HA  ALA A 191      20.592 -23.374 -37.853  1.00  0.93           H  
ATOM   2901 1HB  ALA A 191      21.009 -21.153 -37.033  1.00  0.93           H  
ATOM   2902 2HB  ALA A 191      19.366 -21.598 -36.682  1.00  0.93           H  
ATOM   2903 3HB  ALA A 191      20.580 -21.596 -35.391  1.00  0.93           H  
ATOM   2904  N   ARG A 192      23.057 -22.995 -37.505  1.00  0.98           N  
ATOM   2905  CA  ARG A 192      24.516 -23.014 -37.419  1.00  0.98           C  
ATOM   2906  C   ARG A 192      25.155 -22.066 -38.436  1.00  0.98           C  
ATOM   2907  O   ARG A 192      24.822 -22.113 -39.613  1.00  0.98           O  
ATOM   2908  CB  ARG A 192      25.024 -24.397 -37.683  1.00  0.98           C  
ATOM   2909  CG  ARG A 192      26.532 -24.607 -37.503  1.00  0.98           C  
ATOM   2910  CD  ARG A 192      26.917 -24.833 -36.095  1.00  0.98           C  
ATOM   2911  NE  ARG A 192      28.276 -25.367 -36.002  1.00  0.98           N  
ATOM   2912  CZ  ARG A 192      28.991 -25.456 -34.864  1.00  0.98           C  
ATOM   2913  NH1 ARG A 192      28.477 -25.023 -33.731  1.00  0.98           N  
ATOM   2914  NH2 ARG A 192      30.209 -25.976 -34.875  1.00  0.98           N  
ATOM   2915  H   ARG A 192      22.613 -22.594 -38.330  1.00  0.98           H  
ATOM   2916  HA  ARG A 192      24.809 -22.704 -36.416  1.00  0.98           H  
ATOM   2917 1HB  ARG A 192      24.513 -25.098 -37.030  1.00  0.98           H  
ATOM   2918 2HB  ARG A 192      24.779 -24.669 -38.707  1.00  0.98           H  
ATOM   2919 1HG  ARG A 192      26.879 -25.417 -38.074  1.00  0.98           H  
ATOM   2920 2HG  ARG A 192      27.057 -23.735 -37.837  1.00  0.98           H  
ATOM   2921 1HD  ARG A 192      26.880 -23.891 -35.552  1.00  0.98           H  
ATOM   2922 2HD  ARG A 192      26.234 -25.547 -35.637  1.00  0.98           H  
ATOM   2923  HE  ARG A 192      28.690 -25.752 -36.871  1.00  0.98           H  
ATOM   2924 1HH1 ARG A 192      27.547 -24.628 -33.716  1.00  0.98           H  
ATOM   2925 2HH1 ARG A 192      29.011 -25.089 -32.876  1.00  0.98           H  
ATOM   2926 1HH2 ARG A 192      30.622 -26.307 -35.740  1.00  0.98           H  
ATOM   2927 2HH2 ARG A 192      30.734 -26.038 -34.018  1.00  0.98           H  
ATOM   2928  N   GLU A 193      26.148 -21.279 -38.021  1.00  1.03           N  
ATOM   2929  CA  GLU A 193      26.830 -20.371 -38.957  1.00  1.03           C  
ATOM   2930  C   GLU A 193      27.368 -21.099 -40.194  1.00  1.03           C  
ATOM   2931  O   GLU A 193      26.998 -20.764 -41.323  1.00  1.03           O  
ATOM   2932  CB  GLU A 193      27.960 -19.653 -38.191  1.00  1.03           C  
ATOM   2933  CG  GLU A 193      28.730 -18.555 -38.938  1.00  1.03           C  
ATOM   2934  CD  GLU A 193      29.863 -17.929 -38.062  1.00  1.03           C  
ATOM   2935  OE1 GLU A 193      30.820 -18.626 -37.815  1.00  1.03           O  
ATOM   2936  OE2 GLU A 193      29.747 -16.786 -37.613  1.00  1.03           O  
ATOM   2937  H   GLU A 193      26.409 -21.278 -37.046  1.00  1.03           H  
ATOM   2938  HA  GLU A 193      26.134 -19.641 -39.338  1.00  1.03           H  
ATOM   2939 1HB  GLU A 193      27.538 -19.189 -37.297  1.00  1.03           H  
ATOM   2940 2HB  GLU A 193      28.688 -20.389 -37.856  1.00  1.03           H  
ATOM   2941 1HG  GLU A 193      29.173 -18.984 -39.837  1.00  1.03           H  
ATOM   2942 2HG  GLU A 193      28.032 -17.780 -39.254  1.00  1.03           H  
ATOM   2943  N   GLY A 194      28.136 -22.173 -39.987  1.00  1.06           N  
ATOM   2944  CA  GLY A 194      28.749 -22.939 -41.082  1.00  1.06           C  
ATOM   2945  C   GLY A 194      27.792 -23.906 -41.788  1.00  1.06           C  
ATOM   2946  O   GLY A 194      28.055 -25.102 -41.881  1.00  1.06           O  
ATOM   2947  H   GLY A 194      28.357 -22.429 -39.039  1.00  1.06           H  
ATOM   2948 1HA  GLY A 194      29.154 -22.241 -41.813  1.00  1.06           H  
ATOM   2949 2HA  GLY A 194      29.593 -23.502 -40.686  1.00  1.06           H  
ATOM   2950  N   ALA A 195      26.697 -23.377 -42.304  1.00  1.04           N  
ATOM   2951  CA  ALA A 195      25.681 -24.192 -42.957  1.00  1.04           C  
ATOM   2952  C   ALA A 195      24.873 -23.383 -43.953  1.00  1.04           C  
ATOM   2953  O   ALA A 195      24.812 -22.158 -43.878  1.00  1.04           O  
ATOM   2954  CB  ALA A 195      24.743 -24.795 -41.922  1.00  1.04           C  
ATOM   2955  H   ALA A 195      26.575 -22.371 -42.197  1.00  1.04           H  
ATOM   2956  HA  ALA A 195      26.184 -24.993 -43.498  1.00  1.04           H  
ATOM   2957 1HB  ALA A 195      24.000 -25.419 -42.419  1.00  1.04           H  
ATOM   2958 2HB  ALA A 195      25.318 -25.396 -41.225  1.00  1.04           H  
ATOM   2959 3HB  ALA A 195      24.238 -23.993 -41.380  1.00  1.04           H  
ATOM   2960  N   GLU A 196      24.261 -24.077 -44.897  1.00  0.99           N  
ATOM   2961  CA  GLU A 196      23.353 -23.442 -45.838  1.00  0.99           C  
ATOM   2962  C   GLU A 196      21.932 -23.716 -45.377  1.00  0.99           C  
ATOM   2963  O   GLU A 196      21.659 -24.782 -44.813  1.00  0.99           O  
ATOM   2964  CB  GLU A 196      23.604 -23.962 -47.251  1.00  0.99           C  
ATOM   2965  CG  GLU A 196      25.003 -23.617 -47.772  1.00  0.99           C  
ATOM   2966  CD  GLU A 196      25.284 -24.104 -49.172  1.00  0.99           C  
ATOM   2967  OE1 GLU A 196      24.424 -24.001 -50.009  1.00  0.99           O  
ATOM   2968  OE2 GLU A 196      26.371 -24.616 -49.390  1.00  0.99           O  
ATOM   2969  H   GLU A 196      24.392 -25.075 -44.936  1.00  0.99           H  
ATOM   2970  HA  GLU A 196      23.516 -22.364 -45.826  1.00  0.99           H  
ATOM   2971 1HB  GLU A 196      23.485 -25.045 -47.269  1.00  0.99           H  
ATOM   2972 2HB  GLU A 196      22.868 -23.536 -47.934  1.00  0.99           H  
ATOM   2973 1HG  GLU A 196      25.121 -22.534 -47.750  1.00  0.99           H  
ATOM   2974 2HG  GLU A 196      25.740 -24.042 -47.092  1.00  0.99           H  
ATOM   2975  N   ASN A 197      21.017 -22.780 -45.625  1.00  0.91           N  
ATOM   2976  CA  ASN A 197      19.634 -23.012 -45.227  1.00  0.91           C  
ATOM   2977  C   ASN A 197      19.086 -24.256 -45.949  1.00  0.91           C  
ATOM   2978  O   ASN A 197      19.252 -24.386 -47.165  1.00  0.91           O  
ATOM   2979  CB  ASN A 197      18.751 -21.820 -45.530  1.00  0.91           C  
ATOM   2980  CG  ASN A 197      19.067 -20.529 -44.821  1.00  0.91           C  
ATOM   2981  OD1 ASN A 197      19.790 -20.405 -43.827  1.00  0.91           O  
ATOM   2982  ND2 ASN A 197      18.471 -19.493 -45.354  1.00  0.91           N  
ATOM   2983  H   ASN A 197      21.281 -21.921 -46.084  1.00  0.91           H  
ATOM   2984  HA  ASN A 197      19.620 -23.201 -44.165  1.00  0.91           H  
ATOM   2985 1HB  ASN A 197      18.716 -21.645 -46.606  1.00  0.91           H  
ATOM   2986 2HB  ASN A 197      17.771 -22.072 -45.214  1.00  0.91           H  
ATOM   2987 1HD2 ASN A 197      18.593 -18.585 -44.959  1.00  0.91           H  
ATOM   2988 2HD2 ASN A 197      17.885 -19.613 -46.156  1.00  0.91           H  
ATOM   2989  N   GLN A 198      18.428 -25.159 -45.212  1.00  0.83           N  
ATOM   2990  CA  GLN A 198      17.896 -26.391 -45.822  1.00  0.83           C  
ATOM   2991  C   GLN A 198      16.897 -27.147 -44.942  1.00  0.83           C  
ATOM   2992  O   GLN A 198      16.827 -26.922 -43.737  1.00  0.83           O  
ATOM   2993  CB  GLN A 198      19.063 -27.334 -46.150  1.00  0.83           C  
ATOM   2994  CG  GLN A 198      19.803 -27.775 -44.920  1.00  0.83           C  
ATOM   2995  CD  GLN A 198      21.061 -28.535 -45.193  1.00  0.83           C  
ATOM   2996  OE1 GLN A 198      21.071 -29.730 -45.515  1.00  0.83           O  
ATOM   2997  NE2 GLN A 198      22.176 -27.819 -45.069  1.00  0.83           N  
ATOM   2998  H   GLN A 198      18.337 -24.980 -44.212  1.00  0.83           H  
ATOM   2999  HA  GLN A 198      17.396 -26.117 -46.748  1.00  0.83           H  
ATOM   3000 1HB  GLN A 198      18.688 -28.222 -46.657  1.00  0.83           H  
ATOM   3001 2HB  GLN A 198      19.772 -26.844 -46.817  1.00  0.83           H  
ATOM   3002 1HG  GLN A 198      20.072 -26.886 -44.353  1.00  0.83           H  
ATOM   3003 2HG  GLN A 198      19.143 -28.402 -44.342  1.00  0.83           H  
ATOM   3004 1HE2 GLN A 198      23.066 -28.246 -45.233  1.00  0.83           H  
ATOM   3005 2HE2 GLN A 198      22.107 -26.819 -44.832  1.00  0.83           H  
ATOM   3006  N   VAL A 199      16.149 -28.085 -45.535  1.00  0.76           N  
ATOM   3007  CA  VAL A 199      15.327 -28.987 -44.721  1.00  0.76           C  
ATOM   3008  C   VAL A 199      15.841 -30.398 -44.834  1.00  0.76           C  
ATOM   3009  O   VAL A 199      16.045 -30.915 -45.934  1.00  0.76           O  
ATOM   3010  CB  VAL A 199      13.820 -29.023 -45.102  1.00  0.76           C  
ATOM   3011  CG1 VAL A 199      13.059 -30.075 -44.235  1.00  0.76           C  
ATOM   3012  CG2 VAL A 199      13.191 -27.732 -44.838  1.00  0.76           C  
ATOM   3013  H   VAL A 199      16.186 -28.210 -46.537  1.00  0.76           H  
ATOM   3014  HA  VAL A 199      15.398 -28.676 -43.688  1.00  0.76           H  
ATOM   3015  HB  VAL A 199      13.713 -29.291 -46.157  1.00  0.76           H  
ATOM   3016 1HG1 VAL A 199      12.010 -30.070 -44.519  1.00  0.76           H  
ATOM   3017 2HG1 VAL A 199      13.467 -31.066 -44.403  1.00  0.76           H  
ATOM   3018 3HG1 VAL A 199      13.153 -29.814 -43.178  1.00  0.76           H  
ATOM   3019 1HG2 VAL A 199      12.144 -27.804 -45.102  1.00  0.76           H  
ATOM   3020 2HG2 VAL A 199      13.292 -27.502 -43.792  1.00  0.76           H  
ATOM   3021 3HG2 VAL A 199      13.642 -26.987 -45.406  1.00  0.76           H  
ATOM   3022  N   ILE A 200      16.050 -31.012 -43.689  1.00  0.71           N  
ATOM   3023  CA  ILE A 200      16.483 -32.385 -43.654  1.00  0.71           C  
ATOM   3024  C   ILE A 200      15.395 -33.197 -42.975  1.00  0.71           C  
ATOM   3025  O   ILE A 200      15.012 -32.906 -41.843  1.00  0.71           O  
ATOM   3026  CB  ILE A 200      17.814 -32.533 -42.897  1.00  0.71           C  
ATOM   3027  CG1 ILE A 200      18.906 -31.707 -43.553  1.00  0.71           C  
ATOM   3028  CG2 ILE A 200      18.230 -33.935 -42.923  1.00  0.71           C  
ATOM   3029  CD1 ILE A 200      20.181 -31.686 -42.747  1.00  0.71           C  
ATOM   3030  H   ILE A 200      15.867 -30.505 -42.825  1.00  0.71           H  
ATOM   3031  HA  ILE A 200      16.611 -32.755 -44.669  1.00  0.71           H  
ATOM   3032  HB  ILE A 200      17.698 -32.198 -41.863  1.00  0.71           H  
ATOM   3033 1HG1 ILE A 200      19.123 -32.114 -44.541  1.00  0.71           H  
ATOM   3034 2HG1 ILE A 200      18.558 -30.692 -43.677  1.00  0.71           H  
ATOM   3035 1HG2 ILE A 200      19.173 -34.026 -42.400  1.00  0.71           H  
ATOM   3036 2HG2 ILE A 200      17.476 -34.547 -42.443  1.00  0.71           H  
ATOM   3037 3HG2 ILE A 200      18.355 -34.260 -43.953  1.00  0.71           H  
ATOM   3038 1HD1 ILE A 200      20.931 -31.081 -43.254  1.00  0.71           H  
ATOM   3039 2HD1 ILE A 200      19.988 -31.275 -41.776  1.00  0.71           H  
ATOM   3040 3HD1 ILE A 200      20.553 -32.701 -42.635  1.00  0.71           H  
ATOM   3041  N   GLU A 201      14.845 -34.191 -43.665  1.00  0.68           N  
ATOM   3042  CA  GLU A 201      13.809 -34.982 -43.010  1.00  0.68           C  
ATOM   3043  C   GLU A 201      14.448 -35.608 -41.785  1.00  0.68           C  
ATOM   3044  O   GLU A 201      15.582 -36.080 -41.861  1.00  0.68           O  
ATOM   3045  CB  GLU A 201      13.234 -36.053 -43.954  1.00  0.68           C  
ATOM   3046  CG  GLU A 201      11.955 -36.780 -43.436  1.00  0.68           C  
ATOM   3047  CD  GLU A 201      12.217 -38.011 -42.544  1.00  0.68           C  
ATOM   3048  OE1 GLU A 201      13.174 -38.715 -42.787  1.00  0.68           O  
ATOM   3049  OE2 GLU A 201      11.445 -38.243 -41.644  1.00  0.68           O  
ATOM   3050  H   GLU A 201      15.153 -34.401 -44.603  1.00  0.68           H  
ATOM   3051  HA  GLU A 201      13.000 -34.328 -42.689  1.00  0.68           H  
ATOM   3052 1HB  GLU A 201      12.981 -35.592 -44.911  1.00  0.68           H  
ATOM   3053 2HB  GLU A 201      13.993 -36.812 -44.146  1.00  0.68           H  
ATOM   3054 1HG  GLU A 201      11.365 -36.058 -42.863  1.00  0.68           H  
ATOM   3055 2HG  GLU A 201      11.357 -37.081 -44.295  1.00  0.68           H  
ATOM   3056  N   GLY A 202      13.743 -35.628 -40.668  1.00  0.66           N  
ATOM   3057  CA  GLY A 202      14.286 -36.230 -39.477  1.00  0.66           C  
ATOM   3058  C   GLY A 202      14.890 -35.268 -38.476  1.00  0.66           C  
ATOM   3059  O   GLY A 202      14.569 -34.068 -38.435  1.00  0.66           O  
ATOM   3060  H   GLY A 202      12.801 -35.256 -40.614  1.00  0.66           H  
ATOM   3061 1HA  GLY A 202      13.484 -36.755 -38.990  1.00  0.66           H  
ATOM   3062 2HA  GLY A 202      15.025 -36.968 -39.758  1.00  0.66           H  
ATOM   3063  N   VAL A 203      15.724 -35.848 -37.627  1.00  0.66           N  
ATOM   3064  CA  VAL A 203      16.301 -35.185 -36.478  1.00  0.66           C  
ATOM   3065  C   VAL A 203      17.772 -34.892 -36.633  1.00  0.66           C  
ATOM   3066  O   VAL A 203      18.568 -35.779 -36.931  1.00  0.66           O  
ATOM   3067  CB  VAL A 203      16.099 -36.061 -35.229  1.00  0.66           C  
ATOM   3068  CG1 VAL A 203      16.772 -35.431 -34.042  1.00  0.66           C  
ATOM   3069  CG2 VAL A 203      14.618 -36.217 -34.976  1.00  0.66           C  
ATOM   3070  H   VAL A 203      15.958 -36.826 -37.804  1.00  0.66           H  
ATOM   3071  HA  VAL A 203      15.775 -34.239 -36.330  1.00  0.66           H  
ATOM   3072  HB  VAL A 203      16.543 -37.042 -35.390  1.00  0.66           H  
ATOM   3073 1HG1 VAL A 203      16.614 -36.045 -33.158  1.00  0.66           H  
ATOM   3074 2HG1 VAL A 203      17.844 -35.336 -34.226  1.00  0.66           H  
ATOM   3075 3HG1 VAL A 203      16.351 -34.462 -33.893  1.00  0.66           H  
ATOM   3076 1HG2 VAL A 203      14.466 -36.841 -34.097  1.00  0.66           H  
ATOM   3077 2HG2 VAL A 203      14.177 -35.239 -34.811  1.00  0.66           H  
ATOM   3078 3HG2 VAL A 203      14.149 -36.683 -35.838  1.00  0.66           H  
ATOM   3079  N   VAL A 204      18.132 -33.635 -36.423  1.00  0.66           N  
ATOM   3080  CA  VAL A 204      19.520 -33.232 -36.527  1.00  0.66           C  
ATOM   3081  C   VAL A 204      20.116 -32.940 -35.166  1.00  0.66           C  
ATOM   3082  O   VAL A 204      19.647 -32.059 -34.441  1.00  0.66           O  
ATOM   3083  CB  VAL A 204      19.653 -31.993 -37.429  1.00  0.66           C  
ATOM   3084  CG1 VAL A 204      21.078 -31.557 -37.472  1.00  0.66           C  
ATOM   3085  CG2 VAL A 204      19.167 -32.342 -38.844  1.00  0.66           C  
ATOM   3086  H   VAL A 204      17.427 -32.947 -36.192  1.00  0.66           H  
ATOM   3087  HA  VAL A 204      20.090 -34.044 -36.978  1.00  0.66           H  
ATOM   3088  HB  VAL A 204      19.062 -31.179 -37.022  1.00  0.66           H  
ATOM   3089 1HG1 VAL A 204      21.191 -30.688 -38.109  1.00  0.66           H  
ATOM   3090 2HG1 VAL A 204      21.428 -31.311 -36.468  1.00  0.66           H  
ATOM   3091 3HG1 VAL A 204      21.644 -32.369 -37.855  1.00  0.66           H  
ATOM   3092 1HG2 VAL A 204      19.263 -31.478 -39.474  1.00  0.66           H  
ATOM   3093 2HG2 VAL A 204      19.773 -33.150 -39.245  1.00  0.66           H  
ATOM   3094 3HG2 VAL A 204      18.122 -32.654 -38.815  1.00  0.66           H  
ATOM   3095  N   LEU A 205      21.156 -33.689 -34.838  1.00  0.67           N  
ATOM   3096  CA  LEU A 205      21.879 -33.561 -33.593  1.00  0.67           C  
ATOM   3097  C   LEU A 205      23.142 -32.767 -33.865  1.00  0.67           C  
ATOM   3098  O   LEU A 205      23.992 -33.223 -34.630  1.00  0.67           O  
ATOM   3099  CB  LEU A 205      22.314 -34.951 -33.092  1.00  0.67           C  
ATOM   3100  CG  LEU A 205      21.243 -35.998 -32.882  1.00  0.67           C  
ATOM   3101  CD1 LEU A 205      21.917 -37.323 -32.515  1.00  0.67           C  
ATOM   3102  CD2 LEU A 205      20.355 -35.552 -31.789  1.00  0.67           C  
ATOM   3103  H   LEU A 205      21.464 -34.407 -35.491  1.00  0.67           H  
ATOM   3104  HA  LEU A 205      21.264 -33.045 -32.856  1.00  0.67           H  
ATOM   3105 1HB  LEU A 205      23.016 -35.361 -33.816  1.00  0.67           H  
ATOM   3106 2HB  LEU A 205      22.840 -34.824 -32.145  1.00  0.67           H  
ATOM   3107  HG  LEU A 205      20.667 -36.138 -33.803  1.00  0.67           H  
ATOM   3108 1HD1 LEU A 205      21.158 -38.084 -32.355  1.00  0.67           H  
ATOM   3109 2HD1 LEU A 205      22.576 -37.633 -33.328  1.00  0.67           H  
ATOM   3110 3HD1 LEU A 205      22.499 -37.195 -31.603  1.00  0.67           H  
ATOM   3111 1HD2 LEU A 205      19.591 -36.285 -31.603  1.00  0.67           H  
ATOM   3112 2HD2 LEU A 205      20.967 -35.430 -30.908  1.00  0.67           H  
ATOM   3113 3HD2 LEU A 205      19.889 -34.599 -32.053  1.00  0.67           H  
ATOM   3114  N   ASN A 206      23.344 -31.605 -33.245  1.00  0.68           N  
ATOM   3115  CA  ASN A 206      24.580 -30.858 -33.561  1.00  0.68           C  
ATOM   3116  C   ASN A 206      25.744 -31.383 -32.726  1.00  0.68           C  
ATOM   3117  O   ASN A 206      26.267 -30.710 -31.833  1.00  0.68           O  
ATOM   3118  CB  ASN A 206      24.402 -29.371 -33.381  1.00  0.68           C  
ATOM   3119  CG  ASN A 206      23.427 -28.802 -34.384  1.00  0.68           C  
ATOM   3120  OD1 ASN A 206      23.389 -29.200 -35.554  1.00  0.68           O  
ATOM   3121  ND2 ASN A 206      22.650 -27.856 -33.948  1.00  0.68           N  
ATOM   3122  H   ASN A 206      22.657 -31.236 -32.598  1.00  0.68           H  
ATOM   3123  HA  ASN A 206      24.840 -31.031 -34.608  1.00  0.68           H  
ATOM   3124 1HB  ASN A 206      24.049 -29.158 -32.372  1.00  0.68           H  
ATOM   3125 2HB  ASN A 206      25.365 -28.873 -33.508  1.00  0.68           H  
ATOM   3126 1HD2 ASN A 206      21.993 -27.428 -34.566  1.00  0.68           H  
ATOM   3127 2HD2 ASN A 206      22.718 -27.549 -32.998  1.00  0.68           H  
ATOM   3128  N   LYS A 207      26.061 -32.639 -32.999  1.00  0.69           N  
ATOM   3129  CA  LYS A 207      27.035 -33.457 -32.317  1.00  0.69           C  
ATOM   3130  C   LYS A 207      27.840 -34.219 -33.356  1.00  0.69           C  
ATOM   3131  O   LYS A 207      27.480 -34.240 -34.531  1.00  0.69           O  
ATOM   3132  CB  LYS A 207      26.332 -34.411 -31.352  1.00  0.69           C  
ATOM   3133  CG  LYS A 207      25.472 -33.697 -30.324  1.00  0.69           C  
ATOM   3134  CD  LYS A 207      26.322 -32.880 -29.375  1.00  0.69           C  
ATOM   3135  CE  LYS A 207      25.460 -32.076 -28.427  1.00  0.69           C  
ATOM   3136  NZ  LYS A 207      26.278 -31.170 -27.573  1.00  0.69           N  
ATOM   3137  H   LYS A 207      25.549 -33.051 -33.766  1.00  0.69           H  
ATOM   3138  HA  LYS A 207      27.717 -32.815 -31.761  1.00  0.69           H  
ATOM   3139 1HB  LYS A 207      25.701 -35.099 -31.917  1.00  0.69           H  
ATOM   3140 2HB  LYS A 207      27.076 -34.990 -30.816  1.00  0.69           H  
ATOM   3141 1HG  LYS A 207      24.731 -33.066 -30.800  1.00  0.69           H  
ATOM   3142 2HG  LYS A 207      24.941 -34.445 -29.738  1.00  0.69           H  
ATOM   3143 1HD  LYS A 207      26.940 -33.558 -28.775  1.00  0.69           H  
ATOM   3144 2HD  LYS A 207      26.978 -32.212 -29.924  1.00  0.69           H  
ATOM   3145 1HE  LYS A 207      24.758 -31.475 -29.006  1.00  0.69           H  
ATOM   3146 2HE  LYS A 207      24.898 -32.748 -27.805  1.00  0.69           H  
ATOM   3147 1HZ  LYS A 207      25.666 -30.659 -26.959  1.00  0.69           H  
ATOM   3148 2HZ  LYS A 207      26.939 -31.715 -27.023  1.00  0.69           H  
ATOM   3149 3HZ  LYS A 207      26.786 -30.527 -28.163  1.00  0.69           H  
ATOM   3150  N   GLN A 208      28.916 -34.853 -32.935  1.00  0.70           N  
ATOM   3151  CA  GLN A 208      29.688 -35.674 -33.857  1.00  0.70           C  
ATOM   3152  C   GLN A 208      29.973 -37.024 -33.207  1.00  0.70           C  
ATOM   3153  O   GLN A 208      29.945 -37.112 -31.980  1.00  0.70           O  
ATOM   3154  CB  GLN A 208      31.006 -34.982 -34.213  1.00  0.70           C  
ATOM   3155  CG  GLN A 208      31.937 -34.772 -33.036  1.00  0.70           C  
ATOM   3156  CD  GLN A 208      33.240 -34.072 -33.434  1.00  0.70           C  
ATOM   3157  OE1 GLN A 208      33.990 -34.544 -34.295  1.00  0.70           O  
ATOM   3158  NE2 GLN A 208      33.514 -32.931 -32.802  1.00  0.70           N  
ATOM   3159  H   GLN A 208      29.195 -34.782 -31.966  1.00  0.70           H  
ATOM   3160  HA  GLN A 208      29.101 -35.798 -34.754  1.00  0.70           H  
ATOM   3161 1HB  GLN A 208      31.550 -35.572 -34.941  1.00  0.70           H  
ATOM   3162 2HB  GLN A 208      30.802 -34.009 -34.666  1.00  0.70           H  
ATOM   3163 1HG  GLN A 208      31.433 -34.167 -32.286  1.00  0.70           H  
ATOM   3164 2HG  GLN A 208      32.191 -35.752 -32.623  1.00  0.70           H  
ATOM   3165 1HE2 GLN A 208      34.348 -32.424 -33.029  1.00  0.70           H  
ATOM   3166 2HE2 GLN A 208      32.884 -32.575 -32.115  1.00  0.70           H  
ATOM   3167  N   PRO A 209      30.208 -38.100 -33.977  1.00  0.71           N  
ATOM   3168  CA  PRO A 209      30.643 -39.381 -33.473  1.00  0.71           C  
ATOM   3169  C   PRO A 209      31.935 -39.151 -32.716  1.00  0.71           C  
ATOM   3170  O   PRO A 209      32.769 -38.358 -33.150  1.00  0.71           O  
ATOM   3171  CB  PRO A 209      30.848 -40.194 -34.753  1.00  0.71           C  
ATOM   3172  CG  PRO A 209      29.932 -39.540 -35.748  1.00  0.71           C  
ATOM   3173  CD  PRO A 209      29.998 -38.078 -35.425  1.00  0.71           C  
ATOM   3174  HA  PRO A 209      29.870 -39.810 -32.830  1.00  0.71           H  
ATOM   3175 1HB  PRO A 209      31.910 -40.167 -35.048  1.00  0.71           H  
ATOM   3176 2HB  PRO A 209      30.596 -41.251 -34.567  1.00  0.71           H  
ATOM   3177 1HG  PRO A 209      30.237 -39.777 -36.782  1.00  0.71           H  
ATOM   3178 2HG  PRO A 209      28.924 -39.929 -35.612  1.00  0.71           H  
ATOM   3179 1HD  PRO A 209      30.841 -37.601 -35.939  1.00  0.71           H  
ATOM   3180 2HD  PRO A 209      29.051 -37.659 -35.693  1.00  0.71           H  
ATOM   3181  N   LEU A 210      32.114 -39.843 -31.606  1.00  0.72           N  
ATOM   3182  CA  LEU A 210      33.326 -39.651 -30.815  1.00  0.72           C  
ATOM   3183  C   LEU A 210      34.596 -40.193 -31.516  1.00  0.72           C  
ATOM   3184  O   LEU A 210      35.530 -39.434 -31.782  1.00  0.72           O  
ATOM   3185  CB  LEU A 210      33.076 -40.253 -29.422  1.00  0.72           C  
ATOM   3186  CG  LEU A 210      34.229 -40.237 -28.418  1.00  0.72           C  
ATOM   3187  CD1 LEU A 210      34.636 -38.803 -28.163  1.00  0.72           C  
ATOM   3188  CD2 LEU A 210      33.760 -40.918 -27.108  1.00  0.72           C  
ATOM   3189  H   LEU A 210      31.386 -40.493 -31.305  1.00  0.72           H  
ATOM   3190  HA  LEU A 210      33.462 -38.579 -30.680  1.00  0.72           H  
ATOM   3191 1HB  LEU A 210      32.272 -39.683 -28.967  1.00  0.72           H  
ATOM   3192 2HB  LEU A 210      32.716 -41.241 -29.526  1.00  0.72           H  
ATOM   3193  HG  LEU A 210      35.086 -40.777 -28.823  1.00  0.72           H  
ATOM   3194 1HD1 LEU A 210      35.455 -38.778 -27.446  1.00  0.72           H  
ATOM   3195 2HD1 LEU A 210      34.960 -38.347 -29.100  1.00  0.72           H  
ATOM   3196 3HD1 LEU A 210      33.793 -38.256 -27.771  1.00  0.72           H  
ATOM   3197 1HD2 LEU A 210      34.566 -40.914 -26.371  1.00  0.72           H  
ATOM   3198 2HD2 LEU A 210      32.910 -40.389 -26.710  1.00  0.72           H  
ATOM   3199 3HD2 LEU A 210      33.471 -41.941 -27.305  1.00  0.72           H  
ATOM   3200  N   ASN A 211      34.616 -41.473 -31.879  1.00  0.72           N  
ATOM   3201  CA  ASN A 211      35.739 -42.057 -32.617  1.00  0.72           C  
ATOM   3202  C   ASN A 211      35.623 -41.874 -34.134  1.00  0.72           C  
ATOM   3203  O   ASN A 211      34.727 -42.414 -34.781  1.00  0.72           O  
ATOM   3204  CB  ASN A 211      35.932 -43.499 -32.244  1.00  0.72           C  
ATOM   3205  CG  ASN A 211      37.115 -44.178 -32.850  1.00  0.72           C  
ATOM   3206  OD1 ASN A 211      37.529 -43.933 -33.981  1.00  0.72           O  
ATOM   3207  ND2 ASN A 211      37.698 -45.064 -32.082  1.00  0.72           N  
ATOM   3208  H   ASN A 211      33.860 -42.089 -31.575  1.00  0.72           H  
ATOM   3209  HA  ASN A 211      36.643 -41.530 -32.313  1.00  0.72           H  
ATOM   3210 1HB  ASN A 211      36.110 -43.504 -31.204  1.00  0.72           H  
ATOM   3211 2HB  ASN A 211      35.030 -44.067 -32.429  1.00  0.72           H  
ATOM   3212 1HD2 ASN A 211      38.499 -45.563 -32.411  1.00  0.72           H  
ATOM   3213 2HD2 ASN A 211      37.344 -45.229 -31.161  1.00  0.72           H  
ATOM   3214  N   LYS A 212      36.558 -41.123 -34.703  1.00  0.71           N  
ATOM   3215  CA  LYS A 212      36.593 -40.777 -36.129  1.00  0.71           C  
ATOM   3216  C   LYS A 212      36.599 -41.975 -37.104  1.00  0.71           C  
ATOM   3217  O   LYS A 212      36.326 -41.795 -38.292  1.00  0.71           O  
ATOM   3218  CB  LYS A 212      37.820 -39.904 -36.408  1.00  0.71           C  
ATOM   3219  CG  LYS A 212      39.172 -40.631 -36.289  1.00  0.71           C  
ATOM   3220  CD  LYS A 212      40.336 -39.663 -36.521  1.00  0.71           C  
ATOM   3221  CE  LYS A 212      41.702 -40.346 -36.369  1.00  0.71           C  
ATOM   3222  NZ  LYS A 212      42.006 -41.293 -37.490  1.00  0.71           N  
ATOM   3223  H   LYS A 212      37.268 -40.730 -34.100  1.00  0.71           H  
ATOM   3224  HA  LYS A 212      35.699 -40.190 -36.345  1.00  0.71           H  
ATOM   3225 1HB  LYS A 212      37.753 -39.500 -37.418  1.00  0.71           H  
ATOM   3226 2HB  LYS A 212      37.831 -39.062 -35.717  1.00  0.71           H  
ATOM   3227 1HG  LYS A 212      39.262 -41.083 -35.300  1.00  0.71           H  
ATOM   3228 2HG  LYS A 212      39.227 -41.428 -37.037  1.00  0.71           H  
ATOM   3229 1HD  LYS A 212      40.261 -39.253 -37.528  1.00  0.71           H  
ATOM   3230 2HD  LYS A 212      40.271 -38.841 -35.809  1.00  0.71           H  
ATOM   3231 1HE  LYS A 212      42.475 -39.580 -36.339  1.00  0.71           H  
ATOM   3232 2HE  LYS A 212      41.716 -40.899 -35.431  1.00  0.71           H  
ATOM   3233 1HZ  LYS A 212      42.909 -41.709 -37.344  1.00  0.71           H  
ATOM   3234 2HZ  LYS A 212      41.316 -42.051 -37.562  1.00  0.71           H  
ATOM   3235 3HZ  LYS A 212      42.010 -40.794 -38.362  1.00  0.71           H  
ATOM   3236  N   GLU A 213      36.923 -43.178 -36.611  1.00  0.70           N  
ATOM   3237  CA  GLU A 213      36.986 -44.387 -37.438  1.00  0.70           C  
ATOM   3238  C   GLU A 213      35.625 -45.091 -37.548  1.00  0.70           C  
ATOM   3239  O   GLU A 213      35.497 -46.112 -38.229  1.00  0.70           O  
ATOM   3240  CB  GLU A 213      38.010 -45.372 -36.859  1.00  0.70           C  
ATOM   3241  CG  GLU A 213      39.461 -44.850 -36.807  1.00  0.70           C  
ATOM   3242  CD  GLU A 213      40.067 -44.589 -38.163  1.00  0.70           C  
ATOM   3243  OE1 GLU A 213      39.966 -45.443 -39.008  1.00  0.70           O  
ATOM   3244  OE2 GLU A 213      40.656 -43.536 -38.351  1.00  0.70           O  
ATOM   3245  H   GLU A 213      37.116 -43.266 -35.620  1.00  0.70           H  
ATOM   3246  HA  GLU A 213      37.299 -44.098 -38.441  1.00  0.70           H  
ATOM   3247 1HB  GLU A 213      37.711 -45.658 -35.854  1.00  0.70           H  
ATOM   3248 2HB  GLU A 213      38.011 -46.279 -37.461  1.00  0.70           H  
ATOM   3249 1HG  GLU A 213      39.470 -43.922 -36.232  1.00  0.70           H  
ATOM   3250 2HG  GLU A 213      40.074 -45.576 -36.275  1.00  0.70           H  
ATOM   3251  N   MET A 214      34.611 -44.549 -36.885  1.00  0.68           N  
ATOM   3252  CA  MET A 214      33.272 -45.112 -36.930  1.00  0.68           C  
ATOM   3253  C   MET A 214      32.607 -44.775 -38.260  1.00  0.68           C  
ATOM   3254  O   MET A 214      33.015 -43.819 -38.917  1.00  0.68           O  
ATOM   3255  CB  MET A 214      32.465 -44.604 -35.752  1.00  0.68           C  
ATOM   3256  CG  MET A 214      32.887 -45.200 -34.456  1.00  0.68           C  
ATOM   3257  SD  MET A 214      31.954 -44.591 -33.082  1.00  0.68           S  
ATOM   3258  CE  MET A 214      32.345 -45.812 -31.837  1.00  0.68           C  
ATOM   3259  H   MET A 214      34.769 -43.714 -36.318  1.00  0.68           H  
ATOM   3260  HA  MET A 214      33.377 -46.185 -36.833  1.00  0.68           H  
ATOM   3261 1HB  MET A 214      32.591 -43.524 -35.669  1.00  0.68           H  
ATOM   3262 2HB  MET A 214      31.411 -44.791 -35.895  1.00  0.68           H  
ATOM   3263 1HG  MET A 214      32.736 -46.263 -34.513  1.00  0.68           H  
ATOM   3264 2HG  MET A 214      33.942 -45.007 -34.286  1.00  0.68           H  
ATOM   3265 1HE  MET A 214      31.821 -45.579 -30.920  1.00  0.68           H  
ATOM   3266 2HE  MET A 214      32.033 -46.781 -32.180  1.00  0.68           H  
ATOM   3267 3HE  MET A 214      33.412 -45.817 -31.644  1.00  0.68           H  
ATOM   3268  N   PRO A 215      31.602 -45.545 -38.715  1.00  0.65           N  
ATOM   3269  CA  PRO A 215      30.894 -45.289 -39.950  1.00  0.65           C  
ATOM   3270  C   PRO A 215      30.351 -43.877 -39.972  1.00  0.65           C  
ATOM   3271  O   PRO A 215      29.821 -43.386 -38.984  1.00  0.65           O  
ATOM   3272  CB  PRO A 215      29.746 -46.306 -39.890  1.00  0.65           C  
ATOM   3273  CG  PRO A 215      30.293 -47.441 -39.057  1.00  0.65           C  
ATOM   3274  CD  PRO A 215      31.140 -46.768 -37.993  1.00  0.65           C  
ATOM   3275  HA  PRO A 215      31.560 -45.473 -40.804  1.00  0.65           H  
ATOM   3276 1HB  PRO A 215      28.854 -45.839 -39.445  1.00  0.65           H  
ATOM   3277 2HB  PRO A 215      29.460 -46.619 -40.908  1.00  0.65           H  
ATOM   3278 1HG  PRO A 215      29.459 -48.018 -38.633  1.00  0.65           H  
ATOM   3279 2HG  PRO A 215      30.869 -48.136 -39.684  1.00  0.65           H  
ATOM   3280 1HD  PRO A 215      30.523 -46.519 -37.117  1.00  0.65           H  
ATOM   3281 2HD  PRO A 215      31.959 -47.450 -37.753  1.00  0.65           H  
ATOM   3282  N   LYS A 216      30.447 -43.234 -41.124  1.00  0.63           N  
ATOM   3283  CA  LYS A 216      29.924 -41.886 -41.268  1.00  0.63           C  
ATOM   3284  C   LYS A 216      28.496 -41.968 -41.790  1.00  0.63           C  
ATOM   3285  O   LYS A 216      27.784 -40.969 -41.896  1.00  0.63           O  
ATOM   3286  CB  LYS A 216      30.833 -41.082 -42.185  1.00  0.63           C  
ATOM   3287  CG  LYS A 216      32.235 -40.923 -41.589  1.00  0.63           C  
ATOM   3288  CD  LYS A 216      33.159 -40.101 -42.459  1.00  0.63           C  
ATOM   3289  CE  LYS A 216      34.562 -40.044 -41.842  1.00  0.63           C  
ATOM   3290  NZ  LYS A 216      35.486 -39.191 -42.634  1.00  0.63           N  
ATOM   3291  H   LYS A 216      30.910 -43.673 -41.907  1.00  0.63           H  
ATOM   3292  HA  LYS A 216      29.901 -41.405 -40.290  1.00  0.63           H  
ATOM   3293 1HB  LYS A 216      30.916 -41.574 -43.153  1.00  0.63           H  
ATOM   3294 2HB  LYS A 216      30.412 -40.086 -42.345  1.00  0.63           H  
ATOM   3295 1HG  LYS A 216      32.152 -40.432 -40.617  1.00  0.63           H  
ATOM   3296 2HG  LYS A 216      32.679 -41.909 -41.431  1.00  0.63           H  
ATOM   3297 1HD  LYS A 216      33.221 -40.536 -43.455  1.00  0.63           H  
ATOM   3298 2HD  LYS A 216      32.774 -39.079 -42.545  1.00  0.63           H  
ATOM   3299 1HE  LYS A 216      34.495 -39.644 -40.830  1.00  0.63           H  
ATOM   3300 2HE  LYS A 216      34.968 -41.054 -41.795  1.00  0.63           H  
ATOM   3301 1HZ  LYS A 216      36.391 -39.175 -42.196  1.00  0.63           H  
ATOM   3302 2HZ  LYS A 216      35.569 -39.536 -43.573  1.00  0.63           H  
ATOM   3303 3HZ  LYS A 216      35.095 -38.243 -42.644  1.00  0.63           H  
ATOM   3304  N   LYS A 217      28.091 -43.192 -42.114  1.00  0.60           N  
ATOM   3305  CA  LYS A 217      26.760 -43.483 -42.609  1.00  0.60           C  
ATOM   3306  C   LYS A 217      26.303 -44.883 -42.218  1.00  0.60           C  
ATOM   3307  O   LYS A 217      27.020 -45.866 -42.424  1.00  0.60           O  
ATOM   3308  CB  LYS A 217      26.690 -43.368 -44.131  1.00  0.60           C  
ATOM   3309  CG  LYS A 217      25.283 -43.597 -44.691  1.00  0.60           C  
ATOM   3310  CD  LYS A 217      25.243 -43.518 -46.205  1.00  0.60           C  
ATOM   3311  CE  LYS A 217      23.845 -43.839 -46.707  1.00  0.60           C  
ATOM   3312  NZ  LYS A 217      23.789 -43.976 -48.185  1.00  0.60           N  
ATOM   3313  H   LYS A 217      28.734 -43.956 -41.988  1.00  0.60           H  
ATOM   3314  HA  LYS A 217      26.074 -42.769 -42.175  1.00  0.60           H  
ATOM   3315 1HB  LYS A 217      27.014 -42.372 -44.436  1.00  0.60           H  
ATOM   3316 2HB  LYS A 217      27.363 -44.092 -44.585  1.00  0.60           H  
ATOM   3317 1HG  LYS A 217      24.933 -44.589 -44.401  1.00  0.60           H  
ATOM   3318 2HG  LYS A 217      24.600 -42.859 -44.265  1.00  0.60           H  
ATOM   3319 1HD  LYS A 217      25.521 -42.514 -46.530  1.00  0.60           H  
ATOM   3320 2HD  LYS A 217      25.946 -44.233 -46.631  1.00  0.60           H  
ATOM   3321 1HE  LYS A 217      23.520 -44.764 -46.256  1.00  0.60           H  
ATOM   3322 2HE  LYS A 217      23.166 -43.044 -46.400  1.00  0.60           H  
ATOM   3323 1HZ  LYS A 217      22.842 -44.203 -48.461  1.00  0.60           H  
ATOM   3324 2HZ  LYS A 217      24.079 -43.120 -48.629  1.00  0.60           H  
ATOM   3325 3HZ  LYS A 217      24.402 -44.733 -48.467  1.00  0.60           H  
ATOM   3326  N   LEU A 218      25.089 -44.962 -41.688  1.00  0.59           N  
ATOM   3327  CA  LEU A 218      24.446 -46.223 -41.354  1.00  0.59           C  
ATOM   3328  C   LEU A 218      23.141 -46.346 -42.121  1.00  0.59           C  
ATOM   3329  O   LEU A 218      22.439 -45.348 -42.309  1.00  0.59           O  
ATOM   3330  CB  LEU A 218      24.106 -46.277 -39.876  1.00  0.59           C  
ATOM   3331  CG  LEU A 218      25.218 -46.126 -38.892  1.00  0.59           C  
ATOM   3332  CD1 LEU A 218      24.601 -45.983 -37.492  1.00  0.59           C  
ATOM   3333  CD2 LEU A 218      26.144 -47.329 -38.962  1.00  0.59           C  
ATOM   3334  H   LEU A 218      24.593 -44.089 -41.515  1.00  0.59           H  
ATOM   3335  HA  LEU A 218      25.101 -47.050 -41.627  1.00  0.59           H  
ATOM   3336 1HB  LEU A 218      23.376 -45.513 -39.675  1.00  0.59           H  
ATOM   3337 2HB  LEU A 218      23.633 -47.239 -39.678  1.00  0.59           H  
ATOM   3338  HG  LEU A 218      25.782 -45.248 -39.121  1.00  0.59           H  
ATOM   3339 1HD1 LEU A 218      25.387 -45.869 -36.761  1.00  0.59           H  
ATOM   3340 2HD1 LEU A 218      23.959 -45.117 -37.456  1.00  0.59           H  
ATOM   3341 3HD1 LEU A 218      24.022 -46.853 -37.259  1.00  0.59           H  
ATOM   3342 1HD2 LEU A 218      26.951 -47.215 -38.236  1.00  0.59           H  
ATOM   3343 2HD2 LEU A 218      25.590 -48.233 -38.739  1.00  0.59           H  
ATOM   3344 3HD2 LEU A 218      26.568 -47.405 -39.965  1.00  0.59           H  
ATOM   3345  N   GLU A 219      22.773 -47.566 -42.492  1.00  0.58           N  
ATOM   3346  CA  GLU A 219      21.471 -47.803 -43.112  1.00  0.58           C  
ATOM   3347  C   GLU A 219      20.705 -48.811 -42.262  1.00  0.58           C  
ATOM   3348  O   GLU A 219      21.313 -49.714 -41.674  1.00  0.58           O  
ATOM   3349  CB  GLU A 219      21.629 -48.276 -44.566  1.00  0.58           C  
ATOM   3350  CG  GLU A 219      22.272 -47.226 -45.493  1.00  0.58           C  
ATOM   3351  CD  GLU A 219      22.388 -47.644 -46.953  1.00  0.58           C  
ATOM   3352  OE1 GLU A 219      22.030 -48.748 -47.276  1.00  0.58           O  
ATOM   3353  OE2 GLU A 219      22.831 -46.828 -47.746  1.00  0.58           O  
ATOM   3354  H   GLU A 219      23.401 -48.342 -42.337  1.00  0.58           H  
ATOM   3355  HA  GLU A 219      20.903 -46.874 -43.122  1.00  0.58           H  
ATOM   3356 1HB  GLU A 219      22.242 -49.176 -44.593  1.00  0.58           H  
ATOM   3357 2HB  GLU A 219      20.649 -48.534 -44.971  1.00  0.58           H  
ATOM   3358 1HG  GLU A 219      21.675 -46.313 -45.433  1.00  0.58           H  
ATOM   3359 2HG  GLU A 219      23.266 -46.996 -45.112  1.00  0.58           H  
ATOM   3360  N   ASP A 220      19.378 -48.656 -42.191  1.00  0.58           N  
ATOM   3361  CA  ASP A 220      18.523 -49.534 -41.384  1.00  0.58           C  
ATOM   3362  C   ASP A 220      19.060 -49.587 -39.954  1.00  0.58           C  
ATOM   3363  O   ASP A 220      19.300 -50.660 -39.389  1.00  0.58           O  
ATOM   3364  CB  ASP A 220      18.449 -50.937 -41.990  1.00  0.58           C  
ATOM   3365  CG  ASP A 220      17.784 -50.960 -43.379  1.00  0.58           C  
ATOM   3366  OD1 ASP A 220      16.823 -50.253 -43.577  1.00  0.58           O  
ATOM   3367  OD2 ASP A 220      18.256 -51.683 -44.223  1.00  0.58           O  
ATOM   3368  H   ASP A 220      18.956 -47.876 -42.689  1.00  0.58           H  
ATOM   3369  HA  ASP A 220      17.519 -49.107 -41.353  1.00  0.58           H  
ATOM   3370 1HB  ASP A 220      19.444 -51.363 -42.073  1.00  0.58           H  
ATOM   3371 2HB  ASP A 220      17.876 -51.581 -41.323  1.00  0.58           H  
ATOM   3372  N   ALA A 221      19.349 -48.405 -39.424  1.00  0.58           N  
ATOM   3373  CA  ALA A 221      19.943 -48.243 -38.116  1.00  0.58           C  
ATOM   3374  C   ALA A 221      19.018 -48.700 -37.020  1.00  0.58           C  
ATOM   3375  O   ALA A 221      17.810 -48.473 -37.070  1.00  0.58           O  
ATOM   3376  CB  ALA A 221      20.328 -46.794 -37.892  1.00  0.58           C  
ATOM   3377  H   ALA A 221      19.060 -47.577 -39.936  1.00  0.58           H  
ATOM   3378  HA  ALA A 221      20.838 -48.843 -38.076  1.00  0.58           H  
ATOM   3379 1HB  ALA A 221      20.803 -46.688 -36.914  1.00  0.58           H  
ATOM   3380 2HB  ALA A 221      21.023 -46.483 -38.672  1.00  0.58           H  
ATOM   3381 3HB  ALA A 221      19.434 -46.176 -37.932  1.00  0.58           H  
ATOM   3382  N   ARG A 222      19.608 -49.284 -35.991  1.00  0.58           N  
ATOM   3383  CA  ARG A 222      18.894 -49.649 -34.777  1.00  0.58           C  
ATOM   3384  C   ARG A 222      19.487 -48.729 -33.713  1.00  0.58           C  
ATOM   3385  O   ARG A 222      20.718 -48.651 -33.557  1.00  0.58           O  
ATOM   3386  CB  ARG A 222      19.043 -51.125 -34.487  1.00  0.58           C  
ATOM   3387  CG  ARG A 222      18.334 -51.647 -33.278  1.00  0.58           C  
ATOM   3388  CD  ARG A 222      18.349 -53.170 -33.254  1.00  0.58           C  
ATOM   3389  NE  ARG A 222      17.524 -53.746 -34.313  1.00  0.58           N  
ATOM   3390  CZ  ARG A 222      17.560 -55.032 -34.734  1.00  0.58           C  
ATOM   3391  NH1 ARG A 222      18.382 -55.905 -34.193  1.00  0.58           N  
ATOM   3392  NH2 ARG A 222      16.751 -55.421 -35.707  1.00  0.58           N  
ATOM   3393  H   ARG A 222      20.594 -49.475 -36.050  1.00  0.58           H  
ATOM   3394  HA  ARG A 222      17.833 -49.428 -34.887  1.00  0.58           H  
ATOM   3395 1HB  ARG A 222      18.689 -51.698 -35.343  1.00  0.58           H  
ATOM   3396 2HB  ARG A 222      20.082 -51.339 -34.370  1.00  0.58           H  
ATOM   3397 1HG  ARG A 222      18.845 -51.267 -32.403  1.00  0.58           H  
ATOM   3398 2HG  ARG A 222      17.297 -51.298 -33.278  1.00  0.58           H  
ATOM   3399 1HD  ARG A 222      19.357 -53.525 -33.385  1.00  0.58           H  
ATOM   3400 2HD  ARG A 222      17.964 -53.531 -32.316  1.00  0.58           H  
ATOM   3401  HE  ARG A 222      16.835 -53.138 -34.749  1.00  0.58           H  
ATOM   3402 1HH1 ARG A 222      19.004 -55.636 -33.421  1.00  0.58           H  
ATOM   3403 2HH1 ARG A 222      18.389 -56.857 -34.518  1.00  0.58           H  
ATOM   3404 1HH2 ARG A 222      16.115 -54.756 -36.136  1.00  0.58           H  
ATOM   3405 2HH2 ARG A 222      16.770 -56.376 -36.025  1.00  0.58           H  
ATOM   3406  N   VAL A 223      18.625 -47.974 -33.040  1.00  0.59           N  
ATOM   3407  CA  VAL A 223      19.127 -46.913 -32.174  1.00  0.59           C  
ATOM   3408  C   VAL A 223      18.855 -47.079 -30.678  1.00  0.59           C  
ATOM   3409  O   VAL A 223      17.722 -47.319 -30.237  1.00  0.59           O  
ATOM   3410  CB  VAL A 223      18.512 -45.564 -32.634  1.00  0.59           C  
ATOM   3411  CG1 VAL A 223      19.047 -44.411 -31.752  1.00  0.59           C  
ATOM   3412  CG2 VAL A 223      18.774 -45.339 -34.165  1.00  0.59           C  
ATOM   3413  H   VAL A 223      17.628 -48.128 -33.169  1.00  0.59           H  
ATOM   3414  HA  VAL A 223      20.206 -46.852 -32.307  1.00  0.59           H  
ATOM   3415  HB  VAL A 223      17.431 -45.598 -32.476  1.00  0.59           H  
ATOM   3416 1HG1 VAL A 223      18.587 -43.480 -32.064  1.00  0.59           H  
ATOM   3417 2HG1 VAL A 223      18.806 -44.595 -30.710  1.00  0.59           H  
ATOM   3418 3HG1 VAL A 223      20.131 -44.338 -31.861  1.00  0.59           H  
ATOM   3419 1HG2 VAL A 223      18.314 -44.406 -34.478  1.00  0.59           H  
ATOM   3420 2HG2 VAL A 223      19.826 -45.296 -34.360  1.00  0.59           H  
ATOM   3421 3HG2 VAL A 223      18.336 -46.161 -34.739  1.00  0.59           H  
ATOM   3422  N   LEU A 224      19.928 -46.952 -29.904  1.00  0.61           N  
ATOM   3423  CA  LEU A 224      19.862 -47.002 -28.453  1.00  0.61           C  
ATOM   3424  C   LEU A 224      20.057 -45.608 -27.884  1.00  0.61           C  
ATOM   3425  O   LEU A 224      21.045 -44.932 -28.190  1.00  0.61           O  
ATOM   3426  CB  LEU A 224      20.924 -47.932 -27.868  1.00  0.61           C  
ATOM   3427  CG  LEU A 224      20.989 -47.982 -26.333  1.00  0.61           C  
ATOM   3428  CD1 LEU A 224      19.702 -48.587 -25.781  1.00  0.61           C  
ATOM   3429  CD2 LEU A 224      22.205 -48.790 -25.917  1.00  0.61           C  
ATOM   3430  H   LEU A 224      20.829 -46.775 -30.353  1.00  0.61           H  
ATOM   3431  HA  LEU A 224      18.876 -47.360 -28.156  1.00  0.61           H  
ATOM   3432 1HB  LEU A 224      20.769 -48.931 -28.236  1.00  0.61           H  
ATOM   3433 2HB  LEU A 224      21.896 -47.593 -28.221  1.00  0.61           H  
ATOM   3434  HG  LEU A 224      21.079 -46.966 -25.938  1.00  0.61           H  
ATOM   3435 1HD1 LEU A 224      19.753 -48.607 -24.720  1.00  0.61           H  
ATOM   3436 2HD1 LEU A 224      18.845 -47.983 -26.087  1.00  0.61           H  
ATOM   3437 3HD1 LEU A 224      19.582 -49.590 -26.140  1.00  0.61           H  
ATOM   3438 1HD2 LEU A 224      22.271 -48.822 -24.827  1.00  0.61           H  
ATOM   3439 2HD2 LEU A 224      22.122 -49.804 -26.307  1.00  0.61           H  
ATOM   3440 3HD2 LEU A 224      23.095 -48.317 -26.319  1.00  0.61           H  
ATOM   3441  N   VAL A 225      19.109 -45.183 -27.073  1.00  0.62           N  
ATOM   3442  CA  VAL A 225      19.157 -43.881 -26.439  1.00  0.62           C  
ATOM   3443  C   VAL A 225      19.444 -44.102 -24.954  1.00  0.62           C  
ATOM   3444  O   VAL A 225      18.680 -44.789 -24.284  1.00  0.62           O  
ATOM   3445  CB  VAL A 225      17.798 -43.188 -26.651  1.00  0.62           C  
ATOM   3446  CG1 VAL A 225      17.758 -41.858 -26.002  1.00  0.62           C  
ATOM   3447  CG2 VAL A 225      17.521 -43.031 -28.149  1.00  0.62           C  
ATOM   3448  H   VAL A 225      18.323 -45.791 -26.880  1.00  0.62           H  
ATOM   3449  HA  VAL A 225      19.957 -43.283 -26.877  1.00  0.62           H  
ATOM   3450  HB  VAL A 225      17.020 -43.804 -26.199  1.00  0.62           H  
ATOM   3451 1HG1 VAL A 225      16.783 -41.403 -26.154  1.00  0.62           H  
ATOM   3452 2HG1 VAL A 225      17.954 -41.949 -24.935  1.00  0.62           H  
ATOM   3453 3HG1 VAL A 225      18.502 -41.248 -26.463  1.00  0.62           H  
ATOM   3454 1HG2 VAL A 225      16.553 -42.558 -28.294  1.00  0.62           H  
ATOM   3455 2HG2 VAL A 225      18.294 -42.416 -28.597  1.00  0.62           H  
ATOM   3456 3HG2 VAL A 225      17.518 -44.009 -28.625  1.00  0.62           H  
ATOM   3457  N   LEU A 226      20.564 -43.579 -24.466  1.00  0.64           N  
ATOM   3458  CA  LEU A 226      21.013 -43.820 -23.094  1.00  0.64           C  
ATOM   3459  C   LEU A 226      21.200 -42.522 -22.288  1.00  0.64           C  
ATOM   3460  O   LEU A 226      21.919 -41.610 -22.707  1.00  0.64           O  
ATOM   3461  CB  LEU A 226      22.348 -44.609 -23.156  1.00  0.64           C  
ATOM   3462  CG  LEU A 226      23.061 -44.922 -21.833  1.00  0.64           C  
ATOM   3463  CD1 LEU A 226      22.318 -45.868 -21.036  1.00  0.64           C  
ATOM   3464  CD2 LEU A 226      24.422 -45.449 -22.092  1.00  0.64           C  
ATOM   3465  H   LEU A 226      21.157 -43.016 -25.074  1.00  0.64           H  
ATOM   3466  HA  LEU A 226      20.268 -44.425 -22.583  1.00  0.64           H  
ATOM   3467 1HB  LEU A 226      22.153 -45.560 -23.649  1.00  0.64           H  
ATOM   3468 2HB  LEU A 226      23.043 -44.045 -23.780  1.00  0.64           H  
ATOM   3469  HG  LEU A 226      23.109 -44.037 -21.279  1.00  0.64           H  
ATOM   3470 1HD1 LEU A 226      22.842 -46.030 -20.117  1.00  0.64           H  
ATOM   3471 2HD1 LEU A 226      21.364 -45.466 -20.838  1.00  0.64           H  
ATOM   3472 3HD1 LEU A 226      22.231 -46.807 -21.573  1.00  0.64           H  
ATOM   3473 1HD2 LEU A 226      24.922 -45.640 -21.140  1.00  0.64           H  
ATOM   3474 2HD2 LEU A 226      24.347 -46.368 -22.661  1.00  0.64           H  
ATOM   3475 3HD2 LEU A 226      24.977 -44.729 -22.633  1.00  0.64           H  
ATOM   3476  N   ASP A 227      20.537 -42.443 -21.135  1.00  0.65           N  
ATOM   3477  CA  ASP A 227      20.647 -41.272 -20.262  1.00  0.65           C  
ATOM   3478  C   ASP A 227      21.994 -41.272 -19.520  1.00  0.65           C  
ATOM   3479  O   ASP A 227      22.607 -40.243 -19.268  1.00  0.65           O  
ATOM   3480  CB  ASP A 227      19.522 -41.289 -19.225  1.00  0.65           C  
ATOM   3481  CG  ASP A 227      18.108 -41.060 -19.775  1.00  0.65           C  
ATOM   3482  OD1 ASP A 227      17.959 -40.643 -20.902  1.00  0.65           O  
ATOM   3483  OD2 ASP A 227      17.167 -41.331 -19.032  1.00  0.65           O  
ATOM   3484  H   ASP A 227      19.958 -43.231 -20.848  1.00  0.65           H  
ATOM   3485  HA  ASP A 227      20.576 -40.368 -20.866  1.00  0.65           H  
ATOM   3486 1HB  ASP A 227      19.544 -42.246 -18.721  1.00  0.65           H  
ATOM   3487 2HB  ASP A 227      19.727 -40.526 -18.474  1.00  0.65           H  
ATOM   3488  N   ASP A 228      22.413 -42.447 -19.125  1.00  0.66           N  
ATOM   3489  CA  ASP A 228      23.651 -42.669 -18.397  1.00  0.66           C  
ATOM   3490  C   ASP A 228      24.879 -42.658 -19.317  1.00  0.66           C  
ATOM   3491  O   ASP A 228      24.730 -42.640 -20.537  1.00  0.66           O  
ATOM   3492  CB  ASP A 228      23.550 -43.970 -17.641  1.00  0.66           C  
ATOM   3493  CG  ASP A 228      22.639 -43.895 -16.441  1.00  0.66           C  
ATOM   3494  OD1 ASP A 228      22.294 -42.824 -16.020  1.00  0.66           O  
ATOM   3495  OD2 ASP A 228      22.252 -44.944 -15.984  1.00  0.66           O  
ATOM   3496  H   ASP A 228      21.841 -43.245 -19.366  1.00  0.66           H  
ATOM   3497  HA  ASP A 228      23.747 -41.861 -17.673  1.00  0.66           H  
ATOM   3498 1HB  ASP A 228      23.150 -44.702 -18.312  1.00  0.66           H  
ATOM   3499 2HB  ASP A 228      24.529 -44.320 -17.340  1.00  0.66           H  
ATOM   3500  N   PRO A 229      26.089 -42.468 -18.790  1.00  0.66           N  
ATOM   3501  CA  PRO A 229      27.324 -42.662 -19.519  1.00  0.66           C  
ATOM   3502  C   PRO A 229      27.644 -44.139 -19.769  1.00  0.66           C  
ATOM   3503  O   PRO A 229      27.325 -45.016 -18.957  1.00  0.66           O  
ATOM   3504  CB  PRO A 229      28.360 -42.029 -18.590  1.00  0.66           C  
ATOM   3505  CG  PRO A 229      27.762 -42.142 -17.194  1.00  0.66           C  
ATOM   3506  CD  PRO A 229      26.262 -41.984 -17.395  1.00  0.66           C  
ATOM   3507  HA  PRO A 229      27.258 -42.117 -20.471  1.00  0.66           H  
ATOM   3508 1HB  PRO A 229      29.290 -42.583 -18.676  1.00  0.66           H  
ATOM   3509 2HB  PRO A 229      28.589 -41.006 -18.905  1.00  0.66           H  
ATOM   3510 1HG  PRO A 229      28.036 -43.114 -16.752  1.00  0.66           H  
ATOM   3511 2HG  PRO A 229      28.192 -41.368 -16.542  1.00  0.66           H  
ATOM   3512 1HD  PRO A 229      25.749 -42.603 -16.663  1.00  0.66           H  
ATOM   3513 2HD  PRO A 229      25.959 -40.937 -17.315  1.00  0.66           H  
ATOM   3514  N   LEU A 230      28.379 -44.416 -20.837  1.00  0.68           N  
ATOM   3515  CA  LEU A 230      28.915 -45.762 -21.025  1.00  0.68           C  
ATOM   3516  C   LEU A 230      30.239 -45.902 -20.324  1.00  0.68           C  
ATOM   3517  O   LEU A 230      31.293 -45.887 -20.965  1.00  0.68           O  
ATOM   3518  CB  LEU A 230      29.079 -46.184 -22.485  1.00  0.68           C  
ATOM   3519  CG  LEU A 230      27.850 -46.359 -23.305  1.00  0.68           C  
ATOM   3520  CD1 LEU A 230      28.245 -46.645 -24.737  1.00  0.68           C  
ATOM   3521  CD2 LEU A 230      27.066 -47.543 -22.753  1.00  0.68           C  
ATOM   3522  H   LEU A 230      28.623 -43.659 -21.473  1.00  0.68           H  
ATOM   3523  HA  LEU A 230      28.225 -46.469 -20.568  1.00  0.68           H  
ATOM   3524 1HB  LEU A 230      29.681 -45.444 -22.974  1.00  0.68           H  
ATOM   3525 2HB  LEU A 230      29.620 -47.129 -22.508  1.00  0.68           H  
ATOM   3526  HG  LEU A 230      27.252 -45.473 -23.268  1.00  0.68           H  
ATOM   3527 1HD1 LEU A 230      27.366 -46.797 -25.323  1.00  0.68           H  
ATOM   3528 2HD1 LEU A 230      28.807 -45.814 -25.142  1.00  0.68           H  
ATOM   3529 3HD1 LEU A 230      28.853 -47.543 -24.767  1.00  0.68           H  
ATOM   3530 1HD2 LEU A 230      26.169 -47.698 -23.350  1.00  0.68           H  
ATOM   3531 2HD2 LEU A 230      27.683 -48.438 -22.794  1.00  0.68           H  
ATOM   3532 3HD2 LEU A 230      26.789 -47.343 -21.717  1.00  0.68           H  
ATOM   3533  N   GLU A 231      30.169 -46.018 -19.010  1.00  0.69           N  
ATOM   3534  CA  GLU A 231      31.356 -46.143 -18.179  1.00  0.69           C  
ATOM   3535  C   GLU A 231      31.208 -47.298 -17.177  1.00  0.69           C  
ATOM   3536  O   GLU A 231      30.090 -47.599 -16.757  1.00  0.69           O  
ATOM   3537  CB  GLU A 231      31.616 -44.818 -17.444  1.00  0.69           C  
ATOM   3538  CG  GLU A 231      32.027 -43.628 -18.352  1.00  0.69           C  
ATOM   3539  CD  GLU A 231      32.253 -42.337 -17.585  1.00  0.69           C  
ATOM   3540  OE1 GLU A 231      31.979 -42.311 -16.410  1.00  0.69           O  
ATOM   3541  OE2 GLU A 231      32.705 -41.383 -18.176  1.00  0.69           O  
ATOM   3542  H   GLU A 231      29.232 -45.983 -18.602  1.00  0.69           H  
ATOM   3543  HA  GLU A 231      32.186 -46.345 -18.841  1.00  0.69           H  
ATOM   3544 1HB  GLU A 231      30.708 -44.521 -16.916  1.00  0.69           H  
ATOM   3545 2HB  GLU A 231      32.392 -44.956 -16.694  1.00  0.69           H  
ATOM   3546 1HG  GLU A 231      32.958 -43.883 -18.843  1.00  0.69           H  
ATOM   3547 2HG  GLU A 231      31.288 -43.473 -19.128  1.00  0.69           H  
ATOM   3548  N   PRO A 232      32.310 -47.979 -16.802  1.00  0.73           N  
ATOM   3549  CA  PRO A 232      32.374 -49.013 -15.783  1.00  0.73           C  
ATOM   3550  C   PRO A 232      32.226 -48.381 -14.417  1.00  0.73           C  
ATOM   3551  O   PRO A 232      32.513 -47.195 -14.255  1.00  0.73           O  
ATOM   3552  CB  PRO A 232      33.766 -49.611 -15.987  1.00  0.73           C  
ATOM   3553  CG  PRO A 232      34.586 -48.483 -16.570  1.00  0.73           C  
ATOM   3554  CD  PRO A 232      33.620 -47.696 -17.442  1.00  0.73           C  
ATOM   3555  HA  PRO A 232      31.583 -49.756 -15.961  1.00  0.73           H  
ATOM   3556 1HB  PRO A 232      34.158 -49.973 -15.017  1.00  0.73           H  
ATOM   3557 2HB  PRO A 232      33.704 -50.480 -16.647  1.00  0.73           H  
ATOM   3558 1HG  PRO A 232      35.016 -47.874 -15.760  1.00  0.73           H  
ATOM   3559 2HG  PRO A 232      35.433 -48.886 -17.148  1.00  0.73           H  
ATOM   3560 1HD  PRO A 232      33.891 -46.634 -17.384  1.00  0.73           H  
ATOM   3561 2HD  PRO A 232      33.647 -48.073 -18.469  1.00  0.73           H  
ATOM   3562  N   GLU A 233      31.811 -49.149 -13.425  1.00  0.77           N  
ATOM   3563  CA  GLU A 233      31.750 -48.583 -12.085  1.00  0.77           C  
ATOM   3564  C   GLU A 233      33.155 -48.412 -11.521  1.00  0.77           C  
ATOM   3565  O   GLU A 233      34.014 -49.275 -11.701  1.00  0.77           O  
ATOM   3566  CB  GLU A 233      30.896 -49.458 -11.168  1.00  0.77           C  
ATOM   3567  CG  GLU A 233      29.427 -49.491 -11.546  1.00  0.77           C  
ATOM   3568  CD  GLU A 233      28.567 -50.337 -10.611  1.00  0.77           C  
ATOM   3569  OE1 GLU A 233      29.103 -50.915  -9.696  1.00  0.77           O  
ATOM   3570  OE2 GLU A 233      27.364 -50.393 -10.824  1.00  0.77           O  
ATOM   3571  H   GLU A 233      31.562 -50.113 -13.587  1.00  0.77           H  
ATOM   3572  HA  GLU A 233      31.287 -47.597 -12.145  1.00  0.77           H  
ATOM   3573 1HB  GLU A 233      31.272 -50.480 -11.185  1.00  0.77           H  
ATOM   3574 2HB  GLU A 233      30.978 -49.095 -10.142  1.00  0.77           H  
ATOM   3575 1HG  GLU A 233      29.046 -48.470 -11.546  1.00  0.77           H  
ATOM   3576 2HG  GLU A 233      29.340 -49.878 -12.560  1.00  0.77           H  
ATOM   3577  N   GLU A 234      33.377 -47.297 -10.834  1.00  0.83           N  
ATOM   3578  CA  GLU A 234      34.658 -46.998 -10.205  1.00  0.83           C  
ATOM   3579  C   GLU A 234      34.708 -47.546  -8.780  1.00  0.83           C  
ATOM   3580  O   GLU A 234      33.759 -47.379  -8.016  1.00  0.83           O  
ATOM   3581  CB  GLU A 234      34.905 -45.484 -10.236  1.00  0.83           C  
ATOM   3582  CG  GLU A 234      36.258 -45.042  -9.724  1.00  0.83           C  
ATOM   3583  CD  GLU A 234      36.487 -43.564  -9.860  1.00  0.83           C  
ATOM   3584  OE1 GLU A 234      35.580 -42.870 -10.246  1.00  0.83           O  
ATOM   3585  OE2 GLU A 234      37.580 -43.131  -9.591  1.00  0.83           O  
ATOM   3586  H   GLU A 234      32.624 -46.631 -10.745  1.00  0.83           H  
ATOM   3587  HA  GLU A 234      35.446 -47.485 -10.781  1.00  0.83           H  
ATOM   3588 1HB  GLU A 234      34.803 -45.123 -11.260  1.00  0.83           H  
ATOM   3589 2HB  GLU A 234      34.146 -44.984  -9.637  1.00  0.83           H  
ATOM   3590 1HG  GLU A 234      36.303 -45.276  -8.683  1.00  0.83           H  
ATOM   3591 2HG  GLU A 234      37.045 -45.593 -10.236  1.00  0.83           H  
ATOM   3592  N   ILE A 235      35.819 -48.195  -8.430  1.00  0.88           N  
ATOM   3593  CA  ILE A 235      36.005 -48.772  -7.095  1.00  0.88           C  
ATOM   3594  C   ILE A 235      36.603 -47.776  -6.079  1.00  0.88           C  
ATOM   3595  O   ILE A 235      36.567 -48.018  -4.872  1.00  0.88           O  
ATOM   3596  CB  ILE A 235      36.894 -50.020  -7.187  1.00  0.88           C  
ATOM   3597  CG1 ILE A 235      36.717 -50.909  -5.961  1.00  0.88           C  
ATOM   3598  CG2 ILE A 235      38.325 -49.619  -7.310  1.00  0.88           C  
ATOM   3599  CD1 ILE A 235      35.362 -51.538  -5.860  1.00  0.88           C  
ATOM   3600  H   ILE A 235      36.550 -48.303  -9.117  1.00  0.88           H  
ATOM   3601  HA  ILE A 235      35.030 -49.080  -6.722  1.00  0.88           H  
ATOM   3602  HB  ILE A 235      36.611 -50.607  -8.060  1.00  0.88           H  
ATOM   3603 1HG1 ILE A 235      37.462 -51.699  -5.997  1.00  0.88           H  
ATOM   3604 2HG1 ILE A 235      36.878 -50.316  -5.068  1.00  0.88           H  
ATOM   3605 1HG2 ILE A 235      38.934 -50.508  -7.366  1.00  0.88           H  
ATOM   3606 2HG2 ILE A 235      38.469 -49.013  -8.198  1.00  0.88           H  
ATOM   3607 3HG2 ILE A 235      38.615 -49.052  -6.451  1.00  0.88           H  
ATOM   3608 1HD1 ILE A 235      35.313 -52.156  -4.968  1.00  0.88           H  
ATOM   3609 2HD1 ILE A 235      34.603 -50.758  -5.802  1.00  0.88           H  
ATOM   3610 3HD1 ILE A 235      35.184 -52.151  -6.739  1.00  0.88           H  
ATOM   3611  N   ASP A 236      37.146 -46.671  -6.600  1.00  0.95           N  
ATOM   3612  CA  ASP A 236      37.801 -45.560  -5.887  1.00  0.95           C  
ATOM   3613  C   ASP A 236      39.306 -45.811  -5.725  1.00  0.95           C  
ATOM   3614  O   ASP A 236      39.769 -46.951  -5.647  1.00  0.95           O  
ATOM   3615  CB  ASP A 236      37.136 -45.255  -4.527  1.00  0.95           C  
ATOM   3616  CG  ASP A 236      37.545 -43.870  -3.905  1.00  0.95           C  
ATOM   3617  OD1 ASP A 236      38.438 -43.211  -4.423  1.00  0.95           O  
ATOM   3618  OD2 ASP A 236      36.937 -43.491  -2.931  1.00  0.95           O  
ATOM   3619  H   ASP A 236      37.094 -46.590  -7.603  1.00  0.95           H  
ATOM   3620  HA  ASP A 236      37.687 -44.662  -6.499  1.00  0.95           H  
ATOM   3621 1HB  ASP A 236      36.049 -45.285  -4.636  1.00  0.95           H  
ATOM   3622 2HB  ASP A 236      37.413 -46.023  -3.805  1.00  0.95           H  
ATOM   3623  N   GLU A 237      40.064 -44.723  -5.712  1.00  1.11           N  
ATOM   3624  CA  GLU A 237      41.520 -44.779  -5.675  1.00  1.11           C  
ATOM   3625  C   GLU A 237      42.062 -45.414  -4.411  1.00  1.11           C  
ATOM   3626  O   GLU A 237      43.053 -46.139  -4.455  1.00  1.11           O  
ATOM   3627  CB  GLU A 237      42.117 -43.381  -5.831  1.00  1.11           C  
ATOM   3628  CG  GLU A 237      41.948 -42.778  -7.224  1.00  1.11           C  
ATOM   3629  CD  GLU A 237      42.507 -41.374  -7.341  1.00  1.11           C  
ATOM   3630  OE1 GLU A 237      42.907 -40.823  -6.343  1.00  1.11           O  
ATOM   3631  OE2 GLU A 237      42.532 -40.859  -8.435  1.00  1.11           O  
ATOM   3632  H   GLU A 237      39.578 -43.827  -5.680  1.00  1.11           H  
ATOM   3633  HA  GLU A 237      41.854 -45.382  -6.516  1.00  1.11           H  
ATOM   3634 1HB  GLU A 237      41.642 -42.708  -5.115  1.00  1.11           H  
ATOM   3635 2HB  GLU A 237      43.180 -43.410  -5.599  1.00  1.11           H  
ATOM   3636 1HG  GLU A 237      42.449 -43.419  -7.947  1.00  1.11           H  
ATOM   3637 2HG  GLU A 237      40.885 -42.763  -7.469  1.00  1.11           H  
ATOM   3638  N   GLU A 238      41.428 -45.162  -3.270  1.00  1.45           N  
ATOM   3639  CA  GLU A 238      41.941 -45.772  -2.050  1.00  1.45           C  
ATOM   3640  C   GLU A 238      41.778 -47.286  -2.110  1.00  1.45           C  
ATOM   3641  O   GLU A 238      42.669 -48.041  -1.716  1.00  1.45           O  
ATOM   3642  CB  GLU A 238      41.237 -45.220  -0.807  1.00  1.45           C  
ATOM   3643  CG  GLU A 238      41.569 -43.760  -0.490  1.00  1.45           C  
ATOM   3644  CD  GLU A 238      40.865 -43.238   0.747  1.00  1.45           C  
ATOM   3645  OE1 GLU A 238      40.064 -43.951   1.304  1.00  1.45           O  
ATOM   3646  OE2 GLU A 238      41.135 -42.123   1.130  1.00  1.45           O  
ATOM   3647  H   GLU A 238      40.613 -44.558  -3.266  1.00  1.45           H  
ATOM   3648  HA  GLU A 238      43.005 -45.548  -1.971  1.00  1.45           H  
ATOM   3649 1HB  GLU A 238      40.156 -45.295  -0.941  1.00  1.45           H  
ATOM   3650 2HB  GLU A 238      41.504 -45.822   0.060  1.00  1.45           H  
ATOM   3651 1HG  GLU A 238      42.645 -43.666  -0.350  1.00  1.45           H  
ATOM   3652 2HG  GLU A 238      41.287 -43.148  -1.348  1.00  1.45           H  
ATOM   3653  N   ALA A 239      40.649 -47.747  -2.654  1.00  2.17           N  
ATOM   3654  CA  ALA A 239      40.395 -49.179  -2.750  1.00  2.17           C  
ATOM   3655  C   ALA A 239      41.451 -49.844  -3.608  1.00  2.17           C  
ATOM   3656  O   ALA A 239      41.930 -50.931  -3.269  1.00  2.17           O  
ATOM   3657  CB  ALA A 239      39.023 -49.452  -3.316  1.00  2.17           C  
ATOM   3658  H   ALA A 239      39.958 -47.093  -2.998  1.00  2.17           H  
ATOM   3659  HA  ALA A 239      40.456 -49.604  -1.748  1.00  2.17           H  
ATOM   3660 1HB  ALA A 239      38.846 -50.522  -3.368  1.00  2.17           H  
ATOM   3661 2HB  ALA A 239      38.262 -48.989  -2.691  1.00  2.17           H  
ATOM   3662 3HB  ALA A 239      38.971 -49.031  -4.301  1.00  2.17           H  
ATOM   3663  N   LEU A 240      41.901 -49.138  -4.652  1.00  3.44           N  
ATOM   3664  CA  LEU A 240      42.901 -49.660  -5.587  1.00  3.44           C  
ATOM   3665  C   LEU A 240      44.288 -49.838  -4.975  1.00  3.44           C  
ATOM   3666  O   LEU A 240      45.191 -50.363  -5.631  1.00  3.44           O  
ATOM   3667  CB  LEU A 240      42.999 -48.766  -6.830  1.00  3.44           C  
ATOM   3668  CG  LEU A 240      41.781 -48.802  -7.730  1.00  3.44           C  
ATOM   3669  CD1 LEU A 240      41.896 -47.794  -8.854  1.00  3.44           C  
ATOM   3670  CD2 LEU A 240      41.659 -50.188  -8.289  1.00  3.44           C  
ATOM   3671  H   LEU A 240      41.463 -48.235  -4.856  1.00  3.44           H  
ATOM   3672  HA  LEU A 240      42.560 -50.640  -5.915  1.00  3.44           H  
ATOM   3673 1HB  LEU A 240      43.144 -47.737  -6.504  1.00  3.44           H  
ATOM   3674 2HB  LEU A 240      43.864 -49.070  -7.415  1.00  3.44           H  
ATOM   3675  HG  LEU A 240      40.906 -48.555  -7.153  1.00  3.44           H  
ATOM   3676 1HD1 LEU A 240      41.003 -47.850  -9.477  1.00  3.44           H  
ATOM   3677 2HD1 LEU A 240      41.985 -46.794  -8.438  1.00  3.44           H  
ATOM   3678 3HD1 LEU A 240      42.774 -48.018  -9.455  1.00  3.44           H  
ATOM   3679 1HD2 LEU A 240      40.802 -50.226  -8.918  1.00  3.44           H  
ATOM   3680 2HD2 LEU A 240      42.545 -50.428  -8.870  1.00  3.44           H  
ATOM   3681 3HD2 LEU A 240      41.552 -50.894  -7.473  1.00  3.44           H  
ATOM   3682  N   SER A 241      44.472 -49.424  -3.717  1.00  5.08           N  
ATOM   3683  CA  SER A 241      45.728 -49.657  -3.029  1.00  5.08           C  
ATOM   3684  C   SER A 241      45.813 -51.125  -2.573  1.00  5.08           C  
ATOM   3685  O   SER A 241      46.871 -51.579  -2.128  1.00  5.08           O  
ATOM   3686  CB  SER A 241      45.884 -48.728  -1.835  1.00  5.08           C  
ATOM   3687  OG  SER A 241      44.980 -49.039  -0.807  1.00  5.08           O  
ATOM   3688  H   SER A 241      43.720 -48.965  -3.200  1.00  5.08           H  
ATOM   3689  HA  SER A 241      46.545 -49.465  -3.725  1.00  5.08           H  
ATOM   3690 1HB  SER A 241      46.902 -48.797  -1.457  1.00  5.08           H  
ATOM   3691 2HB  SER A 241      45.721 -47.699  -2.157  1.00  5.08           H  
ATOM   3692  HG  SER A 241      44.093 -48.791  -1.145  1.00  5.08           H  
ATOM   3693  N   THR A 242      44.696 -51.864  -2.679  1.00  6.30           N  
ATOM   3694  CA  THR A 242      44.636 -53.260  -2.268  1.00  6.30           C  
ATOM   3695  C   THR A 242      44.306 -54.181  -3.432  1.00  6.30           C  
ATOM   3696  O   THR A 242      43.666 -53.773  -4.408  1.00  6.30           O  
ATOM   3697  CB  THR A 242      43.533 -53.464  -1.219  1.00  6.30           C  
ATOM   3698  OG1 THR A 242      42.243 -53.177  -1.822  1.00  6.30           O  
ATOM   3699  CG2 THR A 242      43.749 -52.529  -0.046  1.00  6.30           C  
ATOM   3700  H   THR A 242      43.844 -51.434  -3.037  1.00  6.30           H  
ATOM   3701  HA  THR A 242      45.602 -53.550  -1.856  1.00  6.30           H  
ATOM   3702  HB  THR A 242      43.546 -54.495  -0.872  1.00  6.30           H  
ATOM   3703  HG1 THR A 242      42.217 -52.229  -2.106  1.00  6.30           H  
ATOM   3704 1HG2 THR A 242      42.961 -52.677   0.689  1.00  6.30           H  
ATOM   3705 2HG2 THR A 242      44.717 -52.735   0.411  1.00  6.30           H  
ATOM   3706 3HG2 THR A 242      43.727 -51.496  -0.395  1.00  6.30           H  
ATOM   3707  N   GLU A 243      44.647 -55.461  -3.273  1.00  6.15           N  
ATOM   3708  CA  GLU A 243      44.307 -56.464  -4.274  1.00  6.15           C  
ATOM   3709  C   GLU A 243      42.797 -56.607  -4.422  1.00  6.15           C  
ATOM   3710  O   GLU A 243      42.293 -56.816  -5.523  1.00  6.15           O  
ATOM   3711  CB  GLU A 243      44.925 -57.813  -3.903  1.00  6.15           C  
ATOM   3712  CG  GLU A 243      46.448 -57.859  -4.016  1.00  6.15           C  
ATOM   3713  CD  GLU A 243      47.039 -59.184  -3.585  1.00  6.15           C  
ATOM   3714  OE1 GLU A 243      46.310 -60.006  -3.082  1.00  6.15           O  
ATOM   3715  OE2 GLU A 243      48.220 -59.370  -3.764  1.00  6.15           O  
ATOM   3716  H   GLU A 243      45.170 -55.735  -2.453  1.00  6.15           H  
ATOM   3717  HA  GLU A 243      44.714 -56.144  -5.234  1.00  6.15           H  
ATOM   3718 1HB  GLU A 243      44.654 -58.068  -2.879  1.00  6.15           H  
ATOM   3719 2HB  GLU A 243      44.516 -58.588  -4.552  1.00  6.15           H  
ATOM   3720 1HG  GLU A 243      46.729 -57.669  -5.051  1.00  6.15           H  
ATOM   3721 2HG  GLU A 243      46.868 -57.064  -3.403  1.00  6.15           H  
ATOM   3722  N   ALA A 244      42.065 -56.506  -3.307  1.00  4.73           N  
ATOM   3723  CA  ALA A 244      40.612 -56.620  -3.359  1.00  4.73           C  
ATOM   3724  C   ALA A 244      40.014 -55.498  -4.195  1.00  4.73           C  
ATOM   3725  O   ALA A 244      39.069 -55.711  -4.960  1.00  4.73           O  
ATOM   3726  CB  ALA A 244      40.025 -56.580  -1.960  1.00  4.73           C  
ATOM   3727  H   ALA A 244      42.528 -56.341  -2.426  1.00  4.73           H  
ATOM   3728  HA  ALA A 244      40.361 -57.570  -3.831  1.00  4.73           H  
ATOM   3729 1HB  ALA A 244      38.941 -56.682  -2.019  1.00  4.73           H  
ATOM   3730 2HB  ALA A 244      40.437 -57.395  -1.369  1.00  4.73           H  
ATOM   3731 3HB  ALA A 244      40.275 -55.627  -1.492  1.00  4.73           H  
ATOM   3732  N   GLY A 245      40.547 -54.287  -4.050  1.00  3.04           N  
ATOM   3733  CA  GLY A 245      40.049 -53.160  -4.821  1.00  3.04           C  
ATOM   3734  C   GLY A 245      40.278 -53.388  -6.289  1.00  3.04           C  
ATOM   3735  O   GLY A 245      39.356 -53.290  -7.100  1.00  3.04           O  
ATOM   3736  H   GLY A 245      41.312 -54.121  -3.391  1.00  3.04           H  
ATOM   3737 1HA  GLY A 245      38.992 -53.013  -4.632  1.00  3.04           H  
ATOM   3738 2HA  GLY A 245      40.555 -52.264  -4.523  1.00  3.04           H  
ATOM   3739  N   PHE A 246      41.525 -53.695  -6.629  1.00  1.84           N  
ATOM   3740  CA  PHE A 246      41.903 -53.915  -8.010  1.00  1.84           C  
ATOM   3741  C   PHE A 246      41.099 -55.052  -8.630  1.00  1.84           C  
ATOM   3742  O   PHE A 246      40.604 -54.926  -9.749  1.00  1.84           O  
ATOM   3743  CB  PHE A 246      43.400 -54.133  -8.123  1.00  1.84           C  
ATOM   3744  CG  PHE A 246      43.862 -54.318  -9.523  1.00  1.84           C  
ATOM   3745  CD1 PHE A 246      43.894 -53.230 -10.390  1.00  1.84           C  
ATOM   3746  CD2 PHE A 246      44.311 -55.538  -9.972  1.00  1.84           C  
ATOM   3747  CE1 PHE A 246      44.346 -53.370 -11.681  1.00  1.84           C  
ATOM   3748  CE2 PHE A 246      44.778 -55.678 -11.258  1.00  1.84           C  
ATOM   3749  CZ  PHE A 246      44.791 -54.595 -12.117  1.00  1.84           C  
ATOM   3750  H   PHE A 246      42.238 -53.769  -5.897  1.00  1.84           H  
ATOM   3751  HA  PHE A 246      41.674 -53.015  -8.572  1.00  1.84           H  
ATOM   3752 1HB  PHE A 246      43.926 -53.279  -7.692  1.00  1.84           H  
ATOM   3753 2HB  PHE A 246      43.680 -55.016  -7.545  1.00  1.84           H  
ATOM   3754  HD1 PHE A 246      43.551 -52.259 -10.036  1.00  1.84           H  
ATOM   3755  HD2 PHE A 246      44.298 -56.393  -9.294  1.00  1.84           H  
ATOM   3756  HE1 PHE A 246      44.358 -52.512 -12.352  1.00  1.84           H  
ATOM   3757  HE2 PHE A 246      45.136 -56.647 -11.603  1.00  1.84           H  
ATOM   3758  HZ  PHE A 246      45.157 -54.712 -13.136  1.00  1.84           H  
ATOM   3759  N   ALA A 247      40.972 -56.177  -7.938  1.00  1.20           N  
ATOM   3760  CA  ALA A 247      40.201 -57.265  -8.508  1.00  1.20           C  
ATOM   3761  C   ALA A 247      38.754 -56.844  -8.774  1.00  1.20           C  
ATOM   3762  O   ALA A 247      38.210 -57.161  -9.832  1.00  1.20           O  
ATOM   3763  CB  ALA A 247      40.220 -58.455  -7.575  1.00  1.20           C  
ATOM   3764  H   ALA A 247      41.399 -56.285  -7.020  1.00  1.20           H  
ATOM   3765  HA  ALA A 247      40.656 -57.540  -9.458  1.00  1.20           H  
ATOM   3766 1HB  ALA A 247      39.658 -59.275  -8.018  1.00  1.20           H  
ATOM   3767 2HB  ALA A 247      41.250 -58.764  -7.404  1.00  1.20           H  
ATOM   3768 3HB  ALA A 247      39.765 -58.168  -6.624  1.00  1.20           H  
ATOM   3769  N   ARG A 248      38.142 -56.081  -7.853  1.00  0.92           N  
ATOM   3770  CA  ARG A 248      36.756 -55.648  -8.047  1.00  0.92           C  
ATOM   3771  C   ARG A 248      36.652 -54.640  -9.186  1.00  0.92           C  
ATOM   3772  O   ARG A 248      35.671 -54.623  -9.934  1.00  0.92           O  
ATOM   3773  CB  ARG A 248      36.211 -55.065  -6.763  1.00  0.92           C  
ATOM   3774  CG  ARG A 248      35.963 -56.096  -5.679  1.00  0.92           C  
ATOM   3775  CD  ARG A 248      35.540 -55.474  -4.407  1.00  0.92           C  
ATOM   3776  NE  ARG A 248      36.622 -54.729  -3.781  1.00  0.92           N  
ATOM   3777  CZ  ARG A 248      36.464 -53.922  -2.707  1.00  0.92           C  
ATOM   3778  NH1 ARG A 248      35.271 -53.786  -2.168  1.00  0.92           N  
ATOM   3779  NH2 ARG A 248      37.486 -53.268  -2.189  1.00  0.92           N  
ATOM   3780  H   ARG A 248      38.617 -55.829  -6.982  1.00  0.92           H  
ATOM   3781  HA  ARG A 248      36.158 -56.524  -8.301  1.00  0.92           H  
ATOM   3782 1HB  ARG A 248      36.916 -54.329  -6.370  1.00  0.92           H  
ATOM   3783 2HB  ARG A 248      35.272 -54.558  -6.962  1.00  0.92           H  
ATOM   3784 1HG  ARG A 248      35.174 -56.774  -6.011  1.00  0.92           H  
ATOM   3785 2HG  ARG A 248      36.869 -56.668  -5.505  1.00  0.92           H  
ATOM   3786 1HD  ARG A 248      34.717 -54.787  -4.595  1.00  0.92           H  
ATOM   3787 2HD  ARG A 248      35.216 -56.249  -3.714  1.00  0.92           H  
ATOM   3788  HE  ARG A 248      37.565 -54.835  -4.189  1.00  0.92           H  
ATOM   3789 1HH1 ARG A 248      34.482 -54.283  -2.557  1.00  0.92           H  
ATOM   3790 2HH1 ARG A 248      35.143 -53.185  -1.366  1.00  0.92           H  
ATOM   3791 1HH2 ARG A 248      38.405 -53.351  -2.599  1.00  0.92           H  
ATOM   3792 2HH2 ARG A 248      37.348 -52.673  -1.388  1.00  0.92           H  
ATOM   3793  N   TYR A 249      37.687 -53.825  -9.338  1.00  0.81           N  
ATOM   3794  CA  TYR A 249      37.792 -52.864 -10.421  1.00  0.81           C  
ATOM   3795  C   TYR A 249      37.749 -53.622 -11.733  1.00  0.81           C  
ATOM   3796  O   TYR A 249      36.964 -53.297 -12.628  1.00  0.81           O  
ATOM   3797  CB  TYR A 249      39.078 -52.077 -10.249  1.00  0.81           C  
ATOM   3798  CG  TYR A 249      39.454 -51.072 -11.256  1.00  0.81           C  
ATOM   3799  CD1 TYR A 249      38.844 -49.831 -11.263  1.00  0.81           C  
ATOM   3800  CD2 TYR A 249      40.476 -51.365 -12.141  1.00  0.81           C  
ATOM   3801  CE1 TYR A 249      39.248 -48.880 -12.167  1.00  0.81           C  
ATOM   3802  CE2 TYR A 249      40.885 -50.418 -13.044  1.00  0.81           C  
ATOM   3803  CZ  TYR A 249      40.275 -49.173 -13.061  1.00  0.81           C  
ATOM   3804  OH  TYR A 249      40.687 -48.214 -13.962  1.00  0.81           O  
ATOM   3805  H   TYR A 249      38.444 -53.861  -8.656  1.00  0.81           H  
ATOM   3806  HA  TYR A 249      36.940 -52.185 -10.382  1.00  0.81           H  
ATOM   3807 1HB  TYR A 249      39.031 -51.595  -9.302  1.00  0.81           H  
ATOM   3808 2HB  TYR A 249      39.889 -52.754 -10.193  1.00  0.81           H  
ATOM   3809  HD1 TYR A 249      38.051 -49.611 -10.552  1.00  0.81           H  
ATOM   3810  HD2 TYR A 249      40.959 -52.348 -12.113  1.00  0.81           H  
ATOM   3811  HE1 TYR A 249      38.772 -47.900 -12.176  1.00  0.81           H  
ATOM   3812  HE2 TYR A 249      41.692 -50.644 -13.742  1.00  0.81           H  
ATOM   3813  HH  TYR A 249      40.218 -47.392 -13.791  1.00  0.81           H  
ATOM   3814  N   LEU A 250      38.575 -54.663 -11.835  1.00  0.79           N  
ATOM   3815  CA  LEU A 250      38.602 -55.443 -13.052  1.00  0.79           C  
ATOM   3816  C   LEU A 250      37.249 -56.108 -13.285  1.00  0.79           C  
ATOM   3817  O   LEU A 250      36.774 -56.161 -14.420  1.00  0.79           O  
ATOM   3818  CB  LEU A 250      39.674 -56.524 -12.978  1.00  0.79           C  
ATOM   3819  CG  LEU A 250      41.115 -56.047 -12.951  1.00  0.79           C  
ATOM   3820  CD1 LEU A 250      41.987 -57.262 -12.777  1.00  0.79           C  
ATOM   3821  CD2 LEU A 250      41.431 -55.272 -14.206  1.00  0.79           C  
ATOM   3822  H   LEU A 250      39.204 -54.890 -11.063  1.00  0.79           H  
ATOM   3823  HA  LEU A 250      38.820 -54.779 -13.887  1.00  0.79           H  
ATOM   3824 1HB  LEU A 250      39.506 -57.107 -12.073  1.00  0.79           H  
ATOM   3825 2HB  LEU A 250      39.557 -57.184 -13.835  1.00  0.79           H  
ATOM   3826  HG  LEU A 250      41.275 -55.394 -12.095  1.00  0.79           H  
ATOM   3827 1HD1 LEU A 250      43.011 -56.975 -12.750  1.00  0.79           H  
ATOM   3828 2HD1 LEU A 250      41.723 -57.765 -11.848  1.00  0.79           H  
ATOM   3829 3HD1 LEU A 250      41.832 -57.937 -13.614  1.00  0.79           H  
ATOM   3830 1HD2 LEU A 250      42.466 -54.937 -14.172  1.00  0.79           H  
ATOM   3831 2HD2 LEU A 250      41.282 -55.905 -15.079  1.00  0.79           H  
ATOM   3832 3HD2 LEU A 250      40.773 -54.406 -14.267  1.00  0.79           H  
ATOM   3833  N   GLU A 251      36.594 -56.593 -12.222  1.00  0.80           N  
ATOM   3834  CA  GLU A 251      35.292 -57.217 -12.425  1.00  0.80           C  
ATOM   3835  C   GLU A 251      34.304 -56.202 -12.988  1.00  0.80           C  
ATOM   3836  O   GLU A 251      33.537 -56.523 -13.897  1.00  0.80           O  
ATOM   3837  CB  GLU A 251      34.741 -57.808 -11.118  1.00  0.80           C  
ATOM   3838  CG  GLU A 251      35.464 -59.058 -10.613  1.00  0.80           C  
ATOM   3839  CD  GLU A 251      34.963 -59.534  -9.260  1.00  0.80           C  
ATOM   3840  OE1 GLU A 251      34.168 -58.848  -8.658  1.00  0.80           O  
ATOM   3841  OE2 GLU A 251      35.378 -60.589  -8.834  1.00  0.80           O  
ATOM   3842  H   GLU A 251      37.020 -56.563 -11.296  1.00  0.80           H  
ATOM   3843  HA  GLU A 251      35.404 -58.024 -13.148  1.00  0.80           H  
ATOM   3844 1HB  GLU A 251      34.792 -57.057 -10.336  1.00  0.80           H  
ATOM   3845 2HB  GLU A 251      33.690 -58.061 -11.254  1.00  0.80           H  
ATOM   3846 1HG  GLU A 251      35.321 -59.857 -11.339  1.00  0.80           H  
ATOM   3847 2HG  GLU A 251      36.525 -58.853 -10.553  1.00  0.80           H  
ATOM   3848  N   ALA A 252      34.349 -54.959 -12.490  1.00  0.80           N  
ATOM   3849  CA  ALA A 252      33.460 -53.914 -12.988  1.00  0.80           C  
ATOM   3850  C   ALA A 252      33.712 -53.666 -14.471  1.00  0.80           C  
ATOM   3851  O   ALA A 252      32.772 -53.475 -15.253  1.00  0.80           O  
ATOM   3852  CB  ALA A 252      33.664 -52.631 -12.202  1.00  0.80           C  
ATOM   3853  H   ALA A 252      34.992 -54.752 -11.725  1.00  0.80           H  
ATOM   3854  HA  ALA A 252      32.432 -54.254 -12.867  1.00  0.80           H  
ATOM   3855 1HB  ALA A 252      32.988 -51.862 -12.565  1.00  0.80           H  
ATOM   3856 2HB  ALA A 252      33.469 -52.817 -11.147  1.00  0.80           H  
ATOM   3857 3HB  ALA A 252      34.688 -52.287 -12.320  1.00  0.80           H  
ATOM   3858  N   GLN A 253      34.985 -53.704 -14.869  1.00  0.79           N  
ATOM   3859  CA  GLN A 253      35.338 -53.509 -16.266  1.00  0.79           C  
ATOM   3860  C   GLN A 253      34.825 -54.665 -17.119  1.00  0.79           C  
ATOM   3861  O   GLN A 253      34.340 -54.449 -18.235  1.00  0.79           O  
ATOM   3862  CB  GLN A 253      36.852 -53.362 -16.432  1.00  0.79           C  
ATOM   3863  CG  GLN A 253      37.419 -52.068 -15.849  1.00  0.79           C  
ATOM   3864  CD  GLN A 253      38.926 -51.968 -15.997  1.00  0.79           C  
ATOM   3865  OE1 GLN A 253      39.638 -52.970 -16.118  1.00  0.79           O  
ATOM   3866  NE2 GLN A 253      39.425 -50.741 -16.009  1.00  0.79           N  
ATOM   3867  H   GLN A 253      35.721 -53.841 -14.172  1.00  0.79           H  
ATOM   3868  HA  GLN A 253      34.865 -52.596 -16.616  1.00  0.79           H  
ATOM   3869 1HB  GLN A 253      37.351 -54.196 -15.946  1.00  0.79           H  
ATOM   3870 2HB  GLN A 253      37.108 -53.404 -17.489  1.00  0.79           H  
ATOM   3871 1HG  GLN A 253      36.966 -51.222 -16.363  1.00  0.79           H  
ATOM   3872 2HG  GLN A 253      37.178 -52.026 -14.787  1.00  0.79           H  
ATOM   3873 1HE2 GLN A 253      40.411 -50.599 -16.107  1.00  0.79           H  
ATOM   3874 2HE2 GLN A 253      38.819 -49.953 -15.908  1.00  0.79           H  
ATOM   3875  N   GLU A 254      34.901 -55.890 -16.593  1.00  0.78           N  
ATOM   3876  CA  GLU A 254      34.419 -57.033 -17.350  1.00  0.78           C  
ATOM   3877  C   GLU A 254      32.897 -57.040 -17.471  1.00  0.78           C  
ATOM   3878  O   GLU A 254      32.378 -57.346 -18.546  1.00  0.78           O  
ATOM   3879  CB  GLU A 254      34.925 -58.343 -16.745  1.00  0.78           C  
ATOM   3880  CG  GLU A 254      36.441 -58.571 -16.930  1.00  0.78           C  
ATOM   3881  CD  GLU A 254      36.830 -58.633 -18.389  1.00  0.78           C  
ATOM   3882  OE1 GLU A 254      36.203 -59.372 -19.110  1.00  0.78           O  
ATOM   3883  OE2 GLU A 254      37.749 -57.953 -18.787  1.00  0.78           O  
ATOM   3884  H   GLU A 254      35.328 -56.020 -15.675  1.00  0.78           H  
ATOM   3885  HA  GLU A 254      34.830 -56.963 -18.355  1.00  0.78           H  
ATOM   3886 1HB  GLU A 254      34.715 -58.348 -15.673  1.00  0.78           H  
ATOM   3887 2HB  GLU A 254      34.393 -59.182 -17.191  1.00  0.78           H  
ATOM   3888 1HG  GLU A 254      36.981 -57.752 -16.456  1.00  0.78           H  
ATOM   3889 2HG  GLU A 254      36.726 -59.496 -16.434  1.00  0.78           H  
ATOM   3890  N   GLU A 255      32.166 -56.655 -16.412  1.00  0.77           N  
ATOM   3891  CA  GLU A 255      30.707 -56.617 -16.540  1.00  0.77           C  
ATOM   3892  C   GLU A 255      30.340 -55.570 -17.580  1.00  0.77           C  
ATOM   3893  O   GLU A 255      29.436 -55.765 -18.397  1.00  0.77           O  
ATOM   3894  CB  GLU A 255      30.002 -56.319 -15.209  1.00  0.77           C  
ATOM   3895  CG  GLU A 255      30.048 -57.456 -14.173  1.00  0.77           C  
ATOM   3896  CD  GLU A 255      29.280 -57.139 -12.887  1.00  0.77           C  
ATOM   3897  OE1 GLU A 255      28.818 -56.028 -12.741  1.00  0.77           O  
ATOM   3898  OE2 GLU A 255      29.149 -58.019 -12.064  1.00  0.77           O  
ATOM   3899  H   GLU A 255      32.626 -56.424 -15.530  1.00  0.77           H  
ATOM   3900  HA  GLU A 255      30.362 -57.589 -16.899  1.00  0.77           H  
ATOM   3901 1HB  GLU A 255      30.469 -55.442 -14.752  1.00  0.77           H  
ATOM   3902 2HB  GLU A 255      28.958 -56.073 -15.399  1.00  0.77           H  
ATOM   3903 1HG  GLU A 255      29.629 -58.357 -14.622  1.00  0.77           H  
ATOM   3904 2HG  GLU A 255      31.091 -57.659 -13.927  1.00  0.77           H  
ATOM   3905  N   PHE A 256      31.077 -54.464 -17.574  1.00  0.75           N  
ATOM   3906  CA  PHE A 256      30.883 -53.406 -18.538  1.00  0.75           C  
ATOM   3907  C   PHE A 256      31.092 -53.955 -19.946  1.00  0.75           C  
ATOM   3908  O   PHE A 256      30.247 -53.753 -20.821  1.00  0.75           O  
ATOM   3909  CB  PHE A 256      31.781 -52.237 -18.186  1.00  0.75           C  
ATOM   3910  CG  PHE A 256      31.752 -51.130 -19.098  1.00  0.75           C  
ATOM   3911  CD1 PHE A 256      30.637 -50.342 -19.173  1.00  0.75           C  
ATOM   3912  CD2 PHE A 256      32.862 -50.816 -19.849  1.00  0.75           C  
ATOM   3913  CE1 PHE A 256      30.611 -49.283 -19.999  1.00  0.75           C  
ATOM   3914  CE2 PHE A 256      32.841 -49.735 -20.667  1.00  0.75           C  
ATOM   3915  CZ  PHE A 256      31.711 -48.977 -20.740  1.00  0.75           C  
ATOM   3916  H   PHE A 256      31.793 -54.336 -16.855  1.00  0.75           H  
ATOM   3917  HA  PHE A 256      29.852 -53.062 -18.463  1.00  0.75           H  
ATOM   3918 1HB  PHE A 256      31.512 -51.873 -17.199  1.00  0.75           H  
ATOM   3919 2HB  PHE A 256      32.797 -52.577 -18.121  1.00  0.75           H  
ATOM   3920  HD1 PHE A 256      29.767 -50.586 -18.562  1.00  0.75           H  
ATOM   3921  HD2 PHE A 256      33.755 -51.440 -19.770  1.00  0.75           H  
ATOM   3922  HE1 PHE A 256      29.718 -48.673 -20.060  1.00  0.75           H  
ATOM   3923  HE2 PHE A 256      33.707 -49.477 -21.260  1.00  0.75           H  
ATOM   3924  HZ  PHE A 256      31.689 -48.129 -21.382  1.00  0.75           H  
ATOM   3925  N   ARG A 257      32.199 -54.678 -20.165  1.00  0.74           N  
ATOM   3926  CA  ARG A 257      32.435 -55.282 -21.470  1.00  0.74           C  
ATOM   3927  C   ARG A 257      31.263 -56.166 -21.874  1.00  0.74           C  
ATOM   3928  O   ARG A 257      30.782 -56.067 -23.003  1.00  0.74           O  
ATOM   3929  CB  ARG A 257      33.719 -56.112 -21.484  1.00  0.74           C  
ATOM   3930  CG  ARG A 257      34.022 -56.814 -22.835  1.00  0.74           C  
ATOM   3931  CD  ARG A 257      35.323 -57.614 -22.830  1.00  0.74           C  
ATOM   3932  NE  ARG A 257      35.332 -58.778 -21.904  1.00  0.74           N  
ATOM   3933  CZ  ARG A 257      34.812 -60.007 -22.144  1.00  0.74           C  
ATOM   3934  NH1 ARG A 257      34.211 -60.322 -23.272  1.00  0.74           N  
ATOM   3935  NH2 ARG A 257      34.930 -60.913 -21.200  1.00  0.74           N  
ATOM   3936  H   ARG A 257      32.884 -54.797 -19.420  1.00  0.74           H  
ATOM   3937  HA  ARG A 257      32.539 -54.487 -22.204  1.00  0.74           H  
ATOM   3938 1HB  ARG A 257      34.567 -55.481 -21.222  1.00  0.74           H  
ATOM   3939 2HB  ARG A 257      33.652 -56.892 -20.726  1.00  0.74           H  
ATOM   3940 1HG  ARG A 257      33.208 -57.509 -23.056  1.00  0.74           H  
ATOM   3941 2HG  ARG A 257      34.079 -56.071 -23.630  1.00  0.74           H  
ATOM   3942 1HD  ARG A 257      35.496 -57.990 -23.839  1.00  0.74           H  
ATOM   3943 2HD  ARG A 257      36.143 -56.956 -22.547  1.00  0.74           H  
ATOM   3944  HE  ARG A 257      35.782 -58.670 -20.982  1.00  0.74           H  
ATOM   3945 1HH1 ARG A 257      34.089 -59.640 -24.027  1.00  0.74           H  
ATOM   3946 2HH1 ARG A 257      33.835 -61.245 -23.403  1.00  0.74           H  
ATOM   3947 1HH2 ARG A 257      35.402 -60.639 -20.329  1.00  0.74           H  
ATOM   3948 2HH2 ARG A 257      34.558 -61.840 -21.328  1.00  0.74           H  
ATOM   3949  N   GLU A 258      30.767 -57.011 -20.963  1.00  0.73           N  
ATOM   3950  CA  GLU A 258      29.660 -57.883 -21.346  1.00  0.73           C  
ATOM   3951  C   GLU A 258      28.420 -57.078 -21.738  1.00  0.73           C  
ATOM   3952  O   GLU A 258      27.736 -57.419 -22.708  1.00  0.73           O  
ATOM   3953  CB  GLU A 258      29.302 -58.875 -20.223  1.00  0.73           C  
ATOM   3954  CG  GLU A 258      30.337 -59.990 -19.980  1.00  0.73           C  
ATOM   3955  CD  GLU A 258      29.915 -60.986 -18.893  1.00  0.73           C  
ATOM   3956  OE1 GLU A 258      28.904 -60.773 -18.262  1.00  0.73           O  
ATOM   3957  OE2 GLU A 258      30.606 -61.966 -18.714  1.00  0.73           O  
ATOM   3958  H   GLU A 258      31.179 -57.062 -20.029  1.00  0.73           H  
ATOM   3959  HA  GLU A 258      29.974 -58.462 -22.216  1.00  0.73           H  
ATOM   3960 1HB  GLU A 258      29.185 -58.325 -19.288  1.00  0.73           H  
ATOM   3961 2HB  GLU A 258      28.345 -59.344 -20.447  1.00  0.73           H  
ATOM   3962 1HG  GLU A 258      30.498 -60.529 -20.913  1.00  0.73           H  
ATOM   3963 2HG  GLU A 258      31.284 -59.526 -19.695  1.00  0.73           H  
ATOM   3964  N   ASN A 259      28.143 -55.988 -21.023  1.00  0.72           N  
ATOM   3965  CA  ASN A 259      26.985 -55.165 -21.346  1.00  0.72           C  
ATOM   3966  C   ASN A 259      27.130 -54.529 -22.728  1.00  0.72           C  
ATOM   3967  O   ASN A 259      26.172 -54.473 -23.512  1.00  0.72           O  
ATOM   3968  CB  ASN A 259      26.782 -54.142 -20.259  1.00  0.72           C  
ATOM   3969  CG  ASN A 259      26.221 -54.791 -19.027  1.00  0.72           C  
ATOM   3970  OD1 ASN A 259      25.680 -55.901 -19.116  1.00  0.72           O  
ATOM   3971  ND2 ASN A 259      26.312 -54.141 -17.899  1.00  0.72           N  
ATOM   3972  H   ASN A 259      28.732 -55.751 -20.221  1.00  0.72           H  
ATOM   3973  HA  ASN A 259      26.105 -55.807 -21.377  1.00  0.72           H  
ATOM   3974 1HB  ASN A 259      27.741 -53.690 -20.008  1.00  0.72           H  
ATOM   3975 2HB  ASN A 259      26.130 -53.357 -20.592  1.00  0.72           H  
ATOM   3976 1HD2 ASN A 259      25.915 -54.557 -17.066  1.00  0.72           H  
ATOM   3977 2HD2 ASN A 259      26.748 -53.247 -17.867  1.00  0.72           H  
ATOM   3978  N   LEU A 260      28.344 -54.103 -23.052  1.00  0.72           N  
ATOM   3979  CA  LEU A 260      28.617 -53.542 -24.361  1.00  0.72           C  
ATOM   3980  C   LEU A 260      28.480 -54.606 -25.442  1.00  0.72           C  
ATOM   3981  O   LEU A 260      27.963 -54.338 -26.525  1.00  0.72           O  
ATOM   3982  CB  LEU A 260      30.010 -52.972 -24.385  1.00  0.72           C  
ATOM   3983  CG  LEU A 260      30.255 -51.743 -23.580  1.00  0.72           C  
ATOM   3984  CD1 LEU A 260      31.715 -51.526 -23.568  1.00  0.72           C  
ATOM   3985  CD2 LEU A 260      29.527 -50.559 -24.221  1.00  0.72           C  
ATOM   3986  H   LEU A 260      29.094 -54.159 -22.359  1.00  0.72           H  
ATOM   3987  HA  LEU A 260      27.899 -52.747 -24.557  1.00  0.72           H  
ATOM   3988 1HB  LEU A 260      30.691 -53.736 -24.029  1.00  0.72           H  
ATOM   3989 2HB  LEU A 260      30.251 -52.741 -25.396  1.00  0.72           H  
ATOM   3990  HG  LEU A 260      29.909 -51.875 -22.553  1.00  0.72           H  
ATOM   3991 1HD1 LEU A 260      31.944 -50.653 -23.022  1.00  0.72           H  
ATOM   3992 2HD1 LEU A 260      32.205 -52.377 -23.111  1.00  0.72           H  
ATOM   3993 3HD1 LEU A 260      32.040 -51.427 -24.583  1.00  0.72           H  
ATOM   3994 1HD2 LEU A 260      29.730 -49.662 -23.640  1.00  0.72           H  
ATOM   3995 2HD2 LEU A 260      29.882 -50.421 -25.246  1.00  0.72           H  
ATOM   3996 3HD2 LEU A 260      28.453 -50.750 -24.231  1.00  0.72           H  
ATOM   3997  N   GLU A 261      28.921 -55.826 -25.156  1.00  0.73           N  
ATOM   3998  CA  GLU A 261      28.777 -56.881 -26.139  1.00  0.73           C  
ATOM   3999  C   GLU A 261      27.294 -57.154 -26.380  1.00  0.73           C  
ATOM   4000  O   GLU A 261      26.901 -57.403 -27.515  1.00  0.73           O  
ATOM   4001  CB  GLU A 261      29.571 -58.122 -25.737  1.00  0.73           C  
ATOM   4002  CG  GLU A 261      31.090 -57.881 -25.841  1.00  0.73           C  
ATOM   4003  CD  GLU A 261      31.952 -59.013 -25.393  1.00  0.73           C  
ATOM   4004  OE1 GLU A 261      31.441 -60.037 -25.006  1.00  0.73           O  
ATOM   4005  OE2 GLU A 261      33.157 -58.844 -25.412  1.00  0.73           O  
ATOM   4006  H   GLU A 261      29.374 -56.013 -24.262  1.00  0.73           H  
ATOM   4007  HA  GLU A 261      29.203 -56.528 -27.078  1.00  0.73           H  
ATOM   4008 1HB  GLU A 261      29.335 -58.393 -24.709  1.00  0.73           H  
ATOM   4009 2HB  GLU A 261      29.301 -58.962 -26.378  1.00  0.73           H  
ATOM   4010 1HG  GLU A 261      31.331 -57.649 -26.877  1.00  0.73           H  
ATOM   4011 2HG  GLU A 261      31.332 -57.010 -25.249  1.00  0.73           H  
ATOM   4012  N   LYS A 262      26.452 -57.069 -25.337  1.00  0.73           N  
ATOM   4013  CA  LYS A 262      25.015 -57.265 -25.547  1.00  0.73           C  
ATOM   4014  C   LYS A 262      24.486 -56.165 -26.468  1.00  0.73           C  
ATOM   4015  O   LYS A 262      23.762 -56.432 -27.421  1.00  0.73           O  
ATOM   4016  CB  LYS A 262      24.262 -57.257 -24.215  1.00  0.73           C  
ATOM   4017  CG  LYS A 262      24.504 -58.484 -23.363  1.00  0.73           C  
ATOM   4018  CD  LYS A 262      23.804 -58.364 -22.024  1.00  0.73           C  
ATOM   4019  CE  LYS A 262      24.029 -59.589 -21.177  1.00  0.73           C  
ATOM   4020  NZ  LYS A 262      23.469 -59.418 -19.830  1.00  0.73           N  
ATOM   4021  H   LYS A 262      26.823 -56.900 -24.400  1.00  0.73           H  
ATOM   4022  HA  LYS A 262      24.860 -58.229 -26.032  1.00  0.73           H  
ATOM   4023 1HB  LYS A 262      24.555 -56.387 -23.633  1.00  0.73           H  
ATOM   4024 2HB  LYS A 262      23.191 -57.178 -24.401  1.00  0.73           H  
ATOM   4025 1HG  LYS A 262      24.141 -59.368 -23.889  1.00  0.73           H  
ATOM   4026 2HG  LYS A 262      25.571 -58.598 -23.196  1.00  0.73           H  
ATOM   4027 1HD  LYS A 262      24.184 -57.490 -21.486  1.00  0.73           H  
ATOM   4028 2HD  LYS A 262      22.733 -58.230 -22.175  1.00  0.73           H  
ATOM   4029 1HE  LYS A 262      23.541 -60.437 -21.654  1.00  0.73           H  
ATOM   4030 2HE  LYS A 262      25.099 -59.791 -21.095  1.00  0.73           H  
ATOM   4031 1HZ  LYS A 262      23.617 -60.250 -19.287  1.00  0.73           H  
ATOM   4032 2HZ  LYS A 262      23.937 -58.635 -19.379  1.00  0.73           H  
ATOM   4033 3HZ  LYS A 262      22.471 -59.229 -19.907  1.00  0.73           H  
ATOM   4034  N   LEU A 263      24.937 -54.932 -26.255  1.00  0.73           N  
ATOM   4035  CA  LEU A 263      24.540 -53.809 -27.105  1.00  0.73           C  
ATOM   4036  C   LEU A 263      24.780 -54.197 -28.582  1.00  0.73           C  
ATOM   4037  O   LEU A 263      23.922 -53.987 -29.454  1.00  0.73           O  
ATOM   4038  CB  LEU A 263      25.336 -52.567 -26.677  1.00  0.73           C  
ATOM   4039  CG  LEU A 263      25.030 -51.258 -27.297  1.00  0.73           C  
ATOM   4040  CD1 LEU A 263      25.486 -50.147 -26.322  1.00  0.73           C  
ATOM   4041  CD2 LEU A 263      25.761 -51.191 -28.600  1.00  0.73           C  
ATOM   4042  H   LEU A 263      25.542 -54.758 -25.449  1.00  0.73           H  
ATOM   4043  HA  LEU A 263      23.484 -53.611 -26.960  1.00  0.73           H  
ATOM   4044 1HB  LEU A 263      25.255 -52.460 -25.593  1.00  0.73           H  
ATOM   4045 2HB  LEU A 263      26.360 -52.734 -26.914  1.00  0.73           H  
ATOM   4046  HG  LEU A 263      23.963 -51.155 -27.464  1.00  0.73           H  
ATOM   4047 1HD1 LEU A 263      25.283 -49.179 -26.742  1.00  0.73           H  
ATOM   4048 2HD1 LEU A 263      24.946 -50.249 -25.380  1.00  0.73           H  
ATOM   4049 3HD1 LEU A 263      26.556 -50.243 -26.137  1.00  0.73           H  
ATOM   4050 1HD2 LEU A 263      25.579 -50.244 -29.090  1.00  0.73           H  
ATOM   4051 2HD2 LEU A 263      26.802 -51.313 -28.415  1.00  0.73           H  
ATOM   4052 3HD2 LEU A 263      25.435 -51.999 -29.236  1.00  0.73           H  
ATOM   4053  N   VAL A 264      25.960 -54.781 -28.837  1.00  0.72           N  
ATOM   4054  CA  VAL A 264      26.340 -55.240 -30.168  1.00  0.72           C  
ATOM   4055  C   VAL A 264      25.480 -56.430 -30.651  1.00  0.72           C  
ATOM   4056  O   VAL A 264      24.994 -56.425 -31.784  1.00  0.72           O  
ATOM   4057  CB  VAL A 264      27.820 -55.674 -30.178  1.00  0.72           C  
ATOM   4058  CG1 VAL A 264      28.160 -56.290 -31.514  1.00  0.72           C  
ATOM   4059  CG2 VAL A 264      28.711 -54.497 -29.875  1.00  0.72           C  
ATOM   4060  H   VAL A 264      26.617 -54.894 -28.063  1.00  0.72           H  
ATOM   4061  HA  VAL A 264      26.210 -54.412 -30.860  1.00  0.72           H  
ATOM   4062  HB  VAL A 264      27.972 -56.433 -29.429  1.00  0.72           H  
ATOM   4063 1HG1 VAL A 264      29.200 -56.613 -31.512  1.00  0.72           H  
ATOM   4064 2HG1 VAL A 264      27.514 -57.149 -31.694  1.00  0.72           H  
ATOM   4065 3HG1 VAL A 264      28.009 -55.552 -32.300  1.00  0.72           H  
ATOM   4066 1HG2 VAL A 264      29.744 -54.829 -29.875  1.00  0.72           H  
ATOM   4067 2HG2 VAL A 264      28.580 -53.760 -30.615  1.00  0.72           H  
ATOM   4068 3HG2 VAL A 264      28.460 -54.084 -28.905  1.00  0.72           H  
ATOM   4069  N   GLU A 265      25.251 -57.433 -29.788  1.00  0.70           N  
ATOM   4070  CA  GLU A 265      24.456 -58.621 -30.151  1.00  0.70           C  
ATOM   4071  C   GLU A 265      23.014 -58.264 -30.511  1.00  0.70           C  
ATOM   4072  O   GLU A 265      22.389 -58.924 -31.342  1.00  0.70           O  
ATOM   4073  CB  GLU A 265      24.452 -59.685 -29.039  1.00  0.70           C  
ATOM   4074  CG  GLU A 265      25.789 -60.425 -28.830  1.00  0.70           C  
ATOM   4075  CD  GLU A 265      25.726 -61.500 -27.745  1.00  0.70           C  
ATOM   4076  OE1 GLU A 265      24.710 -61.619 -27.095  1.00  0.70           O  
ATOM   4077  OE2 GLU A 265      26.698 -62.202 -27.581  1.00  0.70           O  
ATOM   4078  H   GLU A 265      25.668 -57.379 -28.861  1.00  0.70           H  
ATOM   4079  HA  GLU A 265      24.913 -59.071 -31.032  1.00  0.70           H  
ATOM   4080 1HB  GLU A 265      24.184 -59.210 -28.098  1.00  0.70           H  
ATOM   4081 2HB  GLU A 265      23.687 -60.429 -29.255  1.00  0.70           H  
ATOM   4082 1HG  GLU A 265      26.079 -60.891 -29.769  1.00  0.70           H  
ATOM   4083 2HG  GLU A 265      26.555 -59.699 -28.571  1.00  0.70           H  
ATOM   4084  N   LEU A 266      22.508 -57.184 -29.924  1.00  0.68           N  
ATOM   4085  CA  LEU A 266      21.159 -56.696 -30.170  1.00  0.68           C  
ATOM   4086  C   LEU A 266      21.036 -56.011 -31.521  1.00  0.68           C  
ATOM   4087  O   LEU A 266      19.928 -55.653 -31.934  1.00  0.68           O  
ATOM   4088  CB  LEU A 266      20.778 -55.685 -29.109  1.00  0.68           C  
ATOM   4089  CG  LEU A 266      20.645 -56.204 -27.732  1.00  0.68           C  
ATOM   4090  CD1 LEU A 266      20.510 -55.054 -26.811  1.00  0.68           C  
ATOM   4091  CD2 LEU A 266      19.465 -57.085 -27.645  1.00  0.68           C  
ATOM   4092  H   LEU A 266      23.079 -56.709 -29.223  1.00  0.68           H  
ATOM   4093  HA  LEU A 266      20.474 -57.540 -30.139  1.00  0.68           H  
ATOM   4094 1HB  LEU A 266      21.533 -54.907 -29.090  1.00  0.68           H  
ATOM   4095 2HB  LEU A 266      19.834 -55.252 -29.389  1.00  0.68           H  
ATOM   4096  HG  LEU A 266      21.506 -56.763 -27.470  1.00  0.68           H  
ATOM   4097 1HD1 LEU A 266      20.451 -55.429 -25.832  1.00  0.68           H  
ATOM   4098 2HD1 LEU A 266      21.381 -54.425 -26.897  1.00  0.68           H  
ATOM   4099 3HD1 LEU A 266      19.619 -54.481 -27.052  1.00  0.68           H  
ATOM   4100 1HD2 LEU A 266      19.376 -57.449 -26.641  1.00  0.68           H  
ATOM   4101 2HD2 LEU A 266      18.585 -56.523 -27.904  1.00  0.68           H  
ATOM   4102 3HD2 LEU A 266      19.577 -57.926 -28.328  1.00  0.68           H  
ATOM   4103  N   GLY A 267      22.167 -55.798 -32.197  1.00  0.65           N  
ATOM   4104  CA  GLY A 267      22.196 -55.145 -33.484  1.00  0.65           C  
ATOM   4105  C   GLY A 267      22.178 -53.632 -33.391  1.00  0.65           C  
ATOM   4106  O   GLY A 267      21.802 -52.969 -34.353  1.00  0.65           O  
ATOM   4107  H   GLY A 267      23.059 -56.116 -31.823  1.00  0.65           H  
ATOM   4108 1HA  GLY A 267      23.100 -55.457 -34.007  1.00  0.65           H  
ATOM   4109 2HA  GLY A 267      21.355 -55.486 -34.083  1.00  0.65           H  
ATOM   4110  N   VAL A 268      22.534 -53.058 -32.246  1.00  0.62           N  
ATOM   4111  CA  VAL A 268      22.498 -51.605 -32.168  1.00  0.62           C  
ATOM   4112  C   VAL A 268      23.544 -51.055 -33.117  1.00  0.62           C  
ATOM   4113  O   VAL A 268      24.654 -51.570 -33.153  1.00  0.62           O  
ATOM   4114  CB  VAL A 268      22.789 -51.130 -30.747  1.00  0.62           C  
ATOM   4115  CG1 VAL A 268      22.881 -49.625 -30.688  1.00  0.62           C  
ATOM   4116  CG2 VAL A 268      21.730 -51.606 -29.842  1.00  0.62           C  
ATOM   4117  H   VAL A 268      22.865 -53.599 -31.442  1.00  0.62           H  
ATOM   4118  HA  VAL A 268      21.515 -51.249 -32.469  1.00  0.62           H  
ATOM   4119  HB  VAL A 268      23.718 -51.529 -30.447  1.00  0.62           H  
ATOM   4120 1HG1 VAL A 268      23.090 -49.342 -29.674  1.00  0.62           H  
ATOM   4121 2HG1 VAL A 268      23.681 -49.273 -31.338  1.00  0.62           H  
ATOM   4122 3HG1 VAL A 268      21.934 -49.181 -31.002  1.00  0.62           H  
ATOM   4123 1HG2 VAL A 268      21.935 -51.287 -28.824  1.00  0.62           H  
ATOM   4124 2HG2 VAL A 268      20.812 -51.185 -30.181  1.00  0.62           H  
ATOM   4125 3HG2 VAL A 268      21.681 -52.691 -29.881  1.00  0.62           H  
ATOM   4126  N   LYS A 269      23.178 -50.073 -33.941  1.00  0.60           N  
ATOM   4127  CA  LYS A 269      24.128 -49.487 -34.880  1.00  0.60           C  
ATOM   4128  C   LYS A 269      24.489 -48.057 -34.488  1.00  0.60           C  
ATOM   4129  O   LYS A 269      25.545 -47.557 -34.878  1.00  0.60           O  
ATOM   4130  CB  LYS A 269      23.616 -49.575 -36.304  1.00  0.60           C  
ATOM   4131  CG  LYS A 269      23.474 -51.004 -36.839  1.00  0.60           C  
ATOM   4132  CD  LYS A 269      22.971 -51.036 -38.284  1.00  0.60           C  
ATOM   4133  CE  LYS A 269      22.895 -52.451 -38.817  1.00  0.60           C  
ATOM   4134  NZ  LYS A 269      22.305 -52.488 -40.182  1.00  0.60           N  
ATOM   4135  H   LYS A 269      22.235 -49.703 -33.882  1.00  0.60           H  
ATOM   4136  HA  LYS A 269      25.046 -50.067 -34.846  1.00  0.60           H  
ATOM   4137 1HB  LYS A 269      22.661 -49.065 -36.385  1.00  0.60           H  
ATOM   4138 2HB  LYS A 269      24.314 -49.075 -36.954  1.00  0.60           H  
ATOM   4139 1HG  LYS A 269      24.441 -51.509 -36.781  1.00  0.60           H  
ATOM   4140 2HG  LYS A 269      22.768 -51.548 -36.217  1.00  0.60           H  
ATOM   4141 1HD  LYS A 269      21.972 -50.647 -38.331  1.00  0.60           H  
ATOM   4142 2HD  LYS A 269      23.612 -50.432 -38.927  1.00  0.60           H  
ATOM   4143 1HE  LYS A 269      23.896 -52.872 -38.853  1.00  0.60           H  
ATOM   4144 2HE  LYS A 269      22.279 -53.053 -38.149  1.00  0.60           H  
ATOM   4145 1HZ  LYS A 269      22.265 -53.438 -40.511  1.00  0.60           H  
ATOM   4146 2HZ  LYS A 269      21.355 -52.100 -40.145  1.00  0.60           H  
ATOM   4147 3HZ  LYS A 269      22.868 -51.934 -40.815  1.00  0.60           H  
ATOM   4148  N   LEU A 270      23.621 -47.418 -33.702  1.00  0.59           N  
ATOM   4149  CA  LEU A 270      23.850 -46.055 -33.214  1.00  0.59           C  
ATOM   4150  C   LEU A 270      23.536 -45.933 -31.725  1.00  0.59           C  
ATOM   4151  O   LEU A 270      22.440 -46.301 -31.285  1.00  0.59           O  
ATOM   4152  CB  LEU A 270      22.977 -45.033 -33.946  1.00  0.59           C  
ATOM   4153  CG  LEU A 270      23.075 -43.558 -33.418  1.00  0.59           C  
ATOM   4154  CD1 LEU A 270      24.466 -42.998 -33.694  1.00  0.59           C  
ATOM   4155  CD2 LEU A 270      22.006 -42.719 -34.058  1.00  0.59           C  
ATOM   4156  H   LEU A 270      22.751 -47.885 -33.452  1.00  0.59           H  
ATOM   4157  HA  LEU A 270      24.897 -45.804 -33.367  1.00  0.59           H  
ATOM   4158 1HB  LEU A 270      23.247 -45.030 -34.997  1.00  0.59           H  
ATOM   4159 2HB  LEU A 270      21.958 -45.350 -33.854  1.00  0.59           H  
ATOM   4160  HG  LEU A 270      22.923 -43.550 -32.337  1.00  0.59           H  
ATOM   4161 1HD1 LEU A 270      24.530 -41.989 -33.309  1.00  0.59           H  
ATOM   4162 2HD1 LEU A 270      25.209 -43.616 -33.198  1.00  0.59           H  
ATOM   4163 3HD1 LEU A 270      24.652 -42.991 -34.765  1.00  0.59           H  
ATOM   4164 1HD2 LEU A 270      22.062 -41.704 -33.686  1.00  0.59           H  
ATOM   4165 2HD2 LEU A 270      22.134 -42.711 -35.111  1.00  0.59           H  
ATOM   4166 3HD2 LEU A 270      21.036 -43.140 -33.821  1.00  0.59           H  
ATOM   4167  N   VAL A 271      24.489 -45.400 -30.964  1.00  0.58           N  
ATOM   4168  CA  VAL A 271      24.275 -45.170 -29.541  1.00  0.58           C  
ATOM   4169  C   VAL A 271      24.385 -43.679 -29.194  1.00  0.58           C  
ATOM   4170  O   VAL A 271      25.394 -43.035 -29.495  1.00  0.58           O  
ATOM   4171  CB  VAL A 271      25.321 -45.924 -28.707  1.00  0.58           C  
ATOM   4172  CG1 VAL A 271      25.068 -45.661 -27.248  1.00  0.58           C  
ATOM   4173  CG2 VAL A 271      25.291 -47.377 -29.019  1.00  0.58           C  
ATOM   4174  H   VAL A 271      25.387 -45.176 -31.391  1.00  0.58           H  
ATOM   4175  HA  VAL A 271      23.280 -45.519 -29.270  1.00  0.58           H  
ATOM   4176  HB  VAL A 271      26.310 -45.534 -28.947  1.00  0.58           H  
ATOM   4177 1HG1 VAL A 271      25.802 -46.159 -26.660  1.00  0.58           H  
ATOM   4178 2HG1 VAL A 271      25.122 -44.597 -27.073  1.00  0.58           H  
ATOM   4179 3HG1 VAL A 271      24.075 -46.023 -26.974  1.00  0.58           H  
ATOM   4180 1HG2 VAL A 271      26.055 -47.882 -28.439  1.00  0.58           H  
ATOM   4181 2HG2 VAL A 271      24.319 -47.762 -28.766  1.00  0.58           H  
ATOM   4182 3HG2 VAL A 271      25.486 -47.528 -30.075  1.00  0.58           H  
ATOM   4183  N   LEU A 272      23.346 -43.145 -28.557  1.00  0.58           N  
ATOM   4184  CA  LEU A 272      23.345 -41.743 -28.133  1.00  0.58           C  
ATOM   4185  C   LEU A 272      23.433 -41.653 -26.602  1.00  0.58           C  
ATOM   4186  O   LEU A 272      22.537 -42.142 -25.916  1.00  0.58           O  
ATOM   4187  CB  LEU A 272      22.059 -41.061 -28.603  1.00  0.58           C  
ATOM   4188  CG  LEU A 272      21.763 -41.094 -30.063  1.00  0.58           C  
ATOM   4189  CD1 LEU A 272      20.483 -40.414 -30.293  1.00  0.58           C  
ATOM   4190  CD2 LEU A 272      22.836 -40.425 -30.801  1.00  0.58           C  
ATOM   4191  H   LEU A 272      22.534 -43.736 -28.369  1.00  0.58           H  
ATOM   4192  HA  LEU A 272      24.207 -41.234 -28.561  1.00  0.58           H  
ATOM   4193 1HB  LEU A 272      21.216 -41.511 -28.085  1.00  0.58           H  
ATOM   4194 2HB  LEU A 272      22.120 -40.022 -28.324  1.00  0.58           H  
ATOM   4195  HG  LEU A 272      21.666 -42.131 -30.402  1.00  0.58           H  
ATOM   4196 1HD1 LEU A 272      20.273 -40.444 -31.359  1.00  0.58           H  
ATOM   4197 2HD1 LEU A 272      19.698 -40.919 -29.742  1.00  0.58           H  
ATOM   4198 3HD1 LEU A 272      20.550 -39.379 -29.960  1.00  0.58           H  
ATOM   4199 1HD2 LEU A 272      22.607 -40.440 -31.857  1.00  0.58           H  
ATOM   4200 2HD2 LEU A 272      22.926 -39.395 -30.464  1.00  0.58           H  
ATOM   4201 3HD2 LEU A 272      23.771 -40.951 -30.621  1.00  0.58           H  
ATOM   4202  N   CYS A 273      24.511 -41.054 -26.066  1.00  0.59           N  
ATOM   4203  CA  CYS A 273      24.693 -40.992 -24.603  1.00  0.59           C  
ATOM   4204  C   CYS A 273      24.694 -39.564 -24.035  1.00  0.59           C  
ATOM   4205  O   CYS A 273      25.476 -38.710 -24.474  1.00  0.59           O  
ATOM   4206  CB  CYS A 273      26.013 -41.642 -24.225  1.00  0.59           C  
ATOM   4207  SG  CYS A 273      26.132 -43.326 -24.717  1.00  0.59           S  
ATOM   4208  H   CYS A 273      25.230 -40.673 -26.682  1.00  0.59           H  
ATOM   4209  HA  CYS A 273      23.889 -41.551 -24.132  1.00  0.59           H  
ATOM   4210 1HB  CYS A 273      26.839 -41.098 -24.681  1.00  0.59           H  
ATOM   4211 2HB  CYS A 273      26.143 -41.600 -23.142  1.00  0.59           H  
ATOM   4212  HG  CYS A 273      25.080 -43.741 -24.011  1.00  0.59           H  
ATOM   4213  N   GLU A 274      23.859 -39.319 -23.022  1.00  0.61           N  
ATOM   4214  CA  GLU A 274      23.786 -37.981 -22.409  1.00  0.61           C  
ATOM   4215  C   GLU A 274      25.050 -37.461 -21.727  1.00  0.61           C  
ATOM   4216  O   GLU A 274      25.283 -36.254 -21.708  1.00  0.61           O  
ATOM   4217  CB  GLU A 274      22.703 -37.863 -21.338  1.00  0.61           C  
ATOM   4218  CG  GLU A 274      22.440 -36.414 -20.917  1.00  0.61           C  
ATOM   4219  CD  GLU A 274      21.299 -36.222 -19.956  1.00  0.61           C  
ATOM   4220  OE1 GLU A 274      20.637 -37.180 -19.620  1.00  0.61           O  
ATOM   4221  OE2 GLU A 274      21.103 -35.095 -19.541  1.00  0.61           O  
ATOM   4222  H   GLU A 274      23.225 -40.065 -22.716  1.00  0.61           H  
ATOM   4223  HA  GLU A 274      23.549 -37.289 -23.201  1.00  0.61           H  
ATOM   4224 1HB  GLU A 274      21.802 -38.373 -21.591  1.00  0.61           H  
ATOM   4225 2HB  GLU A 274      23.082 -38.317 -20.460  1.00  0.61           H  
ATOM   4226 1HG  GLU A 274      23.346 -36.018 -20.468  1.00  0.61           H  
ATOM   4227 2HG  GLU A 274      22.237 -35.833 -21.816  1.00  0.61           H  
ATOM   4228  N   LYS A 275      25.829 -38.333 -21.091  1.00  0.62           N  
ATOM   4229  CA  LYS A 275      26.959 -37.827 -20.304  1.00  0.62           C  
ATOM   4230  C   LYS A 275      28.369 -38.109 -20.846  1.00  0.62           C  
ATOM   4231  O   LYS A 275      29.296 -37.324 -20.621  1.00  0.62           O  
ATOM   4232  CB  LYS A 275      26.849 -38.378 -18.890  1.00  0.62           C  
ATOM   4233  CG  LYS A 275      25.541 -38.020 -18.166  1.00  0.62           C  
ATOM   4234  CD  LYS A 275      25.350 -36.512 -17.993  1.00  0.62           C  
ATOM   4235  CE  LYS A 275      24.046 -36.215 -17.241  1.00  0.62           C  
ATOM   4236  NZ  LYS A 275      23.785 -34.743 -17.097  1.00  0.62           N  
ATOM   4237  H   LYS A 275      25.609 -39.320 -21.125  1.00  0.62           H  
ATOM   4238  HA  LYS A 275      26.860 -36.744 -20.243  1.00  0.62           H  
ATOM   4239 1HB  LYS A 275      26.897 -39.449 -18.937  1.00  0.62           H  
ATOM   4240 2HB  LYS A 275      27.689 -38.034 -18.288  1.00  0.62           H  
ATOM   4241 1HG  LYS A 275      24.695 -38.429 -18.721  1.00  0.62           H  
ATOM   4242 2HG  LYS A 275      25.546 -38.477 -17.180  1.00  0.62           H  
ATOM   4243 1HD  LYS A 275      26.190 -36.096 -17.437  1.00  0.62           H  
ATOM   4244 2HD  LYS A 275      25.309 -36.033 -18.970  1.00  0.62           H  
ATOM   4245 1HE  LYS A 275      23.219 -36.667 -17.787  1.00  0.62           H  
ATOM   4246 2HE  LYS A 275      24.098 -36.662 -16.251  1.00  0.62           H  
ATOM   4247 1HZ  LYS A 275      22.914 -34.608 -16.605  1.00  0.62           H  
ATOM   4248 2HZ  LYS A 275      24.537 -34.312 -16.581  1.00  0.62           H  
ATOM   4249 3HZ  LYS A 275      23.717 -34.315 -18.015  1.00  0.62           H  
ATOM   4250  N   GLY A 276      28.563 -39.223 -21.535  1.00  0.64           N  
ATOM   4251  CA  GLY A 276      29.912 -39.569 -21.974  1.00  0.64           C  
ATOM   4252  C   GLY A 276      30.087 -41.051 -22.274  1.00  0.64           C  
ATOM   4253  O   GLY A 276      29.293 -41.881 -21.819  1.00  0.64           O  
ATOM   4254  H   GLY A 276      27.791 -39.835 -21.737  1.00  0.64           H  
ATOM   4255 1HA  GLY A 276      30.195 -38.976 -22.829  1.00  0.64           H  
ATOM   4256 2HA  GLY A 276      30.614 -39.296 -21.186  1.00  0.64           H  
ATOM   4257  N   ILE A 277      31.115 -41.358 -23.055  1.00  0.66           N  
ATOM   4258  CA  ILE A 277      31.464 -42.732 -23.397  1.00  0.66           C  
ATOM   4259  C   ILE A 277      32.932 -43.046 -23.069  1.00  0.66           C  
ATOM   4260  O   ILE A 277      33.835 -42.342 -23.516  1.00  0.66           O  
ATOM   4261  CB  ILE A 277      31.185 -42.972 -24.892  1.00  0.66           C  
ATOM   4262  CG1 ILE A 277      29.711 -42.737 -25.179  1.00  0.66           C  
ATOM   4263  CG2 ILE A 277      31.595 -44.370 -25.312  1.00  0.66           C  
ATOM   4264  CD1 ILE A 277      29.398 -42.757 -26.611  1.00  0.66           C  
ATOM   4265  H   ILE A 277      31.670 -40.593 -23.441  1.00  0.66           H  
ATOM   4266  HA  ILE A 277      30.844 -43.405 -22.811  1.00  0.66           H  
ATOM   4267  HB  ILE A 277      31.745 -42.249 -25.476  1.00  0.66           H  
ATOM   4268 1HG1 ILE A 277      29.134 -43.503 -24.678  1.00  0.66           H  
ATOM   4269 2HG1 ILE A 277      29.408 -41.782 -24.798  1.00  0.66           H  
ATOM   4270 1HG2 ILE A 277      31.397 -44.509 -26.372  1.00  0.66           H  
ATOM   4271 2HG2 ILE A 277      32.655 -44.507 -25.128  1.00  0.66           H  
ATOM   4272 3HG2 ILE A 277      31.042 -45.097 -24.751  1.00  0.66           H  
ATOM   4273 1HD1 ILE A 277      28.330 -42.591 -26.769  1.00  0.66           H  
ATOM   4274 2HD1 ILE A 277      29.964 -41.979 -27.132  1.00  0.66           H  
ATOM   4275 3HD1 ILE A 277      29.685 -43.727 -26.988  1.00  0.66           H  
ATOM   4276  N   ASP A 278      33.172 -44.100 -22.278  1.00  0.67           N  
ATOM   4277  CA  ASP A 278      34.526 -44.542 -21.920  1.00  0.67           C  
ATOM   4278  C   ASP A 278      35.278 -44.954 -23.165  1.00  0.67           C  
ATOM   4279  O   ASP A 278      34.690 -45.556 -24.064  1.00  0.67           O  
ATOM   4280  CB  ASP A 278      34.531 -45.736 -20.953  1.00  0.67           C  
ATOM   4281  CG  ASP A 278      35.945 -46.058 -20.334  1.00  0.67           C  
ATOM   4282  OD1 ASP A 278      36.713 -46.810 -20.935  1.00  0.67           O  
ATOM   4283  OD2 ASP A 278      36.231 -45.553 -19.277  1.00  0.67           O  
ATOM   4284  H   ASP A 278      32.390 -44.642 -21.909  1.00  0.67           H  
ATOM   4285  HA  ASP A 278      35.054 -43.708 -21.455  1.00  0.67           H  
ATOM   4286 1HB  ASP A 278      33.854 -45.528 -20.149  1.00  0.67           H  
ATOM   4287 2HB  ASP A 278      34.151 -46.620 -21.463  1.00  0.67           H  
ATOM   4288  N   ASP A 279      36.584 -44.715 -23.195  1.00  0.68           N  
ATOM   4289  CA  ASP A 279      37.399 -45.129 -24.333  1.00  0.68           C  
ATOM   4290  C   ASP A 279      37.241 -46.628 -24.623  1.00  0.68           C  
ATOM   4291  O   ASP A 279      37.263 -47.042 -25.782  1.00  0.68           O  
ATOM   4292  CB  ASP A 279      38.882 -44.859 -24.058  1.00  0.68           C  
ATOM   4293  CG  ASP A 279      39.284 -43.384 -24.077  1.00  0.68           C  
ATOM   4294  OD1 ASP A 279      38.529 -42.569 -24.548  1.00  0.68           O  
ATOM   4295  OD2 ASP A 279      40.357 -43.091 -23.608  1.00  0.68           O  
ATOM   4296  H   ASP A 279      37.018 -44.234 -22.418  1.00  0.68           H  
ATOM   4297  HA  ASP A 279      37.081 -44.566 -25.211  1.00  0.68           H  
ATOM   4298 1HB  ASP A 279      39.140 -45.273 -23.080  1.00  0.68           H  
ATOM   4299 2HB  ASP A 279      39.483 -45.390 -24.797  1.00  0.68           H  
ATOM   4300  N   THR A 280      37.054 -47.445 -23.581  1.00  0.69           N  
ATOM   4301  CA  THR A 280      36.906 -48.880 -23.756  1.00  0.69           C  
ATOM   4302  C   THR A 280      35.713 -49.160 -24.648  1.00  0.69           C  
ATOM   4303  O   THR A 280      35.785 -49.959 -25.589  1.00  0.69           O  
ATOM   4304  CB  THR A 280      36.637 -49.550 -22.399  1.00  0.69           C  
ATOM   4305  OG1 THR A 280      37.737 -49.317 -21.524  1.00  0.69           O  
ATOM   4306  CG2 THR A 280      36.372 -51.046 -22.564  1.00  0.69           C  
ATOM   4307  H   THR A 280      37.007 -47.071 -22.633  1.00  0.69           H  
ATOM   4308  HA  THR A 280      37.805 -49.285 -24.220  1.00  0.69           H  
ATOM   4309  HB  THR A 280      35.766 -49.088 -21.958  1.00  0.69           H  
ATOM   4310  HG1 THR A 280      37.640 -48.380 -21.191  1.00  0.69           H  
ATOM   4311 1HG2 THR A 280      36.166 -51.487 -21.588  1.00  0.69           H  
ATOM   4312 2HG2 THR A 280      35.510 -51.191 -23.217  1.00  0.69           H  
ATOM   4313 3HG2 THR A 280      37.245 -51.525 -23.002  1.00  0.69           H  
ATOM   4314  N   ALA A 281      34.597 -48.515 -24.316  1.00  0.69           N  
ATOM   4315  CA  ALA A 281      33.377 -48.677 -25.069  1.00  0.69           C  
ATOM   4316  C   ALA A 281      33.515 -48.128 -26.444  1.00  0.69           C  
ATOM   4317  O   ALA A 281      33.057 -48.735 -27.401  1.00  0.69           O  
ATOM   4318  CB  ALA A 281      32.228 -47.980 -24.389  1.00  0.69           C  
ATOM   4319  H   ALA A 281      34.623 -47.865 -23.541  1.00  0.69           H  
ATOM   4320  HA  ALA A 281      33.180 -49.729 -25.163  1.00  0.69           H  
ATOM   4321 1HB  ALA A 281      31.319 -48.120 -24.970  1.00  0.69           H  
ATOM   4322 2HB  ALA A 281      32.099 -48.383 -23.429  1.00  0.69           H  
ATOM   4323 3HB  ALA A 281      32.451 -46.926 -24.310  1.00  0.69           H  
ATOM   4324  N   GLU A 282      34.198 -47.008 -26.570  1.00  0.68           N  
ATOM   4325  CA  GLU A 282      34.271 -46.400 -27.871  1.00  0.68           C  
ATOM   4326  C   GLU A 282      35.055 -47.298 -28.831  1.00  0.68           C  
ATOM   4327  O   GLU A 282      34.667 -47.454 -29.992  1.00  0.68           O  
ATOM   4328  CB  GLU A 282      34.905 -45.027 -27.759  1.00  0.68           C  
ATOM   4329  CG  GLU A 282      34.797 -44.220 -28.991  1.00  0.68           C  
ATOM   4330  CD  GLU A 282      33.372 -43.851 -29.321  1.00  0.68           C  
ATOM   4331  OE1 GLU A 282      32.533 -44.051 -28.491  1.00  0.68           O  
ATOM   4332  OE2 GLU A 282      33.119 -43.312 -30.381  1.00  0.68           O  
ATOM   4333  H   GLU A 282      34.597 -46.548 -25.750  1.00  0.68           H  
ATOM   4334  HA  GLU A 282      33.258 -46.288 -28.257  1.00  0.68           H  
ATOM   4335 1HB  GLU A 282      34.445 -44.474 -26.937  1.00  0.68           H  
ATOM   4336 2HB  GLU A 282      35.964 -45.138 -27.521  1.00  0.68           H  
ATOM   4337 1HG  GLU A 282      35.409 -43.321 -28.908  1.00  0.68           H  
ATOM   4338 2HG  GLU A 282      35.185 -44.848 -29.781  1.00  0.68           H  
ATOM   4339  N   GLU A 283      36.141 -47.926 -28.357  1.00  0.67           N  
ATOM   4340  CA  GLU A 283      36.871 -48.817 -29.251  1.00  0.67           C  
ATOM   4341  C   GLU A 283      36.036 -50.053 -29.581  1.00  0.67           C  
ATOM   4342  O   GLU A 283      35.962 -50.459 -30.740  1.00  0.67           O  
ATOM   4343  CB  GLU A 283      38.221 -49.246 -28.660  1.00  0.67           C  
ATOM   4344  CG  GLU A 283      39.278 -48.131 -28.588  1.00  0.67           C  
ATOM   4345  CD  GLU A 283      40.632 -48.602 -28.055  1.00  0.67           C  
ATOM   4346  OE1 GLU A 283      40.739 -49.738 -27.649  1.00  0.67           O  
ATOM   4347  OE2 GLU A 283      41.558 -47.820 -28.073  1.00  0.67           O  
ATOM   4348  H   GLU A 283      36.455 -47.764 -27.397  1.00  0.67           H  
ATOM   4349  HA  GLU A 283      37.065 -48.284 -30.179  1.00  0.67           H  
ATOM   4350 1HB  GLU A 283      38.062 -49.611 -27.641  1.00  0.67           H  
ATOM   4351 2HB  GLU A 283      38.630 -50.070 -29.244  1.00  0.67           H  
ATOM   4352 1HG  GLU A 283      39.417 -47.714 -29.585  1.00  0.67           H  
ATOM   4353 2HG  GLU A 283      38.896 -47.338 -27.944  1.00  0.67           H  
ATOM   4354  N   LEU A 284      35.344 -50.613 -28.583  1.00  0.67           N  
ATOM   4355  CA  LEU A 284      34.515 -51.796 -28.810  1.00  0.67           C  
ATOM   4356  C   LEU A 284      33.448 -51.498 -29.853  1.00  0.67           C  
ATOM   4357  O   LEU A 284      33.259 -52.246 -30.821  1.00  0.67           O  
ATOM   4358  CB  LEU A 284      33.863 -52.255 -27.494  1.00  0.67           C  
ATOM   4359  CG  LEU A 284      33.049 -53.584 -27.534  1.00  0.67           C  
ATOM   4360  CD1 LEU A 284      33.022 -54.200 -26.131  1.00  0.67           C  
ATOM   4361  CD2 LEU A 284      31.629 -53.294 -28.029  1.00  0.67           C  
ATOM   4362  H   LEU A 284      35.423 -50.238 -27.634  1.00  0.67           H  
ATOM   4363  HA  LEU A 284      35.152 -52.596 -29.187  1.00  0.67           H  
ATOM   4364 1HB  LEU A 284      34.644 -52.359 -26.741  1.00  0.67           H  
ATOM   4365 2HB  LEU A 284      33.184 -51.468 -27.160  1.00  0.67           H  
ATOM   4366  HG  LEU A 284      33.528 -54.299 -28.204  1.00  0.67           H  
ATOM   4367 1HD1 LEU A 284      32.455 -55.128 -26.152  1.00  0.67           H  
ATOM   4368 2HD1 LEU A 284      34.040 -54.404 -25.804  1.00  0.67           H  
ATOM   4369 3HD1 LEU A 284      32.568 -53.522 -25.452  1.00  0.67           H  
ATOM   4370 1HD2 LEU A 284      31.061 -54.222 -28.037  1.00  0.67           H  
ATOM   4371 2HD2 LEU A 284      31.150 -52.582 -27.378  1.00  0.67           H  
ATOM   4372 3HD2 LEU A 284      31.667 -52.881 -29.034  1.00  0.67           H  
ATOM   4373  N   LEU A 285      32.734 -50.401 -29.643  1.00  0.66           N  
ATOM   4374  CA  LEU A 285      31.656 -50.040 -30.523  1.00  0.66           C  
ATOM   4375  C   LEU A 285      32.207 -49.777 -31.922  1.00  0.66           C  
ATOM   4376  O   LEU A 285      31.606 -50.204 -32.910  1.00  0.66           O  
ATOM   4377  CB  LEU A 285      30.951 -48.801 -29.959  1.00  0.66           C  
ATOM   4378  CG  LEU A 285      30.195 -49.018 -28.611  1.00  0.66           C  
ATOM   4379  CD1 LEU A 285      29.660 -47.690 -28.112  1.00  0.66           C  
ATOM   4380  CD2 LEU A 285      29.124 -49.998 -28.773  1.00  0.66           C  
ATOM   4381  H   LEU A 285      32.940 -49.810 -28.843  1.00  0.66           H  
ATOM   4382  HA  LEU A 285      30.948 -50.863 -30.570  1.00  0.66           H  
ATOM   4383 1HB  LEU A 285      31.713 -48.036 -29.780  1.00  0.66           H  
ATOM   4384 2HB  LEU A 285      30.250 -48.412 -30.695  1.00  0.66           H  
ATOM   4385  HG  LEU A 285      30.880 -49.404 -27.875  1.00  0.66           H  
ATOM   4386 1HD1 LEU A 285      29.155 -47.845 -27.170  1.00  0.66           H  
ATOM   4387 2HD1 LEU A 285      30.491 -46.987 -27.974  1.00  0.66           H  
ATOM   4388 3HD1 LEU A 285      28.959 -47.291 -28.838  1.00  0.66           H  
ATOM   4389 1HD2 LEU A 285      28.636 -50.132 -27.810  1.00  0.66           H  
ATOM   4390 2HD2 LEU A 285      28.417 -49.636 -29.494  1.00  0.66           H  
ATOM   4391 3HD2 LEU A 285      29.539 -50.949 -29.109  1.00  0.66           H  
ATOM   4392  N   ALA A 286      33.386 -49.140 -32.025  1.00  0.65           N  
ATOM   4393  CA  ALA A 286      33.965 -48.890 -33.339  1.00  0.65           C  
ATOM   4394  C   ALA A 286      34.275 -50.194 -34.063  1.00  0.65           C  
ATOM   4395  O   ALA A 286      33.948 -50.340 -35.244  1.00  0.65           O  
ATOM   4396  CB  ALA A 286      35.238 -48.065 -33.217  1.00  0.65           C  
ATOM   4397  H   ALA A 286      33.868 -48.786 -31.198  1.00  0.65           H  
ATOM   4398  HA  ALA A 286      33.234 -48.347 -33.927  1.00  0.65           H  
ATOM   4399 1HB  ALA A 286      35.641 -47.868 -34.209  1.00  0.65           H  
ATOM   4400 2HB  ALA A 286      35.020 -47.123 -32.723  1.00  0.65           H  
ATOM   4401 3HB  ALA A 286      35.968 -48.616 -32.629  1.00  0.65           H  
ATOM   4402  N   GLU A 287      34.827 -51.180 -33.345  1.00  0.65           N  
ATOM   4403  CA  GLU A 287      35.158 -52.474 -33.948  1.00  0.65           C  
ATOM   4404  C   GLU A 287      33.902 -53.166 -34.456  1.00  0.65           C  
ATOM   4405  O   GLU A 287      33.920 -53.857 -35.477  1.00  0.65           O  
ATOM   4406  CB  GLU A 287      35.913 -53.386 -32.966  1.00  0.65           C  
ATOM   4407  CG  GLU A 287      37.358 -52.953 -32.660  1.00  0.65           C  
ATOM   4408  CD  GLU A 287      38.072 -53.869 -31.672  1.00  0.65           C  
ATOM   4409  OE1 GLU A 287      37.443 -54.745 -31.122  1.00  0.65           O  
ATOM   4410  OE2 GLU A 287      39.254 -53.691 -31.482  1.00  0.65           O  
ATOM   4411  H   GLU A 287      35.064 -51.012 -32.365  1.00  0.65           H  
ATOM   4412  HA  GLU A 287      35.809 -52.293 -34.802  1.00  0.65           H  
ATOM   4413 1HB  GLU A 287      35.372 -53.413 -32.018  1.00  0.65           H  
ATOM   4414 2HB  GLU A 287      35.937 -54.401 -33.357  1.00  0.65           H  
ATOM   4415 1HG  GLU A 287      37.920 -52.939 -33.592  1.00  0.65           H  
ATOM   4416 2HG  GLU A 287      37.346 -51.942 -32.266  1.00  0.65           H  
ATOM   4417  N   ALA A 288      32.801 -52.946 -33.747  1.00  0.64           N  
ATOM   4418  CA  ALA A 288      31.507 -53.517 -34.069  1.00  0.64           C  
ATOM   4419  C   ALA A 288      30.774 -52.765 -35.192  1.00  0.64           C  
ATOM   4420  O   ALA A 288      29.685 -53.180 -35.594  1.00  0.64           O  
ATOM   4421  CB  ALA A 288      30.645 -53.515 -32.827  1.00  0.64           C  
ATOM   4422  H   ALA A 288      32.883 -52.384 -32.898  1.00  0.64           H  
ATOM   4423  HA  ALA A 288      31.666 -54.542 -34.399  1.00  0.64           H  
ATOM   4424 1HB  ALA A 288      29.687 -53.970 -33.051  1.00  0.64           H  
ATOM   4425 2HB  ALA A 288      31.144 -54.075 -32.036  1.00  0.64           H  
ATOM   4426 3HB  ALA A 288      30.494 -52.493 -32.501  1.00  0.64           H  
ATOM   4427  N   GLY A 289      31.333 -51.650 -35.686  1.00  0.63           N  
ATOM   4428  CA  GLY A 289      30.671 -50.869 -36.728  1.00  0.63           C  
ATOM   4429  C   GLY A 289      29.533 -50.002 -36.186  1.00  0.63           C  
ATOM   4430  O   GLY A 289      28.603 -49.651 -36.915  1.00  0.63           O  
ATOM   4431  H   GLY A 289      32.243 -51.334 -35.354  1.00  0.63           H  
ATOM   4432 1HA  GLY A 289      31.412 -50.232 -37.212  1.00  0.63           H  
ATOM   4433 2HA  GLY A 289      30.285 -51.543 -37.490  1.00  0.63           H  
ATOM   4434  N   ILE A 290      29.597 -49.663 -34.906  1.00  0.62           N  
ATOM   4435  CA  ILE A 290      28.553 -48.881 -34.266  1.00  0.62           C  
ATOM   4436  C   ILE A 290      28.954 -47.432 -34.066  1.00  0.62           C  
ATOM   4437  O   ILE A 290      30.044 -47.149 -33.580  1.00  0.62           O  
ATOM   4438  CB  ILE A 290      28.210 -49.507 -32.906  1.00  0.62           C  
ATOM   4439  CG1 ILE A 290      27.735 -50.872 -33.124  1.00  0.62           C  
ATOM   4440  CG2 ILE A 290      27.201 -48.697 -32.104  1.00  0.62           C  
ATOM   4441  CD1 ILE A 290      27.539 -51.599 -31.876  1.00  0.62           C  
ATOM   4442  H   ILE A 290      30.388 -49.965 -34.339  1.00  0.62           H  
ATOM   4443  HA  ILE A 290      27.666 -48.906 -34.896  1.00  0.62           H  
ATOM   4444  HB  ILE A 290      29.117 -49.591 -32.335  1.00  0.62           H  
ATOM   4445 1HG1 ILE A 290      26.830 -50.839 -33.676  1.00  0.62           H  
ATOM   4446 2HG1 ILE A 290      28.468 -51.412 -33.717  1.00  0.62           H  
ATOM   4447 1HG2 ILE A 290      27.008 -49.186 -31.164  1.00  0.62           H  
ATOM   4448 2HG2 ILE A 290      27.597 -47.707 -31.920  1.00  0.62           H  
ATOM   4449 3HG2 ILE A 290      26.289 -48.620 -32.638  1.00  0.62           H  
ATOM   4450 1HD1 ILE A 290      27.193 -52.602 -32.107  1.00  0.62           H  
ATOM   4451 2HD1 ILE A 290      28.478 -51.636 -31.338  1.00  0.62           H  
ATOM   4452 3HD1 ILE A 290      26.793 -51.088 -31.280  1.00  0.62           H  
ATOM   4453  N   MET A 291      28.099 -46.510 -34.498  1.00  0.62           N  
ATOM   4454  CA  MET A 291      28.373 -45.094 -34.294  1.00  0.62           C  
ATOM   4455  C   MET A 291      28.031 -44.766 -32.861  1.00  0.62           C  
ATOM   4456  O   MET A 291      27.075 -45.318 -32.315  1.00  0.62           O  
ATOM   4457  CB  MET A 291      27.547 -44.185 -35.207  1.00  0.62           C  
ATOM   4458  CG  MET A 291      27.879 -44.182 -36.678  1.00  0.62           C  
ATOM   4459  SD  MET A 291      26.731 -43.084 -37.677  1.00  0.62           S  
ATOM   4460  CE  MET A 291      27.165 -41.407 -37.260  1.00  0.62           C  
ATOM   4461  H   MET A 291      27.212 -46.813 -34.893  1.00  0.62           H  
ATOM   4462  HA  MET A 291      29.427 -44.904 -34.455  1.00  0.62           H  
ATOM   4463 1HB  MET A 291      26.512 -44.486 -35.134  1.00  0.62           H  
ATOM   4464 2HB  MET A 291      27.616 -43.157 -34.847  1.00  0.62           H  
ATOM   4465 1HG  MET A 291      28.895 -43.823 -36.796  1.00  0.62           H  
ATOM   4466 2HG  MET A 291      27.830 -45.192 -37.076  1.00  0.62           H  
ATOM   4467 1HE  MET A 291      26.532 -40.716 -37.819  1.00  0.62           H  
ATOM   4468 2HE  MET A 291      27.023 -41.248 -36.191  1.00  0.62           H  
ATOM   4469 3HE  MET A 291      28.208 -41.237 -37.529  1.00  0.62           H  
ATOM   4470  N   ALA A 292      28.754 -43.851 -32.260  1.00  0.62           N  
ATOM   4471  CA  ALA A 292      28.394 -43.459 -30.917  1.00  0.62           C  
ATOM   4472  C   ALA A 292      28.672 -41.997 -30.715  1.00  0.62           C  
ATOM   4473  O   ALA A 292      29.734 -41.479 -31.079  1.00  0.62           O  
ATOM   4474  CB  ALA A 292      29.139 -44.277 -29.893  1.00  0.62           C  
ATOM   4475  H   ALA A 292      29.547 -43.436 -32.723  1.00  0.62           H  
ATOM   4476  HA  ALA A 292      27.329 -43.624 -30.794  1.00  0.62           H  
ATOM   4477 1HB  ALA A 292      28.801 -43.979 -28.938  1.00  0.62           H  
ATOM   4478 2HB  ALA A 292      28.913 -45.326 -30.050  1.00  0.62           H  
ATOM   4479 3HB  ALA A 292      30.213 -44.113 -29.984  1.00  0.62           H  
ATOM   4480  N   ILE A 293      27.689 -41.341 -30.138  1.00  0.63           N  
ATOM   4481  CA  ILE A 293      27.725 -39.913 -29.922  1.00  0.63           C  
ATOM   4482  C   ILE A 293      27.565 -39.628 -28.446  1.00  0.63           C  
ATOM   4483  O   ILE A 293      26.670 -40.187 -27.806  1.00  0.63           O  
ATOM   4484  CB  ILE A 293      26.583 -39.252 -30.705  1.00  0.63           C  
ATOM   4485  CG1 ILE A 293      26.709 -39.601 -32.173  1.00  0.63           C  
ATOM   4486  CG2 ILE A 293      26.652 -37.769 -30.564  1.00  0.63           C  
ATOM   4487  CD1 ILE A 293      25.559 -39.196 -32.976  1.00  0.63           C  
ATOM   4488  H   ILE A 293      26.858 -41.869 -29.863  1.00  0.63           H  
ATOM   4489  HA  ILE A 293      28.682 -39.515 -30.261  1.00  0.63           H  
ATOM   4490  HB  ILE A 293      25.636 -39.614 -30.335  1.00  0.63           H  
ATOM   4491 1HG1 ILE A 293      27.600 -39.132 -32.581  1.00  0.63           H  
ATOM   4492 2HG1 ILE A 293      26.800 -40.676 -32.275  1.00  0.63           H  
ATOM   4493 1HG2 ILE A 293      25.838 -37.323 -31.125  1.00  0.63           H  
ATOM   4494 2HG2 ILE A 293      26.576 -37.487 -29.525  1.00  0.63           H  
ATOM   4495 3HG2 ILE A 293      27.605 -37.417 -30.955  1.00  0.63           H  
ATOM   4496 1HD1 ILE A 293      25.740 -39.518 -33.976  1.00  0.63           H  
ATOM   4497 2HD1 ILE A 293      24.674 -39.664 -32.616  1.00  0.63           H  
ATOM   4498 3HD1 ILE A 293      25.437 -38.115 -32.937  1.00  0.63           H  
ATOM   4499  N   GLN A 294      28.435 -38.794 -27.898  1.00  0.65           N  
ATOM   4500  CA  GLN A 294      28.336 -38.482 -26.488  1.00  0.65           C  
ATOM   4501  C   GLN A 294      27.932 -37.048 -26.239  1.00  0.65           C  
ATOM   4502  O   GLN A 294      28.227 -36.152 -27.030  1.00  0.65           O  
ATOM   4503  CB  GLN A 294      29.644 -38.743 -25.744  1.00  0.65           C  
ATOM   4504  CG  GLN A 294      30.841 -37.909 -26.143  1.00  0.65           C  
ATOM   4505  CD  GLN A 294      32.092 -38.151 -25.221  1.00  0.65           C  
ATOM   4506  OE1 GLN A 294      32.224 -39.121 -24.445  1.00  0.65           O  
ATOM   4507  NE2 GLN A 294      33.036 -37.220 -25.311  1.00  0.65           N  
ATOM   4508  H   GLN A 294      29.155 -38.368 -28.465  1.00  0.65           H  
ATOM   4509  HA  GLN A 294      27.568 -39.114 -26.046  1.00  0.65           H  
ATOM   4510 1HB  GLN A 294      29.455 -38.543 -24.727  1.00  0.65           H  
ATOM   4511 2HB  GLN A 294      29.917 -39.783 -25.835  1.00  0.65           H  
ATOM   4512 1HG  GLN A 294      31.118 -38.163 -27.168  1.00  0.65           H  
ATOM   4513 2HG  GLN A 294      30.568 -36.854 -26.080  1.00  0.65           H  
ATOM   4514 1HE2 GLN A 294      33.869 -37.297 -24.757  1.00  0.65           H  
ATOM   4515 2HE2 GLN A 294      32.922 -36.447 -25.936  1.00  0.65           H  
ATOM   4516  N   ARG A 295      27.318 -36.839 -25.085  1.00  0.68           N  
ATOM   4517  CA  ARG A 295      26.883 -35.544 -24.594  1.00  0.68           C  
ATOM   4518  C   ARG A 295      25.817 -34.940 -25.480  1.00  0.68           C  
ATOM   4519  O   ARG A 295      25.823 -33.757 -25.833  1.00  0.68           O  
ATOM   4520  CB  ARG A 295      28.076 -34.646 -24.338  1.00  0.68           C  
ATOM   4521  CG  ARG A 295      28.949 -35.243 -23.248  1.00  0.68           C  
ATOM   4522  CD  ARG A 295      30.087 -34.421 -22.850  1.00  0.68           C  
ATOM   4523  NE  ARG A 295      30.784 -35.049 -21.740  1.00  0.68           N  
ATOM   4524  CZ  ARG A 295      31.939 -34.614 -21.201  1.00  0.68           C  
ATOM   4525  NH1 ARG A 295      32.540 -33.543 -21.683  1.00  0.68           N  
ATOM   4526  NH2 ARG A 295      32.470 -35.266 -20.182  1.00  0.68           N  
ATOM   4527  H   ARG A 295      27.059 -37.649 -24.534  1.00  0.68           H  
ATOM   4528  HA  ARG A 295      26.432 -35.698 -23.628  1.00  0.68           H  
ATOM   4529 1HB  ARG A 295      28.671 -34.504 -25.233  1.00  0.68           H  
ATOM   4530 2HB  ARG A 295      27.736 -33.669 -24.000  1.00  0.68           H  
ATOM   4531 1HG  ARG A 295      28.330 -35.404 -22.363  1.00  0.68           H  
ATOM   4532 2HG  ARG A 295      29.335 -36.206 -23.581  1.00  0.68           H  
ATOM   4533 1HD  ARG A 295      30.782 -34.325 -23.684  1.00  0.68           H  
ATOM   4534 2HD  ARG A 295      29.745 -33.438 -22.533  1.00  0.68           H  
ATOM   4535  HE  ARG A 295      30.340 -35.890 -21.322  1.00  0.68           H  
ATOM   4536 1HH1 ARG A 295      32.134 -33.044 -22.462  1.00  0.68           H  
ATOM   4537 2HH1 ARG A 295      33.405 -33.221 -21.274  1.00  0.68           H  
ATOM   4538 1HH2 ARG A 295      32.006 -36.090 -19.810  1.00  0.68           H  
ATOM   4539 2HH2 ARG A 295      33.332 -34.947 -19.772  1.00  0.68           H  
ATOM   4540  N   VAL A 296      24.869 -35.814 -25.786  1.00  0.71           N  
ATOM   4541  CA  VAL A 296      23.664 -35.538 -26.548  1.00  0.71           C  
ATOM   4542  C   VAL A 296      22.723 -34.983 -25.478  1.00  0.71           C  
ATOM   4543  O   VAL A 296      22.646 -35.565 -24.407  1.00  0.71           O  
ATOM   4544  CB  VAL A 296      23.157 -36.860 -27.167  1.00  0.71           C  
ATOM   4545  CG1 VAL A 296      21.889 -36.654 -27.941  1.00  0.71           C  
ATOM   4546  CG2 VAL A 296      24.222 -37.454 -28.046  1.00  0.71           C  
ATOM   4547  H   VAL A 296      25.008 -36.758 -25.420  1.00  0.71           H  
ATOM   4548  HA  VAL A 296      23.850 -34.793 -27.318  1.00  0.71           H  
ATOM   4549  HB  VAL A 296      22.944 -37.548 -26.362  1.00  0.71           H  
ATOM   4550 1HG1 VAL A 296      21.541 -37.597 -28.346  1.00  0.71           H  
ATOM   4551 2HG1 VAL A 296      21.149 -36.256 -27.285  1.00  0.71           H  
ATOM   4552 3HG1 VAL A 296      22.072 -35.958 -28.755  1.00  0.71           H  
ATOM   4553 1HG2 VAL A 296      23.885 -38.399 -28.456  1.00  0.71           H  
ATOM   4554 2HG2 VAL A 296      24.436 -36.763 -28.854  1.00  0.71           H  
ATOM   4555 3HG2 VAL A 296      25.125 -37.623 -27.454  1.00  0.71           H  
ATOM   4556  N   SER A 297      22.079 -33.833 -25.666  1.00  0.73           N  
ATOM   4557  CA  SER A 297      21.332 -33.328 -24.510  1.00  0.73           C  
ATOM   4558  C   SER A 297      20.122 -34.175 -24.222  1.00  0.73           C  
ATOM   4559  O   SER A 297      19.654 -34.890 -25.101  1.00  0.73           O  
ATOM   4560  CB  SER A 297      20.893 -31.897 -24.723  1.00  0.73           C  
ATOM   4561  OG  SER A 297      19.932 -31.817 -25.736  1.00  0.73           O  
ATOM   4562  H   SER A 297      22.054 -33.327 -26.566  1.00  0.73           H  
ATOM   4563  HA  SER A 297      21.988 -33.363 -23.637  1.00  0.73           H  
ATOM   4564 1HB  SER A 297      20.482 -31.503 -23.797  1.00  0.73           H  
ATOM   4565 2HB  SER A 297      21.754 -31.289 -24.990  1.00  0.73           H  
ATOM   4566  HG  SER A 297      20.443 -31.903 -26.579  1.00  0.73           H  
ATOM   4567  N   ARG A 298      19.536 -34.035 -23.032  1.00  0.74           N  
ATOM   4568  CA  ARG A 298      18.330 -34.804 -22.740  1.00  0.74           C  
ATOM   4569  C   ARG A 298      17.249 -34.488 -23.772  1.00  0.74           C  
ATOM   4570  O   ARG A 298      16.553 -35.383 -24.244  1.00  0.74           O  
ATOM   4571  CB  ARG A 298      17.801 -34.497 -21.347  1.00  0.74           C  
ATOM   4572  CG  ARG A 298      16.531 -35.276 -20.953  1.00  0.74           C  
ATOM   4573  CD  ARG A 298      16.795 -36.750 -20.816  1.00  0.74           C  
ATOM   4574  NE  ARG A 298      17.726 -37.033 -19.725  1.00  0.74           N  
ATOM   4575  CZ  ARG A 298      17.400 -37.220 -18.438  1.00  0.74           C  
ATOM   4576  NH1 ARG A 298      16.147 -37.180 -18.026  1.00  0.74           N  
ATOM   4577  NH2 ARG A 298      18.382 -37.442 -17.601  1.00  0.74           N  
ATOM   4578  H   ARG A 298      19.946 -33.442 -22.323  1.00  0.74           H  
ATOM   4579  HA  ARG A 298      18.568 -35.863 -22.789  1.00  0.74           H  
ATOM   4580 1HB  ARG A 298      18.572 -34.730 -20.608  1.00  0.74           H  
ATOM   4581 2HB  ARG A 298      17.578 -33.434 -21.265  1.00  0.74           H  
ATOM   4582 1HG  ARG A 298      16.156 -34.906 -20.001  1.00  0.74           H  
ATOM   4583 2HG  ARG A 298      15.763 -35.139 -21.722  1.00  0.74           H  
ATOM   4584 1HD  ARG A 298      15.859 -37.273 -20.613  1.00  0.74           H  
ATOM   4585 2HD  ARG A 298      17.231 -37.134 -21.740  1.00  0.74           H  
ATOM   4586  HE  ARG A 298      18.731 -37.080 -19.933  1.00  0.74           H  
ATOM   4587 1HH1 ARG A 298      15.404 -37.013 -18.691  1.00  0.74           H  
ATOM   4588 2HH1 ARG A 298      15.931 -37.323 -17.051  1.00  0.74           H  
ATOM   4589 1HH2 ARG A 298      19.334 -37.454 -17.993  1.00  0.74           H  
ATOM   4590 2HH2 ARG A 298      18.210 -37.587 -16.623  1.00  0.74           H  
ATOM   4591  N   LYS A 299      17.139 -33.216 -24.169  1.00  0.74           N  
ATOM   4592  CA  LYS A 299      16.147 -32.828 -25.167  1.00  0.74           C  
ATOM   4593  C   LYS A 299      16.427 -33.505 -26.509  1.00  0.74           C  
ATOM   4594  O   LYS A 299      15.498 -33.909 -27.216  1.00  0.74           O  
ATOM   4595  CB  LYS A 299      16.119 -31.310 -25.343  1.00  0.74           C  
ATOM   4596  CG  LYS A 299      15.535 -30.552 -24.152  1.00  0.74           C  
ATOM   4597  CD  LYS A 299      15.548 -29.044 -24.388  1.00  0.74           C  
ATOM   4598  CE  LYS A 299      14.966 -28.288 -23.198  1.00  0.74           C  
ATOM   4599  NZ  LYS A 299      15.008 -26.813 -23.404  1.00  0.74           N  
ATOM   4600  H   LYS A 299      17.747 -32.515 -23.772  1.00  0.74           H  
ATOM   4601  HA  LYS A 299      15.165 -33.160 -24.825  1.00  0.74           H  
ATOM   4602 1HB  LYS A 299      17.137 -30.949 -25.513  1.00  0.74           H  
ATOM   4603 2HB  LYS A 299      15.532 -31.058 -26.227  1.00  0.74           H  
ATOM   4604 1HG  LYS A 299      14.507 -30.880 -23.983  1.00  0.74           H  
ATOM   4605 2HG  LYS A 299      16.120 -30.778 -23.262  1.00  0.74           H  
ATOM   4606 1HD  LYS A 299      16.574 -28.712 -24.552  1.00  0.74           H  
ATOM   4607 2HD  LYS A 299      14.962 -28.810 -25.276  1.00  0.74           H  
ATOM   4608 1HE  LYS A 299      13.932 -28.595 -23.051  1.00  0.74           H  
ATOM   4609 2HE  LYS A 299      15.538 -28.535 -22.303  1.00  0.74           H  
ATOM   4610 1HZ  LYS A 299      14.616 -26.348 -22.598  1.00  0.74           H  
ATOM   4611 2HZ  LYS A 299      15.966 -26.517 -23.530  1.00  0.74           H  
ATOM   4612 3HZ  LYS A 299      14.472 -26.572 -24.225  1.00  0.74           H  
ATOM   4613  N   ASP A 300      17.705 -33.676 -26.849  1.00  0.73           N  
ATOM   4614  CA  ASP A 300      18.045 -34.304 -28.118  1.00  0.73           C  
ATOM   4615  C   ASP A 300      17.791 -35.810 -28.033  1.00  0.73           C  
ATOM   4616  O   ASP A 300      17.299 -36.427 -28.981  1.00  0.73           O  
ATOM   4617  CB  ASP A 300      19.519 -34.100 -28.419  1.00  0.73           C  
ATOM   4618  CG  ASP A 300      19.999 -32.678 -28.699  1.00  0.73           C  
ATOM   4619  OD1 ASP A 300      19.323 -31.895 -29.354  1.00  0.73           O  
ATOM   4620  OD2 ASP A 300      21.076 -32.360 -28.157  1.00  0.73           O  
ATOM   4621  H   ASP A 300      18.452 -33.315 -26.248  1.00  0.73           H  
ATOM   4622  HA  ASP A 300      17.426 -33.888 -28.904  1.00  0.73           H  
ATOM   4623 1HB  ASP A 300      20.055 -34.421 -27.556  1.00  0.73           H  
ATOM   4624 2HB  ASP A 300      19.795 -34.736 -29.215  1.00  0.73           H  
ATOM   4625  N   LEU A 301      18.096 -36.404 -26.880  1.00  0.70           N  
ATOM   4626  CA  LEU A 301      17.889 -37.831 -26.692  1.00  0.70           C  
ATOM   4627  C   LEU A 301      16.411 -38.155 -26.782  1.00  0.70           C  
ATOM   4628  O   LEU A 301      16.024 -39.096 -27.478  1.00  0.70           O  
ATOM   4629  CB  LEU A 301      18.436 -38.251 -25.319  1.00  0.70           C  
ATOM   4630  CG  LEU A 301      19.953 -38.227 -25.193  1.00  0.70           C  
ATOM   4631  CD1 LEU A 301      20.337 -38.391 -23.825  1.00  0.70           C  
ATOM   4632  CD2 LEU A 301      20.572 -39.349 -25.985  1.00  0.70           C  
ATOM   4633  H   LEU A 301      18.500 -35.851 -26.129  1.00  0.70           H  
ATOM   4634  HA  LEU A 301      18.418 -38.371 -27.476  1.00  0.70           H  
ATOM   4635 1HB  LEU A 301      18.043 -37.560 -24.578  1.00  0.70           H  
ATOM   4636 2HB  LEU A 301      18.082 -39.238 -25.072  1.00  0.70           H  
ATOM   4637  HG  LEU A 301      20.316 -37.278 -25.532  1.00  0.70           H  
ATOM   4638 1HD1 LEU A 301      21.401 -38.356 -23.806  1.00  0.70           H  
ATOM   4639 2HD1 LEU A 301      19.933 -37.593 -23.220  1.00  0.70           H  
ATOM   4640 3HD1 LEU A 301      19.987 -39.351 -23.443  1.00  0.70           H  
ATOM   4641 1HD2 LEU A 301      21.649 -39.314 -25.879  1.00  0.70           H  
ATOM   4642 2HD2 LEU A 301      20.227 -40.296 -25.601  1.00  0.70           H  
ATOM   4643 3HD2 LEU A 301      20.296 -39.247 -27.028  1.00  0.70           H  
ATOM   4644  N   GLU A 302      15.571 -37.322 -26.153  1.00  0.68           N  
ATOM   4645  CA  GLU A 302      14.134 -37.527 -26.224  1.00  0.68           C  
ATOM   4646  C   GLU A 302      13.616 -37.309 -27.641  1.00  0.68           C  
ATOM   4647  O   GLU A 302      12.775 -38.075 -28.108  1.00  0.68           O  
ATOM   4648  CB  GLU A 302      13.385 -36.627 -25.229  1.00  0.68           C  
ATOM   4649  CG  GLU A 302      13.573 -37.023 -23.750  1.00  0.68           C  
ATOM   4650  CD  GLU A 302      12.826 -36.125 -22.772  1.00  0.68           C  
ATOM   4651  OE1 GLU A 302      12.280 -35.130 -23.187  1.00  0.68           O  
ATOM   4652  OE2 GLU A 302      12.799 -36.455 -21.606  1.00  0.68           O  
ATOM   4653  H   GLU A 302      15.942 -36.552 -25.595  1.00  0.68           H  
ATOM   4654  HA  GLU A 302      13.929 -38.559 -25.946  1.00  0.68           H  
ATOM   4655 1HB  GLU A 302      13.737 -35.598 -25.345  1.00  0.68           H  
ATOM   4656 2HB  GLU A 302      12.319 -36.639 -25.456  1.00  0.68           H  
ATOM   4657 1HG  GLU A 302      13.232 -38.049 -23.617  1.00  0.68           H  
ATOM   4658 2HG  GLU A 302      14.637 -36.996 -23.517  1.00  0.68           H  
ATOM   4659  N   ARG A 303      14.142 -36.301 -28.356  1.00  0.66           N  
ATOM   4660  CA  ARG A 303      13.692 -36.045 -29.722  1.00  0.66           C  
ATOM   4661  C   ARG A 303      13.959 -37.280 -30.579  1.00  0.66           C  
ATOM   4662  O   ARG A 303      13.091 -37.732 -31.337  1.00  0.66           O  
ATOM   4663  CB  ARG A 303      14.393 -34.823 -30.302  1.00  0.66           C  
ATOM   4664  CG  ARG A 303      13.854 -34.349 -31.616  1.00  0.66           C  
ATOM   4665  CD  ARG A 303      14.520 -33.102 -32.091  1.00  0.66           C  
ATOM   4666  NE  ARG A 303      14.411 -32.034 -31.132  1.00  0.66           N  
ATOM   4667  CZ  ARG A 303      15.422 -31.523 -30.423  1.00  0.66           C  
ATOM   4668  NH1 ARG A 303      16.660 -31.962 -30.601  1.00  0.66           N  
ATOM   4669  NH2 ARG A 303      15.120 -30.577 -29.566  1.00  0.66           N  
ATOM   4670  H   ARG A 303      14.825 -35.669 -27.935  1.00  0.66           H  
ATOM   4671  HA  ARG A 303      12.618 -35.855 -29.706  1.00  0.66           H  
ATOM   4672 1HB  ARG A 303      14.320 -33.996 -29.595  1.00  0.66           H  
ATOM   4673 2HB  ARG A 303      15.454 -35.043 -30.437  1.00  0.66           H  
ATOM   4674 1HG  ARG A 303      13.988 -35.124 -32.356  1.00  0.66           H  
ATOM   4675 2HG  ARG A 303      12.793 -34.132 -31.499  1.00  0.66           H  
ATOM   4676 1HD  ARG A 303      15.570 -33.289 -32.231  1.00  0.66           H  
ATOM   4677 2HD  ARG A 303      14.068 -32.770 -33.030  1.00  0.66           H  
ATOM   4678  HE  ARG A 303      13.485 -31.647 -30.920  1.00  0.66           H  
ATOM   4679 1HH1 ARG A 303      16.838 -32.685 -31.273  1.00  0.66           H  
ATOM   4680 2HH1 ARG A 303      17.460 -31.598 -30.062  1.00  0.66           H  
ATOM   4681 1HH2 ARG A 303      14.120 -30.316 -29.495  1.00  0.66           H  
ATOM   4682 2HH2 ARG A 303      15.829 -30.141 -29.004  1.00  0.66           H  
ATOM   4683  N   VAL A 304      15.152 -37.855 -30.428  1.00  0.64           N  
ATOM   4684  CA  VAL A 304      15.480 -39.071 -31.142  1.00  0.64           C  
ATOM   4685  C   VAL A 304      14.635 -40.233 -30.699  1.00  0.64           C  
ATOM   4686  O   VAL A 304      14.178 -41.019 -31.528  1.00  0.64           O  
ATOM   4687  CB  VAL A 304      16.945 -39.453 -31.008  1.00  0.64           C  
ATOM   4688  CG1 VAL A 304      17.110 -40.858 -31.584  1.00  0.64           C  
ATOM   4689  CG2 VAL A 304      17.763 -38.436 -31.788  1.00  0.64           C  
ATOM   4690  H   VAL A 304      15.844 -37.436 -29.802  1.00  0.64           H  
ATOM   4691  HA  VAL A 304      15.290 -38.894 -32.199  1.00  0.64           H  
ATOM   4692  HB  VAL A 304      17.252 -39.460 -29.957  1.00  0.64           H  
ATOM   4693 1HG1 VAL A 304      18.129 -41.172 -31.539  1.00  0.64           H  
ATOM   4694 2HG1 VAL A 304      16.500 -41.559 -31.013  1.00  0.64           H  
ATOM   4695 3HG1 VAL A 304      16.777 -40.858 -32.603  1.00  0.64           H  
ATOM   4696 1HG2 VAL A 304      18.808 -38.673 -31.740  1.00  0.64           H  
ATOM   4697 2HG2 VAL A 304      17.444 -38.432 -32.828  1.00  0.64           H  
ATOM   4698 3HG2 VAL A 304      17.593 -37.455 -31.353  1.00  0.64           H  
ATOM   4699  N   ALA A 305      14.434 -40.382 -29.399  1.00  0.62           N  
ATOM   4700  CA  ALA A 305      13.645 -41.498 -28.933  1.00  0.62           C  
ATOM   4701  C   ALA A 305      12.248 -41.460 -29.541  1.00  0.62           C  
ATOM   4702  O   ALA A 305      11.773 -42.478 -30.061  1.00  0.62           O  
ATOM   4703  CB  ALA A 305      13.561 -41.457 -27.420  1.00  0.62           C  
ATOM   4704  H   ALA A 305      14.842 -39.733 -28.731  1.00  0.62           H  
ATOM   4705  HA  ALA A 305      14.129 -42.417 -29.247  1.00  0.62           H  
ATOM   4706 1HB  ALA A 305      12.989 -42.285 -27.076  1.00  0.62           H  
ATOM   4707 2HB  ALA A 305      14.560 -41.501 -27.001  1.00  0.62           H  
ATOM   4708 3HB  ALA A 305      13.080 -40.535 -27.112  1.00  0.62           H  
ATOM   4709  N   GLU A 306      11.621 -40.272 -29.561  1.00  0.61           N  
ATOM   4710  CA  GLU A 306      10.284 -40.134 -30.126  1.00  0.61           C  
ATOM   4711  C   GLU A 306      10.261 -40.408 -31.620  1.00  0.61           C  
ATOM   4712  O   GLU A 306       9.325 -41.041 -32.113  1.00  0.61           O  
ATOM   4713  CB  GLU A 306       9.702 -38.746 -29.829  1.00  0.61           C  
ATOM   4714  CG  GLU A 306       9.326 -38.529 -28.343  1.00  0.61           C  
ATOM   4715  CD  GLU A 306       8.747 -37.153 -28.035  1.00  0.61           C  
ATOM   4716  OE1 GLU A 306       8.788 -36.301 -28.886  1.00  0.61           O  
ATOM   4717  OE2 GLU A 306       8.250 -36.972 -26.944  1.00  0.61           O  
ATOM   4718  H   GLU A 306      12.071 -39.460 -29.136  1.00  0.61           H  
ATOM   4719  HA  GLU A 306       9.642 -40.871 -29.645  1.00  0.61           H  
ATOM   4720 1HB  GLU A 306      10.438 -37.984 -30.102  1.00  0.61           H  
ATOM   4721 2HB  GLU A 306       8.814 -38.582 -30.442  1.00  0.61           H  
ATOM   4722 1HG  GLU A 306       8.599 -39.286 -28.054  1.00  0.61           H  
ATOM   4723 2HG  GLU A 306      10.220 -38.680 -27.738  1.00  0.61           H  
ATOM   4724  N   PHE A 307      11.313 -39.971 -32.319  1.00  0.60           N  
ATOM   4725  CA  PHE A 307      11.491 -40.131 -33.759  1.00  0.60           C  
ATOM   4726  C   PHE A 307      11.692 -41.573 -34.187  1.00  0.60           C  
ATOM   4727  O   PHE A 307      11.150 -42.007 -35.207  1.00  0.60           O  
ATOM   4728  CB  PHE A 307      12.679 -39.312 -34.226  1.00  0.60           C  
ATOM   4729  CG  PHE A 307      12.898 -39.351 -35.659  1.00  0.60           C  
ATOM   4730  CD1 PHE A 307      11.991 -38.750 -36.505  1.00  0.60           C  
ATOM   4731  CD2 PHE A 307      14.024 -39.951 -36.186  1.00  0.60           C  
ATOM   4732  CE1 PHE A 307      12.195 -38.770 -37.848  1.00  0.60           C  
ATOM   4733  CE2 PHE A 307      14.232 -39.967 -37.520  1.00  0.60           C  
ATOM   4734  CZ  PHE A 307      13.313 -39.375 -38.357  1.00  0.60           C  
ATOM   4735  H   PHE A 307      12.029 -39.438 -31.826  1.00  0.60           H  
ATOM   4736  HA  PHE A 307      10.596 -39.754 -34.251  1.00  0.60           H  
ATOM   4737 1HB  PHE A 307      12.555 -38.304 -33.922  1.00  0.60           H  
ATOM   4738 2HB  PHE A 307      13.574 -39.681 -33.741  1.00  0.60           H  
ATOM   4739  HD1 PHE A 307      11.106 -38.266 -36.083  1.00  0.60           H  
ATOM   4740  HD2 PHE A 307      14.745 -40.409 -35.524  1.00  0.60           H  
ATOM   4741  HE1 PHE A 307      11.481 -38.302 -38.527  1.00  0.60           H  
ATOM   4742  HE2 PHE A 307      15.119 -40.446 -37.927  1.00  0.60           H  
ATOM   4743  HZ  PHE A 307      13.468 -39.374 -39.432  1.00  0.60           H  
ATOM   4744  N   THR A 308      12.545 -42.282 -33.454  1.00  0.60           N  
ATOM   4745  CA  THR A 308      12.926 -43.650 -33.771  1.00  0.60           C  
ATOM   4746  C   THR A 308      12.068 -44.714 -33.076  1.00  0.60           C  
ATOM   4747  O   THR A 308      12.087 -45.882 -33.483  1.00  0.60           O  
ATOM   4748  CB  THR A 308      14.408 -43.871 -33.404  1.00  0.60           C  
ATOM   4749  OG1 THR A 308      14.591 -43.654 -32.000  1.00  0.60           O  
ATOM   4750  CG2 THR A 308      15.283 -42.927 -34.165  1.00  0.60           C  
ATOM   4751  H   THR A 308      12.973 -41.838 -32.643  1.00  0.60           H  
ATOM   4752  HA  THR A 308      12.823 -43.785 -34.847  1.00  0.60           H  
ATOM   4753  HB  THR A 308      14.692 -44.883 -33.648  1.00  0.60           H  
ATOM   4754  HG1 THR A 308      14.378 -42.714 -31.795  1.00  0.60           H  
ATOM   4755 1HG2 THR A 308      16.322 -43.099 -33.897  1.00  0.60           H  
ATOM   4756 2HG2 THR A 308      15.146 -43.088 -35.228  1.00  0.60           H  
ATOM   4757 3HG2 THR A 308      15.006 -41.913 -33.908  1.00  0.60           H  
ATOM   4758  N   GLY A 309      11.316 -44.329 -32.037  1.00  0.60           N  
ATOM   4759  CA  GLY A 309      10.503 -45.276 -31.277  1.00  0.60           C  
ATOM   4760  C   GLY A 309      11.314 -46.007 -30.199  1.00  0.60           C  
ATOM   4761  O   GLY A 309      10.933 -47.090 -29.753  1.00  0.60           O  
ATOM   4762  H   GLY A 309      11.343 -43.366 -31.712  1.00  0.60           H  
ATOM   4763 1HA  GLY A 309       9.684 -44.734 -30.804  1.00  0.60           H  
ATOM   4764 2HA  GLY A 309      10.056 -45.999 -31.957  1.00  0.60           H  
ATOM   4765  N   ALA A 310      12.471 -45.444 -29.850  1.00  0.62           N  
ATOM   4766  CA  ALA A 310      13.377 -46.020 -28.850  1.00  0.62           C  
ATOM   4767  C   ALA A 310      12.966 -45.562 -27.466  1.00  0.62           C  
ATOM   4768  O   ALA A 310      12.305 -44.537 -27.327  1.00  0.62           O  
ATOM   4769  CB  ALA A 310      14.829 -45.617 -29.095  1.00  0.62           C  
ATOM   4770  H   ALA A 310      12.669 -44.527 -30.244  1.00  0.62           H  
ATOM   4771  HA  ALA A 310      13.293 -47.106 -28.896  1.00  0.62           H  
ATOM   4772 1HB  ALA A 310      15.460 -46.080 -28.329  1.00  0.62           H  
ATOM   4773 2HB  ALA A 310      15.170 -45.924 -30.060  1.00  0.62           H  
ATOM   4774 3HB  ALA A 310      14.917 -44.548 -29.027  1.00  0.62           H  
ATOM   4775  N   ARG A 311      13.308 -46.318 -26.442  1.00  0.64           N  
ATOM   4776  CA  ARG A 311      13.080 -45.826 -25.094  1.00  0.64           C  
ATOM   4777  C   ARG A 311      14.427 -45.314 -24.566  1.00  0.64           C  
ATOM   4778  O   ARG A 311      15.437 -45.940 -24.865  1.00  0.64           O  
ATOM   4779  CB  ARG A 311      12.506 -46.925 -24.215  1.00  0.64           C  
ATOM   4780  CG  ARG A 311      12.162 -46.509 -22.797  1.00  0.64           C  
ATOM   4781  CD  ARG A 311      11.453 -47.578 -22.049  1.00  0.64           C  
ATOM   4782  NE  ARG A 311      11.184 -47.189 -20.675  1.00  0.64           N  
ATOM   4783  CZ  ARG A 311      10.546 -47.956 -19.766  1.00  0.64           C  
ATOM   4784  NH1 ARG A 311      10.100 -49.148 -20.098  1.00  0.64           N  
ATOM   4785  NH2 ARG A 311      10.369 -47.506 -18.535  1.00  0.64           N  
ATOM   4786  H   ARG A 311      13.807 -47.197 -26.594  1.00  0.64           H  
ATOM   4787  HA  ARG A 311      12.346 -45.032 -25.131  1.00  0.64           H  
ATOM   4788 1HB  ARG A 311      11.605 -47.326 -24.675  1.00  0.64           H  
ATOM   4789 2HB  ARG A 311      13.230 -47.741 -24.148  1.00  0.64           H  
ATOM   4790 1HG  ARG A 311      13.070 -46.288 -22.264  1.00  0.64           H  
ATOM   4791 2HG  ARG A 311      11.531 -45.622 -22.819  1.00  0.64           H  
ATOM   4792 1HD  ARG A 311      10.503 -47.796 -22.535  1.00  0.64           H  
ATOM   4793 2HD  ARG A 311      12.060 -48.469 -22.031  1.00  0.64           H  
ATOM   4794  HE  ARG A 311      11.513 -46.280 -20.374  1.00  0.64           H  
ATOM   4795 1HH1 ARG A 311      10.224 -49.493 -21.039  1.00  0.64           H  
ATOM   4796 2HH1 ARG A 311       9.623 -49.716 -19.413  1.00  0.64           H  
ATOM   4797 1HH2 ARG A 311      10.711 -46.590 -18.277  1.00  0.64           H  
ATOM   4798 2HH2 ARG A 311       9.893 -48.077 -17.852  1.00  0.64           H  
ATOM   4799  N   PRO A 312      14.534 -44.141 -23.917  1.00  0.68           N  
ATOM   4800  CA  PRO A 312      15.745 -43.728 -23.224  1.00  0.68           C  
ATOM   4801  C   PRO A 312      16.018 -44.781 -22.164  1.00  0.68           C  
ATOM   4802  O   PRO A 312      15.078 -45.212 -21.493  1.00  0.68           O  
ATOM   4803  CB  PRO A 312      15.364 -42.368 -22.636  1.00  0.68           C  
ATOM   4804  CG  PRO A 312      14.244 -41.870 -23.550  1.00  0.68           C  
ATOM   4805  CD  PRO A 312      13.466 -43.137 -23.930  1.00  0.68           C  
ATOM   4806  HA  PRO A 312      16.572 -43.652 -23.927  1.00  0.68           H  
ATOM   4807 1HB  PRO A 312      15.060 -42.483 -21.586  1.00  0.68           H  
ATOM   4808 2HB  PRO A 312      16.252 -41.705 -22.628  1.00  0.68           H  
ATOM   4809 1HG  PRO A 312      13.631 -41.121 -23.022  1.00  0.68           H  
ATOM   4810 2HG  PRO A 312      14.677 -41.362 -24.425  1.00  0.68           H  
ATOM   4811 1HD  PRO A 312      12.700 -43.372 -23.180  1.00  0.68           H  
ATOM   4812 2HD  PRO A 312      13.051 -43.009 -24.927  1.00  0.68           H  
ATOM   4813  N   VAL A 313      17.269 -45.164 -21.950  1.00  0.72           N  
ATOM   4814  CA  VAL A 313      17.507 -46.190 -20.941  1.00  0.72           C  
ATOM   4815  C   VAL A 313      18.578 -45.781 -19.941  1.00  0.72           C  
ATOM   4816  O   VAL A 313      19.265 -44.770 -20.102  1.00  0.72           O  
ATOM   4817  CB  VAL A 313      17.952 -47.514 -21.592  1.00  0.72           C  
ATOM   4818  CG1 VAL A 313      16.933 -47.962 -22.593  1.00  0.72           C  
ATOM   4819  CG2 VAL A 313      19.302 -47.406 -22.164  1.00  0.72           C  
ATOM   4820  H   VAL A 313      18.012 -44.816 -22.551  1.00  0.72           H  
ATOM   4821  HA  VAL A 313      16.585 -46.367 -20.394  1.00  0.72           H  
ATOM   4822  HB  VAL A 313      17.979 -48.272 -20.822  1.00  0.72           H  
ATOM   4823 1HG1 VAL A 313      17.255 -48.899 -23.010  1.00  0.72           H  
ATOM   4824 2HG1 VAL A 313      15.959 -48.069 -22.120  1.00  0.72           H  
ATOM   4825 3HG1 VAL A 313      16.873 -47.232 -23.389  1.00  0.72           H  
ATOM   4826 1HG2 VAL A 313      19.595 -48.367 -22.556  1.00  0.72           H  
ATOM   4827 2HG2 VAL A 313      19.328 -46.669 -22.945  1.00  0.72           H  
ATOM   4828 3HG2 VAL A 313      19.959 -47.136 -21.380  1.00  0.72           H  
ATOM   4829  N   LYS A 314      18.693 -46.560 -18.874  1.00  0.76           N  
ATOM   4830  CA  LYS A 314      19.750 -46.366 -17.886  1.00  0.76           C  
ATOM   4831  C   LYS A 314      20.856 -47.378 -18.175  1.00  0.76           C  
ATOM   4832  O   LYS A 314      20.609 -48.393 -18.818  1.00  0.76           O  
ATOM   4833  CB  LYS A 314      19.191 -46.489 -16.475  1.00  0.76           C  
ATOM   4834  CG  LYS A 314      18.044 -45.494 -16.169  1.00  0.76           C  
ATOM   4835  CD  LYS A 314      18.559 -44.042 -16.197  1.00  0.76           C  
ATOM   4836  CE  LYS A 314      17.513 -43.027 -15.697  1.00  0.76           C  
ATOM   4837  NZ  LYS A 314      16.430 -42.745 -16.703  1.00  0.76           N  
ATOM   4838  H   LYS A 314      18.061 -47.339 -18.768  1.00  0.76           H  
ATOM   4839  HA  LYS A 314      20.174 -45.367 -17.996  1.00  0.76           H  
ATOM   4840 1HB  LYS A 314      18.825 -47.503 -16.310  1.00  0.76           H  
ATOM   4841 2HB  LYS A 314      19.993 -46.308 -15.754  1.00  0.76           H  
ATOM   4842 1HG  LYS A 314      17.253 -45.601 -16.913  1.00  0.76           H  
ATOM   4843 2HG  LYS A 314      17.630 -45.706 -15.185  1.00  0.76           H  
ATOM   4844 1HD  LYS A 314      19.468 -43.961 -15.590  1.00  0.76           H  
ATOM   4845 2HD  LYS A 314      18.819 -43.793 -17.220  1.00  0.76           H  
ATOM   4846 1HE  LYS A 314      17.053 -43.430 -14.797  1.00  0.76           H  
ATOM   4847 2HE  LYS A 314      18.013 -42.090 -15.450  1.00  0.76           H  
ATOM   4848 1HZ  LYS A 314      15.776 -42.088 -16.319  1.00  0.76           H  
ATOM   4849 2HZ  LYS A 314      16.833 -42.329 -17.566  1.00  0.76           H  
ATOM   4850 3HZ  LYS A 314      15.948 -43.592 -16.943  1.00  0.76           H  
ATOM   4851  N   ARG A 315      22.061 -47.148 -17.673  1.00  0.80           N  
ATOM   4852  CA  ARG A 315      23.187 -48.053 -17.923  1.00  0.80           C  
ATOM   4853  C   ARG A 315      22.902 -49.471 -17.485  1.00  0.80           C  
ATOM   4854  O   ARG A 315      23.222 -50.433 -18.189  1.00  0.80           O  
ATOM   4855  CB  ARG A 315      24.436 -47.561 -17.217  1.00  0.80           C  
ATOM   4856  CG  ARG A 315      25.650 -48.468 -17.321  1.00  0.80           C  
ATOM   4857  CD  ARG A 315      26.811 -47.910 -16.559  1.00  0.80           C  
ATOM   4858  NE  ARG A 315      26.525 -47.796 -15.127  1.00  0.80           N  
ATOM   4859  CZ  ARG A 315      26.589 -48.812 -14.238  1.00  0.80           C  
ATOM   4860  NH1 ARG A 315      26.931 -50.016 -14.639  1.00  0.80           N  
ATOM   4861  NH2 ARG A 315      26.308 -48.590 -12.963  1.00  0.80           N  
ATOM   4862  H   ARG A 315      22.205 -46.319 -17.092  1.00  0.80           H  
ATOM   4863  HA  ARG A 315      23.386 -48.065 -18.995  1.00  0.80           H  
ATOM   4864 1HB  ARG A 315      24.734 -46.616 -17.653  1.00  0.80           H  
ATOM   4865 2HB  ARG A 315      24.220 -47.382 -16.163  1.00  0.80           H  
ATOM   4866 1HG  ARG A 315      25.410 -49.451 -16.918  1.00  0.80           H  
ATOM   4867 2HG  ARG A 315      25.944 -48.561 -18.368  1.00  0.80           H  
ATOM   4868 1HD  ARG A 315      27.674 -48.564 -16.683  1.00  0.80           H  
ATOM   4869 2HD  ARG A 315      27.057 -46.915 -16.940  1.00  0.80           H  
ATOM   4870  HE  ARG A 315      26.260 -46.887 -14.779  1.00  0.80           H  
ATOM   4871 1HH1 ARG A 315      27.145 -50.175 -15.611  1.00  0.80           H  
ATOM   4872 2HH1 ARG A 315      26.979 -50.782 -13.978  1.00  0.80           H  
ATOM   4873 1HH2 ARG A 315      26.051 -47.665 -12.655  1.00  0.80           H  
ATOM   4874 2HH2 ARG A 315      26.375 -49.353 -12.273  1.00  0.80           H  
ATOM   4875  N   THR A 316      22.251 -49.591 -16.335  1.00  0.83           N  
ATOM   4876  CA  THR A 316      21.954 -50.870 -15.725  1.00  0.83           C  
ATOM   4877  C   THR A 316      20.885 -51.634 -16.494  1.00  0.83           C  
ATOM   4878  O   THR A 316      20.667 -52.820 -16.257  1.00  0.83           O  
ATOM   4879  CB  THR A 316      21.545 -50.670 -14.259  1.00  0.83           C  
ATOM   4880  OG1 THR A 316      20.374 -49.840 -14.182  1.00  0.83           O  
ATOM   4881  CG2 THR A 316      22.693 -49.993 -13.512  1.00  0.83           C  
ATOM   4882  H   THR A 316      21.986 -48.749 -15.849  1.00  0.83           H  
ATOM   4883  HA  THR A 316      22.864 -51.469 -15.738  1.00  0.83           H  
ATOM   4884  HB  THR A 316      21.328 -51.637 -13.806  1.00  0.83           H  
ATOM   4885  HG1 THR A 316      20.038 -49.842 -13.281  1.00  0.83           H  
ATOM   4886 1HG2 THR A 316      22.415 -49.847 -12.468  1.00  0.83           H  
ATOM   4887 2HG2 THR A 316      23.584 -50.621 -13.566  1.00  0.83           H  
ATOM   4888 3HG2 THR A 316      22.902 -49.026 -13.971  1.00  0.83           H  
ATOM   4889  N   ALA A 317      20.235 -50.978 -17.457  1.00  0.85           N  
ATOM   4890  CA  ALA A 317      19.255 -51.636 -18.291  1.00  0.85           C  
ATOM   4891  C   ALA A 317      19.915 -52.766 -19.035  1.00  0.85           C  
ATOM   4892  O   ALA A 317      19.277 -53.772 -19.295  1.00  0.85           O  
ATOM   4893  CB  ALA A 317      18.639 -50.686 -19.296  1.00  0.85           C  
ATOM   4894  H   ALA A 317      20.448 -50.007 -17.656  1.00  0.85           H  
ATOM   4895  HA  ALA A 317      18.477 -52.045 -17.648  1.00  0.85           H  
ATOM   4896 1HB  ALA A 317      17.907 -51.217 -19.900  1.00  0.85           H  
ATOM   4897 2HB  ALA A 317      18.157 -49.866 -18.769  1.00  0.85           H  
ATOM   4898 3HB  ALA A 317      19.422 -50.293 -19.943  1.00  0.85           H  
ATOM   4899  N   LEU A 318      21.220 -52.641 -19.317  1.00  0.87           N  
ATOM   4900  CA  LEU A 318      21.951 -53.630 -20.095  1.00  0.87           C  
ATOM   4901  C   LEU A 318      22.235 -54.904 -19.297  1.00  0.87           C  
ATOM   4902  O   LEU A 318      22.798 -55.858 -19.829  1.00  0.87           O  
ATOM   4903  CB  LEU A 318      23.260 -53.032 -20.636  1.00  0.87           C  
ATOM   4904  CG  LEU A 318      23.120 -51.893 -21.704  1.00  0.87           C  
ATOM   4905  CD1 LEU A 318      24.515 -51.320 -22.042  1.00  0.87           C  
ATOM   4906  CD2 LEU A 318      22.457 -52.460 -22.974  1.00  0.87           C  
ATOM   4907  H   LEU A 318      21.728 -51.810 -19.003  1.00  0.87           H  
ATOM   4908  HA  LEU A 318      21.345 -53.901 -20.950  1.00  0.87           H  
ATOM   4909 1HB  LEU A 318      23.824 -52.630 -19.793  1.00  0.87           H  
ATOM   4910 2HB  LEU A 318      23.837 -53.837 -21.091  1.00  0.87           H  
ATOM   4911  HG  LEU A 318      22.509 -51.084 -21.292  1.00  0.87           H  
ATOM   4912 1HD1 LEU A 318      24.414 -50.521 -22.775  1.00  0.87           H  
ATOM   4913 2HD1 LEU A 318      24.972 -50.923 -21.133  1.00  0.87           H  
ATOM   4914 3HD1 LEU A 318      25.144 -52.109 -22.453  1.00  0.87           H  
ATOM   4915 1HD2 LEU A 318      22.355 -51.670 -23.720  1.00  0.87           H  
ATOM   4916 2HD2 LEU A 318      23.079 -53.264 -23.381  1.00  0.87           H  
ATOM   4917 3HD2 LEU A 318      21.477 -52.852 -22.725  1.00  0.87           H  
ATOM   4918  N   ASN A 319      21.813 -54.945 -18.025  1.00  0.89           N  
ATOM   4919  CA  ASN A 319      21.973 -56.146 -17.223  1.00  0.89           C  
ATOM   4920  C   ASN A 319      20.740 -57.048 -17.378  1.00  0.89           C  
ATOM   4921  O   ASN A 319      20.679 -58.133 -16.794  1.00  0.89           O  
ATOM   4922  CB  ASN A 319      22.194 -55.789 -15.762  1.00  0.89           C  
ATOM   4923  CG  ASN A 319      23.536 -55.146 -15.523  1.00  0.89           C  
ATOM   4924  OD1 ASN A 319      24.538 -55.547 -16.127  1.00  0.89           O  
ATOM   4925  ND2 ASN A 319      23.574 -54.171 -14.655  1.00  0.89           N  
ATOM   4926  H   ASN A 319      21.362 -54.139 -17.596  1.00  0.89           H  
ATOM   4927  HA  ASN A 319      22.839 -56.698 -17.587  1.00  0.89           H  
ATOM   4928 1HB  ASN A 319      21.409 -55.110 -15.432  1.00  0.89           H  
ATOM   4929 2HB  ASN A 319      22.122 -56.689 -15.155  1.00  0.89           H  
ATOM   4930 1HD2 ASN A 319      24.439 -53.714 -14.452  1.00  0.89           H  
ATOM   4931 2HD2 ASN A 319      22.732 -53.886 -14.194  1.00  0.89           H  
ATOM   4932  N   LYS A 320      19.782 -56.617 -18.208  1.00  0.90           N  
ATOM   4933  CA  LYS A 320      18.567 -57.371 -18.499  1.00  0.90           C  
ATOM   4934  C   LYS A 320      18.800 -58.356 -19.646  1.00  0.90           C  
ATOM   4935  O   LYS A 320      19.794 -58.265 -20.369  1.00  0.90           O  
ATOM   4936  CB  LYS A 320      17.419 -56.423 -18.847  1.00  0.90           C  
ATOM   4937  CG  LYS A 320      16.977 -55.513 -17.709  1.00  0.90           C  
ATOM   4938  CD  LYS A 320      15.836 -54.599 -18.143  1.00  0.90           C  
ATOM   4939  CE  LYS A 320      15.382 -53.704 -16.993  1.00  0.90           C  
ATOM   4940  NZ  LYS A 320      14.254 -52.812 -17.386  1.00  0.90           N  
ATOM   4941  H   LYS A 320      19.871 -55.699 -18.647  1.00  0.90           H  
ATOM   4942  HA  LYS A 320      18.292 -57.944 -17.614  1.00  0.90           H  
ATOM   4943 1HB  LYS A 320      17.707 -55.796 -19.666  1.00  0.90           H  
ATOM   4944 2HB  LYS A 320      16.555 -57.000 -19.175  1.00  0.90           H  
ATOM   4945 1HG  LYS A 320      16.653 -56.118 -16.863  1.00  0.90           H  
ATOM   4946 2HG  LYS A 320      17.822 -54.897 -17.392  1.00  0.90           H  
ATOM   4947 1HD  LYS A 320      16.184 -53.969 -18.968  1.00  0.90           H  
ATOM   4948 2HD  LYS A 320      14.996 -55.198 -18.492  1.00  0.90           H  
ATOM   4949 1HE  LYS A 320      15.065 -54.330 -16.161  1.00  0.90           H  
ATOM   4950 2HE  LYS A 320      16.223 -53.088 -16.671  1.00  0.90           H  
ATOM   4951 1HZ  LYS A 320      13.986 -52.239 -16.598  1.00  0.90           H  
ATOM   4952 2HZ  LYS A 320      14.543 -52.218 -18.150  1.00  0.90           H  
ATOM   4953 3HZ  LYS A 320      13.466 -53.374 -17.676  1.00  0.90           H  
ATOM   4954  N   ASP A 321      17.903 -59.336 -19.788  1.00  0.90           N  
ATOM   4955  CA  ASP A 321      17.989 -60.300 -20.890  1.00  0.90           C  
ATOM   4956  C   ASP A 321      17.916 -59.591 -22.233  1.00  0.90           C  
ATOM   4957  O   ASP A 321      17.108 -58.677 -22.418  1.00  0.90           O  
ATOM   4958  CB  ASP A 321      16.896 -61.363 -20.848  1.00  0.90           C  
ATOM   4959  CG  ASP A 321      17.206 -62.510 -21.840  1.00  0.90           C  
ATOM   4960  OD1 ASP A 321      16.880 -62.412 -23.012  1.00  0.90           O  
ATOM   4961  OD2 ASP A 321      17.780 -63.479 -21.403  1.00  0.90           O  
ATOM   4962  H   ASP A 321      17.131 -59.396 -19.139  1.00  0.90           H  
ATOM   4963  HA  ASP A 321      18.953 -60.805 -20.827  1.00  0.90           H  
ATOM   4964 1HB  ASP A 321      16.817 -61.774 -19.841  1.00  0.90           H  
ATOM   4965 2HB  ASP A 321      15.932 -60.916 -21.104  1.00  0.90           H  
ATOM   4966  N   ALA A 322      18.705 -60.062 -23.191  1.00  0.89           N  
ATOM   4967  CA  ALA A 322      18.752 -59.476 -24.525  1.00  0.89           C  
ATOM   4968  C   ALA A 322      17.380 -59.409 -25.205  1.00  0.89           C  
ATOM   4969  O   ALA A 322      17.120 -58.469 -25.963  1.00  0.89           O  
ATOM   4970  CB  ALA A 322      19.713 -60.267 -25.392  1.00  0.89           C  
ATOM   4971  H   ALA A 322      19.307 -60.846 -22.979  1.00  0.89           H  
ATOM   4972  HA  ALA A 322      19.116 -58.467 -24.427  1.00  0.89           H  
ATOM   4973 1HB  ALA A 322      19.784 -59.814 -26.376  1.00  0.89           H  
ATOM   4974 2HB  ALA A 322      20.699 -60.277 -24.928  1.00  0.89           H  
ATOM   4975 3HB  ALA A 322      19.344 -61.289 -25.490  1.00  0.89           H  
ATOM   4976  N   GLU A 323      16.488 -60.376 -24.960  1.00  0.86           N  
ATOM   4977  CA  GLU A 323      15.190 -60.301 -25.629  1.00  0.86           C  
ATOM   4978  C   GLU A 323      14.428 -59.050 -25.201  1.00  0.86           C  
ATOM   4979  O   GLU A 323      13.669 -58.476 -25.984  1.00  0.86           O  
ATOM   4980  CB  GLU A 323      14.331 -61.546 -25.380  1.00  0.86           C  
ATOM   4981  CG  GLU A 323      14.830 -62.817 -26.078  1.00  0.86           C  
ATOM   4982  CD  GLU A 323      13.918 -64.029 -25.884  1.00  0.86           C  
ATOM   4983  OE1 GLU A 323      12.969 -63.938 -25.137  1.00  0.86           O  
ATOM   4984  OE2 GLU A 323      14.173 -65.039 -26.503  1.00  0.86           O  
ATOM   4985  H   GLU A 323      16.694 -61.138 -24.301  1.00  0.86           H  
ATOM   4986  HA  GLU A 323      15.367 -60.231 -26.702  1.00  0.86           H  
ATOM   4987 1HB  GLU A 323      14.302 -61.749 -24.307  1.00  0.86           H  
ATOM   4988 2HB  GLU A 323      13.310 -61.354 -25.705  1.00  0.86           H  
ATOM   4989 1HG  GLU A 323      14.929 -62.617 -27.144  1.00  0.86           H  
ATOM   4990 2HG  GLU A 323      15.822 -63.051 -25.687  1.00  0.86           H  
ATOM   4991  N   GLU A 324      14.602 -58.643 -23.941  1.00  0.82           N  
ATOM   4992  CA  GLU A 324      13.929 -57.461 -23.431  1.00  0.82           C  
ATOM   4993  C   GLU A 324      14.700 -56.214 -23.823  1.00  0.82           C  
ATOM   4994  O   GLU A 324      14.108 -55.189 -24.143  1.00  0.82           O  
ATOM   4995  CB  GLU A 324      13.752 -57.533 -21.914  1.00  0.82           C  
ATOM   4996  CG  GLU A 324      12.790 -58.629 -21.434  1.00  0.82           C  
ATOM   4997  CD  GLU A 324      11.342 -58.368 -21.842  1.00  0.82           C  
ATOM   4998  OE1 GLU A 324      10.848 -57.306 -21.556  1.00  0.82           O  
ATOM   4999  OE2 GLU A 324      10.739 -59.225 -22.455  1.00  0.82           O  
ATOM   5000  H   GLU A 324      15.273 -59.120 -23.347  1.00  0.82           H  
ATOM   5001  HA  GLU A 324      12.943 -57.404 -23.885  1.00  0.82           H  
ATOM   5002 1HB  GLU A 324      14.725 -57.713 -21.446  1.00  0.82           H  
ATOM   5003 2HB  GLU A 324      13.386 -56.575 -21.546  1.00  0.82           H  
ATOM   5004 1HG  GLU A 324      13.111 -59.582 -21.859  1.00  0.82           H  
ATOM   5005 2HG  GLU A 324      12.854 -58.704 -20.350  1.00  0.82           H  
ATOM   5006  N   LEU A 325      16.029 -56.310 -23.877  1.00  0.77           N  
ATOM   5007  CA  LEU A 325      16.827 -55.134 -24.212  1.00  0.77           C  
ATOM   5008  C   LEU A 325      16.489 -54.670 -25.616  1.00  0.77           C  
ATOM   5009  O   LEU A 325      16.437 -53.479 -25.909  1.00  0.77           O  
ATOM   5010  CB  LEU A 325      18.311 -55.429 -24.209  1.00  0.77           C  
ATOM   5011  CG  LEU A 325      18.944 -55.787 -22.918  1.00  0.77           C  
ATOM   5012  CD1 LEU A 325      20.431 -56.150 -23.111  1.00  0.77           C  
ATOM   5013  CD2 LEU A 325      18.818 -54.704 -22.028  1.00  0.77           C  
ATOM   5014  H   LEU A 325      16.479 -57.188 -23.612  1.00  0.77           H  
ATOM   5015  HA  LEU A 325      16.601 -54.344 -23.504  1.00  0.77           H  
ATOM   5016 1HB  LEU A 325      18.485 -56.234 -24.897  1.00  0.77           H  
ATOM   5017 2HB  LEU A 325      18.809 -54.538 -24.565  1.00  0.77           H  
ATOM   5018  HG  LEU A 325      18.447 -56.649 -22.502  1.00  0.77           H  
ATOM   5019 1HD1 LEU A 325      20.853 -56.413 -22.137  1.00  0.77           H  
ATOM   5020 2HD1 LEU A 325      20.546 -56.983 -23.780  1.00  0.77           H  
ATOM   5021 3HD1 LEU A 325      20.968 -55.298 -23.515  1.00  0.77           H  
ATOM   5022 1HD2 LEU A 325      19.283 -55.046 -21.139  1.00  0.77           H  
ATOM   5023 2HD2 LEU A 325      19.323 -53.830 -22.414  1.00  0.77           H  
ATOM   5024 3HD2 LEU A 325      17.768 -54.471 -21.851  1.00  0.77           H  
ATOM   5025  N   ALA A 326      16.196 -55.627 -26.482  1.00  0.72           N  
ATOM   5026  CA  ALA A 326      15.840 -55.353 -27.859  1.00  0.72           C  
ATOM   5027  C   ALA A 326      14.611 -54.447 -27.962  1.00  0.72           C  
ATOM   5028  O   ALA A 326      14.472 -53.680 -28.911  1.00  0.72           O  
ATOM   5029  CB  ALA A 326      15.570 -56.653 -28.583  1.00  0.72           C  
ATOM   5030  H   ALA A 326      16.278 -56.602 -26.185  1.00  0.72           H  
ATOM   5031  HA  ALA A 326      16.679 -54.848 -28.326  1.00  0.72           H  
ATOM   5032 1HB  ALA A 326      15.330 -56.447 -29.623  1.00  0.72           H  
ATOM   5033 2HB  ALA A 326      16.446 -57.294 -28.531  1.00  0.72           H  
ATOM   5034 3HB  ALA A 326      14.727 -57.158 -28.105  1.00  0.72           H  
ATOM   5035  N   LYS A 327      13.723 -54.506 -26.968  1.00  0.68           N  
ATOM   5036  CA  LYS A 327      12.465 -53.773 -26.976  1.00  0.68           C  
ATOM   5037  C   LYS A 327      12.676 -52.307 -26.620  1.00  0.68           C  
ATOM   5038  O   LYS A 327      11.755 -51.492 -26.709  1.00  0.68           O  
ATOM   5039  CB  LYS A 327      11.499 -54.423 -25.984  1.00  0.68           C  
ATOM   5040  CG  LYS A 327      11.098 -55.850 -26.368  1.00  0.68           C  
ATOM   5041  CD  LYS A 327      10.198 -56.503 -25.317  1.00  0.68           C  
ATOM   5042  CE  LYS A 327       9.818 -57.927 -25.731  1.00  0.68           C  
ATOM   5043  NZ  LYS A 327       9.022 -58.639 -24.674  1.00  0.68           N  
ATOM   5044  H   LYS A 327      13.916 -55.081 -26.152  1.00  0.68           H  
ATOM   5045  HA  LYS A 327      12.040 -53.822 -27.977  1.00  0.68           H  
ATOM   5046 1HB  LYS A 327      11.944 -54.444 -24.994  1.00  0.68           H  
ATOM   5047 2HB  LYS A 327      10.591 -53.826 -25.919  1.00  0.68           H  
ATOM   5048 1HG  LYS A 327      10.588 -55.844 -27.329  1.00  0.68           H  
ATOM   5049 2HG  LYS A 327      12.006 -56.452 -26.461  1.00  0.68           H  
ATOM   5050 1HD  LYS A 327      10.721 -56.544 -24.357  1.00  0.68           H  
ATOM   5051 2HD  LYS A 327       9.294 -55.914 -25.189  1.00  0.68           H  
ATOM   5052 1HE  LYS A 327       9.225 -57.875 -26.641  1.00  0.68           H  
ATOM   5053 2HE  LYS A 327      10.728 -58.498 -25.930  1.00  0.68           H  
ATOM   5054 1HZ  LYS A 327       8.795 -59.563 -24.992  1.00  0.68           H  
ATOM   5055 2HZ  LYS A 327       9.591 -58.718 -23.807  1.00  0.68           H  
ATOM   5056 3HZ  LYS A 327       8.177 -58.133 -24.474  1.00  0.68           H  
ATOM   5057  N   LEU A 328      13.891 -51.974 -26.196  1.00  0.64           N  
ATOM   5058  CA  LEU A 328      14.248 -50.624 -25.823  1.00  0.64           C  
ATOM   5059  C   LEU A 328      14.826 -49.892 -27.035  1.00  0.64           C  
ATOM   5060  O   LEU A 328      15.042 -48.679 -26.998  1.00  0.64           O  
ATOM   5061  CB  LEU A 328      15.306 -50.695 -24.716  1.00  0.64           C  
ATOM   5062  CG  LEU A 328      14.851 -51.459 -23.446  1.00  0.64           C  
ATOM   5063  CD1 LEU A 328      16.013 -51.612 -22.445  1.00  0.64           C  
ATOM   5064  CD2 LEU A 328      13.700 -50.713 -22.822  1.00  0.64           C  
ATOM   5065  H   LEU A 328      14.624 -52.679 -26.136  1.00  0.64           H  
ATOM   5066  HA  LEU A 328      13.361 -50.101 -25.472  1.00  0.64           H  
ATOM   5067 1HB  LEU A 328      16.202 -51.168 -25.109  1.00  0.64           H  
ATOM   5068 2HB  LEU A 328      15.549 -49.682 -24.430  1.00  0.64           H  
ATOM   5069  HG  LEU A 328      14.531 -52.465 -23.739  1.00  0.64           H  
ATOM   5070 1HD1 LEU A 328      15.669 -52.175 -21.579  1.00  0.64           H  
ATOM   5071 2HD1 LEU A 328      16.832 -52.144 -22.921  1.00  0.64           H  
ATOM   5072 3HD1 LEU A 328      16.354 -50.661 -22.121  1.00  0.64           H  
ATOM   5073 1HD2 LEU A 328      13.355 -51.249 -21.939  1.00  0.64           H  
ATOM   5074 2HD2 LEU A 328      14.036 -49.717 -22.538  1.00  0.64           H  
ATOM   5075 3HD2 LEU A 328      12.885 -50.635 -23.543  1.00  0.64           H  
ATOM   5076  N   LEU A 329      15.049 -50.625 -28.133  1.00  0.61           N  
ATOM   5077  CA  LEU A 329      15.695 -50.046 -29.301  1.00  0.61           C  
ATOM   5078  C   LEU A 329      14.709 -49.523 -30.331  1.00  0.61           C  
ATOM   5079  O   LEU A 329      13.656 -50.120 -30.560  1.00  0.61           O  
ATOM   5080  CB  LEU A 329      16.579 -51.117 -29.929  1.00  0.61           C  
ATOM   5081  CG  LEU A 329      17.631 -51.653 -28.979  1.00  0.61           C  
ATOM   5082  CD1 LEU A 329      18.413 -52.768 -29.610  1.00  0.61           C  
ATOM   5083  CD2 LEU A 329      18.509 -50.533 -28.606  1.00  0.61           C  
ATOM   5084  H   LEU A 329      14.803 -51.616 -28.168  1.00  0.61           H  
ATOM   5085  HA  LEU A 329      16.320 -49.215 -28.976  1.00  0.61           H  
ATOM   5086 1HB  LEU A 329      15.956 -51.946 -30.261  1.00  0.61           H  
ATOM   5087 2HB  LEU A 329      17.079 -50.680 -30.787  1.00  0.61           H  
ATOM   5088  HG  LEU A 329      17.149 -52.057 -28.086  1.00  0.61           H  
ATOM   5089 1HD1 LEU A 329      19.147 -53.115 -28.899  1.00  0.61           H  
ATOM   5090 2HD1 LEU A 329      17.749 -53.581 -29.879  1.00  0.61           H  
ATOM   5091 3HD1 LEU A 329      18.912 -52.420 -30.481  1.00  0.61           H  
ATOM   5092 1HD2 LEU A 329      19.266 -50.900 -27.924  1.00  0.61           H  
ATOM   5093 2HD2 LEU A 329      18.974 -50.123 -29.498  1.00  0.61           H  
ATOM   5094 3HD2 LEU A 329      17.918 -49.753 -28.126  1.00  0.61           H  
ATOM   5095  N   GLY A 330      15.064 -48.409 -30.967  1.00  0.60           N  
ATOM   5096  CA  GLY A 330      14.239 -47.838 -32.026  1.00  0.60           C  
ATOM   5097  C   GLY A 330      14.914 -48.073 -33.348  1.00  0.60           C  
ATOM   5098  O   GLY A 330      15.936 -48.758 -33.397  1.00  0.60           O  
ATOM   5099  H   GLY A 330      15.947 -47.957 -30.724  1.00  0.60           H  
ATOM   5100 1HA  GLY A 330      13.247 -48.291 -32.020  1.00  0.60           H  
ATOM   5101 2HA  GLY A 330      14.103 -46.772 -31.870  1.00  0.60           H  
ATOM   5102  N   HIS A 331      14.362 -47.507 -34.414  1.00  0.59           N  
ATOM   5103  CA  HIS A 331      14.937 -47.694 -35.742  1.00  0.59           C  
ATOM   5104  C   HIS A 331      14.879 -46.460 -36.632  1.00  0.59           C  
ATOM   5105  O   HIS A 331      13.973 -45.623 -36.503  1.00  0.59           O  
ATOM   5106  CB  HIS A 331      14.274 -48.870 -36.478  1.00  0.59           C  
ATOM   5107  CG  HIS A 331      14.499 -50.206 -35.846  1.00  0.59           C  
ATOM   5108  ND1 HIS A 331      13.735 -50.686 -34.793  1.00  0.59           N  
ATOM   5109  CD2 HIS A 331      15.418 -51.155 -36.113  1.00  0.59           C  
ATOM   5110  CE1 HIS A 331      14.182 -51.874 -34.441  1.00  0.59           C  
ATOM   5111  NE2 HIS A 331      15.205 -52.184 -35.230  1.00  0.59           N  
ATOM   5112  H   HIS A 331      13.521 -46.946 -34.281  1.00  0.59           H  
ATOM   5113  HA  HIS A 331      15.986 -47.939 -35.626  1.00  0.59           H  
ATOM   5114 1HB  HIS A 331      13.199 -48.697 -36.544  1.00  0.59           H  
ATOM   5115 2HB  HIS A 331      14.662 -48.913 -37.497  1.00  0.59           H  
ATOM   5116  HD1 HIS A 331      12.967 -50.220 -34.349  1.00  0.59           H  
ATOM   5117  HD2 HIS A 331      16.227 -51.214 -36.846  1.00  0.59           H  
ATOM   5118  HE1 HIS A 331      13.716 -52.420 -33.619  1.00  0.59           H  
ATOM   5119  N   ALA A 332      15.832 -46.381 -37.567  1.00  0.58           N  
ATOM   5120  CA  ALA A 332      15.836 -45.317 -38.571  1.00  0.58           C  
ATOM   5121  C   ALA A 332      16.403 -45.820 -39.897  1.00  0.58           C  
ATOM   5122  O   ALA A 332      17.435 -46.499 -39.941  1.00  0.58           O  
ATOM   5123  CB  ALA A 332      16.643 -44.114 -38.064  1.00  0.58           C  
ATOM   5124  H   ALA A 332      16.561 -47.098 -37.577  1.00  0.58           H  
ATOM   5125  HA  ALA A 332      14.811 -45.018 -38.752  1.00  0.58           H  
ATOM   5126 1HB  ALA A 332      16.619 -43.319 -38.810  1.00  0.58           H  
ATOM   5127 2HB  ALA A 332      16.214 -43.753 -37.144  1.00  0.58           H  
ATOM   5128 3HB  ALA A 332      17.674 -44.410 -37.891  1.00  0.58           H  
ATOM   5129  N   GLU A 333      15.774 -45.406 -41.000  1.00  0.59           N  
ATOM   5130  CA  GLU A 333      16.246 -45.773 -42.333  1.00  0.59           C  
ATOM   5131  C   GLU A 333      17.701 -45.405 -42.515  1.00  0.59           C  
ATOM   5132  O   GLU A 333      18.466 -46.166 -43.111  1.00  0.59           O  
ATOM   5133  CB  GLU A 333      15.419 -45.082 -43.414  1.00  0.59           C  
ATOM   5134  CG  GLU A 333      15.791 -45.451 -44.853  1.00  0.59           C  
ATOM   5135  CD  GLU A 333      14.845 -44.849 -45.876  1.00  0.59           C  
ATOM   5136  OE1 GLU A 333      13.664 -44.831 -45.618  1.00  0.59           O  
ATOM   5137  OE2 GLU A 333      15.302 -44.387 -46.901  1.00  0.59           O  
ATOM   5138  H   GLU A 333      14.917 -44.865 -40.904  1.00  0.59           H  
ATOM   5139  HA  GLU A 333      16.146 -46.852 -42.451  1.00  0.59           H  
ATOM   5140 1HB  GLU A 333      14.357 -45.273 -43.255  1.00  0.59           H  
ATOM   5141 2HB  GLU A 333      15.587 -44.014 -43.335  1.00  0.59           H  
ATOM   5142 1HG  GLU A 333      16.802 -45.090 -45.052  1.00  0.59           H  
ATOM   5143 2HG  GLU A 333      15.795 -46.536 -44.953  1.00  0.59           H  
ATOM   5144  N   ARG A 334      18.109 -44.245 -42.006  1.00  0.61           N  
ATOM   5145  CA  ARG A 334      19.513 -43.904 -42.137  1.00  0.61           C  
ATOM   5146  C   ARG A 334      20.016 -42.904 -41.106  1.00  0.61           C  
ATOM   5147  O   ARG A 334      19.283 -42.036 -40.621  1.00  0.61           O  
ATOM   5148  CB  ARG A 334      19.787 -43.345 -43.525  1.00  0.61           C  
ATOM   5149  CG  ARG A 334      19.136 -42.013 -43.785  1.00  0.61           C  
ATOM   5150  CD  ARG A 334      19.241 -41.579 -45.207  1.00  0.61           C  
ATOM   5151  NE  ARG A 334      18.386 -42.362 -46.092  1.00  0.61           N  
ATOM   5152  CZ  ARG A 334      18.392 -42.272 -47.436  1.00  0.61           C  
ATOM   5153  NH1 ARG A 334      19.213 -41.437 -48.041  1.00  0.61           N  
ATOM   5154  NH2 ARG A 334      17.568 -43.020 -48.145  1.00  0.61           N  
ATOM   5155  H   ARG A 334      17.445 -43.620 -41.544  1.00  0.61           H  
ATOM   5156  HA  ARG A 334      20.085 -44.820 -42.015  1.00  0.61           H  
ATOM   5157 1HB  ARG A 334      20.866 -43.229 -43.656  1.00  0.61           H  
ATOM   5158 2HB  ARG A 334      19.440 -44.046 -44.284  1.00  0.61           H  
ATOM   5159 1HG  ARG A 334      18.077 -42.103 -43.536  1.00  0.61           H  
ATOM   5160 2HG  ARG A 334      19.602 -41.255 -43.151  1.00  0.61           H  
ATOM   5161 1HD  ARG A 334      18.946 -40.533 -45.288  1.00  0.61           H  
ATOM   5162 2HD  ARG A 334      20.271 -41.692 -45.542  1.00  0.61           H  
ATOM   5163  HE  ARG A 334      17.732 -43.017 -45.671  1.00  0.61           H  
ATOM   5164 1HH1 ARG A 334      19.838 -40.860 -47.497  1.00  0.61           H  
ATOM   5165 2HH1 ARG A 334      19.210 -41.369 -49.049  1.00  0.61           H  
ATOM   5166 1HH2 ARG A 334      16.910 -43.657 -47.665  1.00  0.61           H  
ATOM   5167 2HH2 ARG A 334      17.562 -42.957 -49.149  1.00  0.61           H  
ATOM   5168  N   VAL A 335      21.305 -43.016 -40.808  1.00  0.64           N  
ATOM   5169  CA  VAL A 335      21.989 -42.078 -39.929  1.00  0.64           C  
ATOM   5170  C   VAL A 335      23.233 -41.575 -40.636  1.00  0.64           C  
ATOM   5171  O   VAL A 335      24.005 -42.375 -41.162  1.00  0.64           O  
ATOM   5172  CB  VAL A 335      22.394 -42.726 -38.599  1.00  0.64           C  
ATOM   5173  CG1 VAL A 335      23.112 -41.708 -37.722  1.00  0.64           C  
ATOM   5174  CG2 VAL A 335      21.161 -43.322 -37.915  1.00  0.64           C  
ATOM   5175  H   VAL A 335      21.828 -43.775 -41.245  1.00  0.64           H  
ATOM   5176  HA  VAL A 335      21.327 -41.250 -39.725  1.00  0.64           H  
ATOM   5177  HB  VAL A 335      23.103 -43.497 -38.799  1.00  0.64           H  
ATOM   5178 1HG1 VAL A 335      23.436 -42.174 -36.807  1.00  0.64           H  
ATOM   5179 2HG1 VAL A 335      23.985 -41.331 -38.244  1.00  0.64           H  
ATOM   5180 3HG1 VAL A 335      22.436 -40.881 -37.497  1.00  0.64           H  
ATOM   5181 1HG2 VAL A 335      21.448 -43.806 -36.988  1.00  0.64           H  
ATOM   5182 2HG2 VAL A 335      20.443 -42.544 -37.715  1.00  0.64           H  
ATOM   5183 3HG2 VAL A 335      20.712 -44.051 -38.570  1.00  0.64           H  
ATOM   5184  N   ARG A 336      23.438 -40.265 -40.671  1.00  0.69           N  
ATOM   5185  CA  ARG A 336      24.618 -39.753 -41.365  1.00  0.69           C  
ATOM   5186  C   ARG A 336      25.330 -38.598 -40.687  1.00  0.69           C  
ATOM   5187  O   ARG A 336      24.698 -37.658 -40.194  1.00  0.69           O  
ATOM   5188  CB  ARG A 336      24.254 -39.313 -42.775  1.00  0.69           C  
ATOM   5189  CG  ARG A 336      25.442 -38.771 -43.574  1.00  0.69           C  
ATOM   5190  CD  ARG A 336      25.120 -38.485 -44.981  1.00  0.69           C  
ATOM   5191  NE  ARG A 336      26.276 -37.931 -45.668  1.00  0.69           N  
ATOM   5192  CZ  ARG A 336      26.296 -37.525 -46.952  1.00  0.69           C  
ATOM   5193  NH1 ARG A 336      25.213 -37.612 -47.691  1.00  0.69           N  
ATOM   5194  NH2 ARG A 336      27.410 -37.037 -47.468  1.00  0.69           N  
ATOM   5195  H   ARG A 336      22.759 -39.646 -40.228  1.00  0.69           H  
ATOM   5196  HA  ARG A 336      25.335 -40.566 -41.445  1.00  0.69           H  
ATOM   5197 1HB  ARG A 336      23.843 -40.159 -43.325  1.00  0.69           H  
ATOM   5198 2HB  ARG A 336      23.491 -38.538 -42.734  1.00  0.69           H  
ATOM   5199 1HG  ARG A 336      25.779 -37.835 -43.131  1.00  0.69           H  
ATOM   5200 2HG  ARG A 336      26.259 -39.497 -43.547  1.00  0.69           H  
ATOM   5201 1HD  ARG A 336      24.829 -39.408 -45.483  1.00  0.69           H  
ATOM   5202 2HD  ARG A 336      24.307 -37.763 -45.034  1.00  0.69           H  
ATOM   5203  HE  ARG A 336      27.135 -37.843 -45.130  1.00  0.69           H  
ATOM   5204 1HH1 ARG A 336      24.360 -37.982 -47.297  1.00  0.69           H  
ATOM   5205 2HH1 ARG A 336      25.232 -37.306 -48.653  1.00  0.69           H  
ATOM   5206 1HH2 ARG A 336      28.243 -36.971 -46.896  1.00  0.69           H  
ATOM   5207 2HH2 ARG A 336      27.431 -36.731 -48.429  1.00  0.69           H  
ATOM   5208  N   TYR A 337      26.663 -38.674 -40.671  1.00  0.76           N  
ATOM   5209  CA  TYR A 337      27.481 -37.589 -40.158  1.00  0.76           C  
ATOM   5210  C   TYR A 337      27.919 -36.647 -41.274  1.00  0.76           C  
ATOM   5211  O   TYR A 337      28.496 -37.059 -42.286  1.00  0.76           O  
ATOM   5212  CB  TYR A 337      28.675 -38.105 -39.370  1.00  0.76           C  
ATOM   5213  CG  TYR A 337      29.569 -36.990 -38.855  1.00  0.76           C  
ATOM   5214  CD1 TYR A 337      29.035 -36.039 -38.019  1.00  0.76           C  
ATOM   5215  CD2 TYR A 337      30.918 -36.946 -39.163  1.00  0.76           C  
ATOM   5216  CE1 TYR A 337      29.799 -35.056 -37.496  1.00  0.76           C  
ATOM   5217  CE2 TYR A 337      31.705 -35.939 -38.618  1.00  0.76           C  
ATOM   5218  CZ  TYR A 337      31.139 -35.004 -37.787  1.00  0.76           C  
ATOM   5219  OH  TYR A 337      31.887 -34.020 -37.205  1.00  0.76           O  
ATOM   5220  H   TYR A 337      27.121 -39.494 -41.069  1.00  0.76           H  
ATOM   5221  HA  TYR A 337      26.877 -37.003 -39.472  1.00  0.76           H  
ATOM   5222 1HB  TYR A 337      28.328 -38.688 -38.519  1.00  0.76           H  
ATOM   5223 2HB  TYR A 337      29.272 -38.766 -40.001  1.00  0.76           H  
ATOM   5224  HD1 TYR A 337      27.997 -36.072 -37.776  1.00  0.76           H  
ATOM   5225  HD2 TYR A 337      31.362 -37.700 -39.815  1.00  0.76           H  
ATOM   5226  HE1 TYR A 337      29.347 -34.315 -36.834  1.00  0.76           H  
ATOM   5227  HE2 TYR A 337      32.771 -35.897 -38.837  1.00  0.76           H  
ATOM   5228  HH  TYR A 337      32.561 -33.648 -37.809  1.00  0.76           H  
ATOM   5229  N   ASP A 338      27.582 -35.384 -41.083  1.00  0.85           N  
ATOM   5230  CA  ASP A 338      27.876 -34.281 -41.974  1.00  0.85           C  
ATOM   5231  C   ASP A 338      29.038 -33.464 -41.427  1.00  0.85           C  
ATOM   5232  O   ASP A 338      28.923 -32.812 -40.386  1.00  0.85           O  
ATOM   5233  CB  ASP A 338      26.633 -33.422 -42.181  1.00  0.85           C  
ATOM   5234  CG  ASP A 338      26.794 -32.263 -43.176  1.00  0.85           C  
ATOM   5235  OD1 ASP A 338      27.898 -31.780 -43.379  1.00  0.85           O  
ATOM   5236  OD2 ASP A 338      25.793 -31.872 -43.746  1.00  0.85           O  
ATOM   5237  H   ASP A 338      27.085 -35.163 -40.226  1.00  0.85           H  
ATOM   5238  HA  ASP A 338      28.172 -34.688 -42.941  1.00  0.85           H  
ATOM   5239 1HB  ASP A 338      25.808 -34.055 -42.509  1.00  0.85           H  
ATOM   5240 2HB  ASP A 338      26.353 -33.009 -41.217  1.00  0.85           H  
ATOM   5241  N   GLU A 339      30.164 -33.504 -42.131  1.00  0.93           N  
ATOM   5242  CA  GLU A 339      31.407 -32.860 -41.706  1.00  0.93           C  
ATOM   5243  C   GLU A 339      31.471 -31.351 -41.987  1.00  0.93           C  
ATOM   5244  O   GLU A 339      32.494 -30.718 -41.727  1.00  0.93           O  
ATOM   5245  CB  GLU A 339      32.595 -33.550 -42.385  1.00  0.93           C  
ATOM   5246  CG  GLU A 339      32.813 -34.959 -41.912  1.00  0.93           C  
ATOM   5247  CD  GLU A 339      33.910 -35.704 -42.611  1.00  0.93           C  
ATOM   5248  OE1 GLU A 339      34.508 -35.191 -43.522  1.00  0.93           O  
ATOM   5249  OE2 GLU A 339      34.168 -36.807 -42.188  1.00  0.93           O  
ATOM   5250  H   GLU A 339      30.165 -34.034 -42.991  1.00  0.93           H  
ATOM   5251  HA  GLU A 339      31.501 -33.002 -40.627  1.00  0.93           H  
ATOM   5252 1HB  GLU A 339      32.438 -33.570 -43.462  1.00  0.93           H  
ATOM   5253 2HB  GLU A 339      33.505 -32.984 -42.191  1.00  0.93           H  
ATOM   5254 1HG  GLU A 339      33.069 -34.902 -40.867  1.00  0.93           H  
ATOM   5255 2HG  GLU A 339      31.878 -35.516 -42.001  1.00  0.93           H  
ATOM   5256  N   LYS A 340      30.410 -30.784 -42.557  1.00  0.99           N  
ATOM   5257  CA  LYS A 340      30.381 -29.354 -42.842  1.00  0.99           C  
ATOM   5258  C   LYS A 340      29.804 -28.517 -41.691  1.00  0.99           C  
ATOM   5259  O   LYS A 340      30.378 -27.497 -41.315  1.00  0.99           O  
ATOM   5260  CB  LYS A 340      29.568 -29.117 -44.119  1.00  0.99           C  
ATOM   5261  CG  LYS A 340      29.416 -27.670 -44.598  1.00  0.99           C  
ATOM   5262  CD  LYS A 340      28.690 -27.680 -45.949  1.00  0.99           C  
ATOM   5263  CE  LYS A 340      28.396 -26.294 -46.510  1.00  0.99           C  
ATOM   5264  NZ  LYS A 340      27.716 -26.410 -47.843  1.00  0.99           N  
ATOM   5265  H   LYS A 340      29.579 -31.344 -42.782  1.00  0.99           H  
ATOM   5266  HA  LYS A 340      31.403 -29.019 -43.014  1.00  0.99           H  
ATOM   5267 1HB  LYS A 340      30.001 -29.697 -44.932  1.00  0.99           H  
ATOM   5268 2HB  LYS A 340      28.558 -29.498 -43.963  1.00  0.99           H  
ATOM   5269 1HG  LYS A 340      28.832 -27.098 -43.867  1.00  0.99           H  
ATOM   5270 2HG  LYS A 340      30.396 -27.206 -44.705  1.00  0.99           H  
ATOM   5271 1HD  LYS A 340      29.299 -28.224 -46.672  1.00  0.99           H  
ATOM   5272 2HD  LYS A 340      27.747 -28.213 -45.833  1.00  0.99           H  
ATOM   5273 1HE  LYS A 340      27.736 -25.761 -45.822  1.00  0.99           H  
ATOM   5274 2HE  LYS A 340      29.319 -25.727 -46.625  1.00  0.99           H  
ATOM   5275 1HZ  LYS A 340      27.471 -25.499 -48.248  1.00  0.99           H  
ATOM   5276 2HZ  LYS A 340      28.313 -26.893 -48.489  1.00  0.99           H  
ATOM   5277 3HZ  LYS A 340      26.861 -26.926 -47.737  1.00  0.99           H  
ATOM   5278  N   LEU A 341      28.658 -28.939 -41.148  1.00  0.99           N  
ATOM   5279  CA  LEU A 341      27.943 -28.139 -40.142  1.00  0.99           C  
ATOM   5280  C   LEU A 341      28.660 -27.921 -38.774  1.00  0.99           C  
ATOM   5281  O   LEU A 341      28.859 -26.759 -38.404  1.00  0.99           O  
ATOM   5282  CB  LEU A 341      26.507 -28.681 -39.934  1.00  0.99           C  
ATOM   5283  CG  LEU A 341      25.576 -27.756 -39.071  1.00  0.99           C  
ATOM   5284  CD1 LEU A 341      24.150 -27.981 -39.391  1.00  0.99           C  
ATOM   5285  CD2 LEU A 341      25.781 -27.999 -37.582  1.00  0.99           C  
ATOM   5286  H   LEU A 341      28.253 -29.807 -41.477  1.00  0.99           H  
ATOM   5287  HA  LEU A 341      27.814 -27.151 -40.575  1.00  0.99           H  
ATOM   5288 1HB  LEU A 341      26.040 -28.799 -40.911  1.00  0.99           H  
ATOM   5289 2HB  LEU A 341      26.542 -29.641 -39.477  1.00  0.99           H  
ATOM   5290  HG  LEU A 341      25.794 -26.753 -39.330  1.00  0.99           H  
ATOM   5291 1HD1 LEU A 341      23.539 -27.294 -38.805  1.00  0.99           H  
ATOM   5292 2HD1 LEU A 341      23.983 -27.803 -40.452  1.00  0.99           H  
ATOM   5293 3HD1 LEU A 341      23.874 -28.986 -39.142  1.00  0.99           H  
ATOM   5294 1HD2 LEU A 341      25.131 -27.351 -37.012  1.00  0.99           H  
ATOM   5295 2HD2 LEU A 341      25.539 -29.007 -37.350  1.00  0.99           H  
ATOM   5296 3HD2 LEU A 341      26.802 -27.809 -37.305  1.00  0.99           H  
ATOM   5297  N   GLU A 342      29.077 -28.958 -38.001  1.00  0.95           N  
ATOM   5298  CA  GLU A 342      28.986 -30.414 -38.197  1.00  0.95           C  
ATOM   5299  C   GLU A 342      27.752 -31.009 -37.492  1.00  0.95           C  
ATOM   5300  O   GLU A 342      27.343 -30.498 -36.449  1.00  0.95           O  
ATOM   5301  CB  GLU A 342      30.241 -31.040 -37.584  1.00  0.95           C  
ATOM   5302  CG  GLU A 342      31.555 -30.631 -38.241  1.00  0.95           C  
ATOM   5303  CD  GLU A 342      32.787 -31.170 -37.521  1.00  0.95           C  
ATOM   5304  OE1 GLU A 342      33.088 -30.673 -36.459  1.00  0.95           O  
ATOM   5305  OE2 GLU A 342      33.395 -32.109 -38.011  1.00  0.95           O  
ATOM   5306  H   GLU A 342      29.538 -28.687 -37.147  1.00  0.95           H  
ATOM   5307  HA  GLU A 342      28.933 -30.643 -39.253  1.00  0.95           H  
ATOM   5308 1HB  GLU A 342      30.294 -30.797 -36.525  1.00  0.95           H  
ATOM   5309 2HB  GLU A 342      30.159 -32.115 -37.666  1.00  0.95           H  
ATOM   5310 1HG  GLU A 342      31.553 -31.004 -39.244  1.00  0.95           H  
ATOM   5311 2HG  GLU A 342      31.606 -29.546 -38.291  1.00  0.95           H  
ATOM   5312  N   HIS A 343      27.175 -32.092 -38.036  1.00  0.86           N  
ATOM   5313  CA  HIS A 343      26.026 -32.729 -37.351  1.00  0.86           C  
ATOM   5314  C   HIS A 343      25.780 -34.192 -37.691  1.00  0.86           C  
ATOM   5315  O   HIS A 343      26.234 -34.693 -38.719  1.00  0.86           O  
ATOM   5316  CB  HIS A 343      24.679 -32.041 -37.663  1.00  0.86           C  
ATOM   5317  CG  HIS A 343      24.160 -32.181 -39.116  1.00  0.86           C  
ATOM   5318  ND1 HIS A 343      24.421 -31.273 -40.098  1.00  0.86           N  
ATOM   5319  CD2 HIS A 343      23.413 -33.145 -39.697  1.00  0.86           C  
ATOM   5320  CE1 HIS A 343      23.841 -31.654 -41.223  1.00  0.86           C  
ATOM   5321  NE2 HIS A 343      23.229 -32.795 -41.005  1.00  0.86           N  
ATOM   5322  H   HIS A 343      27.568 -32.470 -38.898  1.00  0.86           H  
ATOM   5323  HA  HIS A 343      26.189 -32.679 -36.273  1.00  0.86           H  
ATOM   5324 1HB  HIS A 343      23.921 -32.462 -37.013  1.00  0.86           H  
ATOM   5325 2HB  HIS A 343      24.735 -31.004 -37.420  1.00  0.86           H  
ATOM   5326  HD2 HIS A 343      23.038 -34.025 -39.209  1.00  0.86           H  
ATOM   5327  HE1 HIS A 343      23.882 -31.123 -42.175  1.00  0.86           H  
ATOM   5328  HE2 HIS A 343      22.715 -33.336 -41.690  1.00  0.86           H  
ATOM   5329  N   VAL A 344      24.978 -34.861 -36.854  1.00  0.78           N  
ATOM   5330  CA  VAL A 344      24.507 -36.208 -37.166  1.00  0.78           C  
ATOM   5331  C   VAL A 344      23.009 -36.195 -37.380  1.00  0.78           C  
ATOM   5332  O   VAL A 344      22.248 -35.733 -36.526  1.00  0.78           O  
ATOM   5333  CB  VAL A 344      24.848 -37.234 -36.076  1.00  0.78           C  
ATOM   5334  CG1 VAL A 344      24.248 -38.605 -36.481  1.00  0.78           C  
ATOM   5335  CG2 VAL A 344      26.347 -37.327 -35.965  1.00  0.78           C  
ATOM   5336  H   VAL A 344      24.658 -34.399 -36.004  1.00  0.78           H  
ATOM   5337  HA  VAL A 344      24.981 -36.534 -38.084  1.00  0.78           H  
ATOM   5338  HB  VAL A 344      24.417 -36.929 -35.126  1.00  0.78           H  
ATOM   5339 1HG1 VAL A 344      24.468 -39.362 -35.752  1.00  0.78           H  
ATOM   5340 2HG1 VAL A 344      23.168 -38.515 -36.572  1.00  0.78           H  
ATOM   5341 3HG1 VAL A 344      24.667 -38.904 -37.443  1.00  0.78           H  
ATOM   5342 1HG2 VAL A 344      26.650 -38.030 -35.229  1.00  0.78           H  
ATOM   5343 2HG2 VAL A 344      26.734 -37.638 -36.924  1.00  0.78           H  
ATOM   5344 3HG2 VAL A 344      26.745 -36.352 -35.700  1.00  0.78           H  
ATOM   5345  N   CYS A 345      22.587 -36.652 -38.548  1.00  0.70           N  
ATOM   5346  CA  CYS A 345      21.173 -36.658 -38.846  1.00  0.70           C  
ATOM   5347  C   CYS A 345      20.596 -38.050 -38.835  1.00  0.70           C  
ATOM   5348  O   CYS A 345      21.182 -38.978 -39.391  1.00  0.70           O  
ATOM   5349  CB  CYS A 345      20.835 -36.039 -40.184  1.00  0.70           C  
ATOM   5350  SG  CYS A 345      19.054 -36.061 -40.422  1.00  0.70           S  
ATOM   5351  H   CYS A 345      23.266 -37.009 -39.220  1.00  0.70           H  
ATOM   5352  HA  CYS A 345      20.665 -36.079 -38.085  1.00  0.70           H  
ATOM   5353 1HB  CYS A 345      21.172 -35.014 -40.234  1.00  0.70           H  
ATOM   5354 2HB  CYS A 345      21.306 -36.601 -40.991  1.00  0.70           H  
ATOM   5355  HG  CYS A 345      18.893 -37.353 -40.106  1.00  0.70           H  
ATOM   5356  N   LEU A 346      19.451 -38.187 -38.183  1.00  0.66           N  
ATOM   5357  CA  LEU A 346      18.704 -39.433 -38.141  1.00  0.66           C  
ATOM   5358  C   LEU A 346      17.442 -39.258 -38.991  1.00  0.66           C  
ATOM   5359  O   LEU A 346      16.581 -38.437 -38.666  1.00  0.66           O  
ATOM   5360  CB  LEU A 346      18.321 -39.780 -36.705  1.00  0.66           C  
ATOM   5361  CG  LEU A 346      19.461 -40.235 -35.764  1.00  0.66           C  
ATOM   5362  CD1 LEU A 346      20.258 -39.016 -35.257  1.00  0.66           C  
ATOM   5363  CD2 LEU A 346      18.852 -40.965 -34.636  1.00  0.66           C  
ATOM   5364  H   LEU A 346      19.067 -37.366 -37.714  1.00  0.66           H  
ATOM   5365  HA  LEU A 346      19.306 -40.237 -38.564  1.00  0.66           H  
ATOM   5366 1HB  LEU A 346      17.856 -38.904 -36.255  1.00  0.66           H  
ATOM   5367 2HB  LEU A 346      17.580 -40.580 -36.735  1.00  0.66           H  
ATOM   5368  HG  LEU A 346      20.148 -40.874 -36.292  1.00  0.66           H  
ATOM   5369 1HD1 LEU A 346      21.050 -39.359 -34.595  1.00  0.66           H  
ATOM   5370 2HD1 LEU A 346      20.698 -38.479 -36.082  1.00  0.66           H  
ATOM   5371 3HD1 LEU A 346      19.591 -38.345 -34.712  1.00  0.66           H  
ATOM   5372 1HD2 LEU A 346      19.607 -41.289 -33.940  1.00  0.66           H  
ATOM   5373 2HD2 LEU A 346      18.187 -40.285 -34.153  1.00  0.66           H  
ATOM   5374 3HD2 LEU A 346      18.301 -41.828 -35.006  1.00  0.66           H  
ATOM   5375  N   SER A 347      17.347 -39.974 -40.109  1.00  0.63           N  
ATOM   5376  CA  SER A 347      16.208 -39.803 -41.026  1.00  0.63           C  
ATOM   5377  C   SER A 347      15.434 -41.110 -41.195  1.00  0.63           C  
ATOM   5378  O   SER A 347      15.981 -42.196 -40.977  1.00  0.63           O  
ATOM   5379  CB  SER A 347      16.688 -39.323 -42.378  1.00  0.63           C  
ATOM   5380  OG  SER A 347      17.317 -38.077 -42.288  1.00  0.63           O  
ATOM   5381  H   SER A 347      18.072 -40.657 -40.331  1.00  0.63           H  
ATOM   5382  HA  SER A 347      15.531 -39.056 -40.620  1.00  0.63           H  
ATOM   5383 1HB  SER A 347      17.369 -40.037 -42.785  1.00  0.63           H  
ATOM   5384 2HB  SER A 347      15.837 -39.250 -43.056  1.00  0.63           H  
ATOM   5385  HG  SER A 347      16.617 -37.422 -42.061  1.00  0.63           H  
ATOM   5386  N   GLY A 348      14.154 -41.027 -41.575  1.00  0.64           N  
ATOM   5387  CA  GLY A 348      13.386 -42.249 -41.807  1.00  0.64           C  
ATOM   5388  C   GLY A 348      13.057 -43.035 -40.530  1.00  0.64           C  
ATOM   5389  O   GLY A 348      13.150 -44.260 -40.518  1.00  0.64           O  
ATOM   5390  H   GLY A 348      13.727 -40.117 -41.777  1.00  0.64           H  
ATOM   5391 1HA  GLY A 348      12.452 -41.974 -42.300  1.00  0.64           H  
ATOM   5392 2HA  GLY A 348      13.913 -42.879 -42.506  1.00  0.64           H  
ATOM   5393  N   GLY A 349      12.803 -42.341 -39.433  1.00  0.66           N  
ATOM   5394  CA  GLY A 349      12.518 -42.972 -38.143  1.00  0.66           C  
ATOM   5395  C   GLY A 349      11.194 -43.723 -38.146  1.00  0.66           C  
ATOM   5396  O   GLY A 349      10.256 -43.336 -38.845  1.00  0.66           O  
ATOM   5397  H   GLY A 349      12.772 -41.336 -39.500  1.00  0.66           H  
ATOM   5398 1HA  GLY A 349      13.323 -43.641 -37.869  1.00  0.66           H  
ATOM   5399 2HA  GLY A 349      12.483 -42.208 -37.372  1.00  0.66           H  
ATOM   5400  N   SER A 350      11.102 -44.761 -37.309  1.00  0.69           N  
ATOM   5401  CA  SER A 350       9.869 -45.551 -37.159  1.00  0.69           C  
ATOM   5402  C   SER A 350       8.885 -44.998 -36.126  1.00  0.69           C  
ATOM   5403  O   SER A 350       7.817 -45.578 -35.911  1.00  0.69           O  
ATOM   5404  CB  SER A 350      10.182 -46.984 -36.787  1.00  0.69           C  
ATOM   5405  OG  SER A 350      10.862 -47.639 -37.820  1.00  0.69           O  
ATOM   5406  H   SER A 350      11.945 -45.034 -36.797  1.00  0.69           H  
ATOM   5407  HA  SER A 350       9.364 -45.558 -38.126  1.00  0.69           H  
ATOM   5408 1HB  SER A 350      10.797 -46.990 -35.881  1.00  0.69           H  
ATOM   5409 2HB  SER A 350       9.258 -47.511 -36.560  1.00  0.69           H  
ATOM   5410  HG  SER A 350      11.677 -47.148 -37.946  1.00  0.69           H  
ATOM   5411  N   GLY A 351       9.264 -43.915 -35.466  1.00  0.72           N  
ATOM   5412  CA  GLY A 351       8.464 -43.266 -34.445  1.00  0.72           C  
ATOM   5413  C   GLY A 351       7.703 -42.097 -35.060  1.00  0.72           C  
ATOM   5414  O   GLY A 351       7.180 -42.205 -36.170  1.00  0.72           O  
ATOM   5415  H   GLY A 351      10.155 -43.480 -35.681  1.00  0.72           H  
ATOM   5416 1HA  GLY A 351       7.769 -43.979 -34.005  1.00  0.72           H  
ATOM   5417 2HA  GLY A 351       9.112 -42.912 -33.649  1.00  0.72           H  
ATOM   5418  N   GLU A 352       7.575 -41.005 -34.317  1.00  0.74           N  
ATOM   5419  CA  GLU A 352       6.801 -39.858 -34.792  1.00  0.74           C  
ATOM   5420  C   GLU A 352       7.627 -38.992 -35.756  1.00  0.74           C  
ATOM   5421  O   GLU A 352       8.723 -38.576 -35.387  1.00  0.74           O  
ATOM   5422  CB  GLU A 352       6.317 -39.006 -33.622  1.00  0.74           C  
ATOM   5423  CG  GLU A 352       5.474 -37.832 -34.053  1.00  0.74           C  
ATOM   5424  CD  GLU A 352       4.867 -37.044 -32.913  1.00  0.74           C  
ATOM   5425  OE1 GLU A 352       5.284 -35.946 -32.661  1.00  0.74           O  
ATOM   5426  OE2 GLU A 352       3.932 -37.549 -32.309  1.00  0.74           O  
ATOM   5427  H   GLU A 352       8.064 -40.974 -33.425  1.00  0.74           H  
ATOM   5428  HA  GLU A 352       5.914 -40.244 -35.273  1.00  0.74           H  
ATOM   5429 1HB  GLU A 352       5.728 -39.618 -32.939  1.00  0.74           H  
ATOM   5430 2HB  GLU A 352       7.178 -38.626 -33.069  1.00  0.74           H  
ATOM   5431 1HG  GLU A 352       6.091 -37.159 -34.654  1.00  0.74           H  
ATOM   5432 2HG  GLU A 352       4.694 -38.214 -34.691  1.00  0.74           H  
ATOM   5433  N   PRO A 353       7.162 -38.715 -36.994  1.00  0.75           N  
ATOM   5434  CA  PRO A 353       7.859 -37.896 -37.972  1.00  0.75           C  
ATOM   5435  C   PRO A 353       8.228 -36.513 -37.465  1.00  0.75           C  
ATOM   5436  O   PRO A 353       7.406 -35.795 -36.893  1.00  0.75           O  
ATOM   5437  CB  PRO A 353       6.830 -37.785 -39.103  1.00  0.75           C  
ATOM   5438  CG  PRO A 353       6.009 -39.045 -38.987  1.00  0.75           C  
ATOM   5439  CD  PRO A 353       5.897 -39.300 -37.498  1.00  0.75           C  
ATOM   5440  HA  PRO A 353       8.758 -38.433 -38.311  1.00  0.75           H  
ATOM   5441 1HB  PRO A 353       6.223 -36.872 -38.974  1.00  0.75           H  
ATOM   5442 2HB  PRO A 353       7.344 -37.685 -40.075  1.00  0.75           H  
ATOM   5443 1HG  PRO A 353       5.030 -38.900 -39.472  1.00  0.75           H  
ATOM   5444 2HG  PRO A 353       6.508 -39.870 -39.520  1.00  0.75           H  
ATOM   5445 1HD  PRO A 353       5.023 -38.793 -37.067  1.00  0.75           H  
ATOM   5446 2HD  PRO A 353       5.874 -40.391 -37.372  1.00  0.75           H  
ATOM   5447  N   ILE A 354       9.468 -36.160 -37.731  1.00  0.74           N  
ATOM   5448  CA  ILE A 354      10.087 -34.886 -37.418  1.00  0.74           C  
ATOM   5449  C   ILE A 354      10.857 -34.436 -38.639  1.00  0.74           C  
ATOM   5450  O   ILE A 354      11.453 -35.266 -39.314  1.00  0.74           O  
ATOM   5451  CB  ILE A 354      11.021 -34.936 -36.185  1.00  0.74           C  
ATOM   5452  CG1 ILE A 354      10.228 -35.337 -34.930  1.00  0.74           C  
ATOM   5453  CG2 ILE A 354      11.724 -33.583 -35.972  1.00  0.74           C  
ATOM   5454  CD1 ILE A 354      11.090 -35.541 -33.727  1.00  0.74           C  
ATOM   5455  H   ILE A 354      10.043 -36.842 -38.200  1.00  0.74           H  
ATOM   5456  HA  ILE A 354       9.309 -34.155 -37.210  1.00  0.74           H  
ATOM   5457  HB  ILE A 354      11.779 -35.701 -36.342  1.00  0.74           H  
ATOM   5458 1HG1 ILE A 354       9.485 -34.568 -34.712  1.00  0.74           H  
ATOM   5459 2HG1 ILE A 354       9.713 -36.273 -35.114  1.00  0.74           H  
ATOM   5460 1HG2 ILE A 354      12.379 -33.639 -35.109  1.00  0.74           H  
ATOM   5461 2HG2 ILE A 354      12.325 -33.325 -36.840  1.00  0.74           H  
ATOM   5462 3HG2 ILE A 354      10.983 -32.802 -35.803  1.00  0.74           H  
ATOM   5463 1HD1 ILE A 354      10.474 -35.834 -32.874  1.00  0.74           H  
ATOM   5464 2HD1 ILE A 354      11.808 -36.302 -33.925  1.00  0.74           H  
ATOM   5465 3HD1 ILE A 354      11.600 -34.612 -33.506  1.00  0.74           H  
ATOM   5466  N   ALA A 355      10.802 -33.165 -38.972  1.00  0.73           N  
ATOM   5467  CA  ALA A 355      11.630 -32.657 -40.055  1.00  0.73           C  
ATOM   5468  C   ALA A 355      12.290 -31.423 -39.550  1.00  0.73           C  
ATOM   5469  O   ALA A 355      11.659 -30.646 -38.841  1.00  0.73           O  
ATOM   5470  CB  ALA A 355      10.823 -32.383 -41.284  1.00  0.73           C  
ATOM   5471  H   ALA A 355      10.246 -32.526 -38.425  1.00  0.73           H  
ATOM   5472  HA  ALA A 355      12.411 -33.372 -40.280  1.00  0.73           H  
ATOM   5473 1HB  ALA A 355      11.472 -31.996 -42.073  1.00  0.73           H  
ATOM   5474 2HB  ALA A 355      10.390 -33.320 -41.588  1.00  0.73           H  
ATOM   5475 3HB  ALA A 355      10.039 -31.658 -41.065  1.00  0.73           H  
ATOM   5476  N   THR A 356      13.547 -31.232 -39.919  1.00  0.71           N  
ATOM   5477  CA  THR A 356      14.271 -30.110 -39.383  1.00  0.71           C  
ATOM   5478  C   THR A 356      14.685 -29.067 -40.416  1.00  0.71           C  
ATOM   5479  O   THR A 356      15.270 -29.391 -41.450  1.00  0.71           O  
ATOM   5480  CB  THR A 356      15.535 -30.624 -38.646  1.00  0.71           C  
ATOM   5481  OG1 THR A 356      15.162 -31.524 -37.570  1.00  0.71           O  
ATOM   5482  CG2 THR A 356      16.312 -29.448 -38.053  1.00  0.71           C  
ATOM   5483  H   THR A 356      14.023 -31.898 -40.530  1.00  0.71           H  
ATOM   5484  HA  THR A 356      13.638 -29.632 -38.655  1.00  0.71           H  
ATOM   5485  HB  THR A 356      16.173 -31.160 -39.352  1.00  0.71           H  
ATOM   5486  HG1 THR A 356      14.908 -32.413 -37.939  1.00  0.71           H  
ATOM   5487 1HG2 THR A 356      17.193 -29.816 -37.543  1.00  0.71           H  
ATOM   5488 2HG2 THR A 356      16.614 -28.775 -38.838  1.00  0.71           H  
ATOM   5489 3HG2 THR A 356      15.680 -28.910 -37.344  1.00  0.71           H  
ATOM   5490  N   VAL A 357      14.413 -27.806 -40.098  1.00  0.71           N  
ATOM   5491  CA  VAL A 357      14.828 -26.656 -40.882  1.00  0.71           C  
ATOM   5492  C   VAL A 357      16.137 -26.194 -40.282  1.00  0.71           C  
ATOM   5493  O   VAL A 357      16.214 -25.950 -39.076  1.00  0.71           O  
ATOM   5494  CB  VAL A 357      13.843 -25.472 -40.768  1.00  0.71           C  
ATOM   5495  CG1 VAL A 357      14.358 -24.283 -41.589  1.00  0.71           C  
ATOM   5496  CG2 VAL A 357      12.463 -25.863 -41.201  1.00  0.71           C  
ATOM   5497  H   VAL A 357      13.898 -27.641 -39.242  1.00  0.71           H  
ATOM   5498  HA  VAL A 357      14.974 -26.942 -41.924  1.00  0.71           H  
ATOM   5499  HB  VAL A 357      13.808 -25.159 -39.734  1.00  0.71           H  
ATOM   5500 1HG1 VAL A 357      13.675 -23.439 -41.482  1.00  0.71           H  
ATOM   5501 2HG1 VAL A 357      15.347 -23.995 -41.236  1.00  0.71           H  
ATOM   5502 3HG1 VAL A 357      14.423 -24.570 -42.630  1.00  0.71           H  
ATOM   5503 1HG2 VAL A 357      11.798 -25.015 -41.080  1.00  0.71           H  
ATOM   5504 2HG2 VAL A 357      12.472 -26.162 -42.235  1.00  0.71           H  
ATOM   5505 3HG2 VAL A 357      12.118 -26.689 -40.576  1.00  0.71           H  
ATOM   5506  N   LEU A 358      17.166 -26.117 -41.092  1.00  0.74           N  
ATOM   5507  CA  LEU A 358      18.458 -25.697 -40.612  1.00  0.74           C  
ATOM   5508  C   LEU A 358      18.706 -24.332 -41.195  1.00  0.74           C  
ATOM   5509  O   LEU A 358      18.528 -24.131 -42.399  1.00  0.74           O  
ATOM   5510  CB  LEU A 358      19.551 -26.671 -41.071  1.00  0.74           C  
ATOM   5511  CG  LEU A 358      19.493 -28.077 -40.467  1.00  0.74           C  
ATOM   5512  CD1 LEU A 358      18.400 -28.864 -41.165  1.00  0.74           C  
ATOM   5513  CD2 LEU A 358      20.823 -28.740 -40.624  1.00  0.74           C  
ATOM   5514  H   LEU A 358      17.044 -26.357 -42.069  1.00  0.74           H  
ATOM   5515  HA  LEU A 358      18.448 -25.623 -39.525  1.00  0.74           H  
ATOM   5516 1HB  LEU A 358      19.466 -26.780 -42.141  1.00  0.74           H  
ATOM   5517 2HB  LEU A 358      20.524 -26.238 -40.844  1.00  0.74           H  
ATOM   5518  HG  LEU A 358      19.241 -28.014 -39.422  1.00  0.74           H  
ATOM   5519 1HD1 LEU A 358      18.322 -29.855 -40.750  1.00  0.74           H  
ATOM   5520 2HD1 LEU A 358      17.474 -28.373 -41.050  1.00  0.74           H  
ATOM   5521 3HD1 LEU A 358      18.622 -28.931 -42.210  1.00  0.74           H  
ATOM   5522 1HD2 LEU A 358      20.799 -29.733 -40.199  1.00  0.74           H  
ATOM   5523 2HD2 LEU A 358      21.077 -28.805 -41.684  1.00  0.74           H  
ATOM   5524 3HD2 LEU A 358      21.555 -28.152 -40.112  1.00  0.74           H  
ATOM   5525  N   VAL A 359      19.112 -23.396 -40.360  1.00  0.80           N  
ATOM   5526  CA  VAL A 359      19.391 -22.045 -40.805  1.00  0.80           C  
ATOM   5527  C   VAL A 359      20.853 -21.649 -40.613  1.00  0.80           C  
ATOM   5528  O   VAL A 359      21.417 -21.867 -39.542  1.00  0.80           O  
ATOM   5529  CB  VAL A 359      18.496 -21.092 -40.017  1.00  0.80           C  
ATOM   5530  CG1 VAL A 359      18.783 -19.704 -40.375  1.00  0.80           C  
ATOM   5531  CG2 VAL A 359      17.029 -21.413 -40.271  1.00  0.80           C  
ATOM   5532  H   VAL A 359      19.159 -23.609 -39.363  1.00  0.80           H  
ATOM   5533  HA  VAL A 359      19.143 -21.970 -41.862  1.00  0.80           H  
ATOM   5534  HB  VAL A 359      18.708 -21.204 -38.958  1.00  0.80           H  
ATOM   5535 1HG1 VAL A 359      18.144 -19.101 -39.777  1.00  0.80           H  
ATOM   5536 2HG1 VAL A 359      19.825 -19.459 -40.163  1.00  0.80           H  
ATOM   5537 3HG1 VAL A 359      18.579 -19.542 -41.435  1.00  0.80           H  
ATOM   5538 1HG2 VAL A 359      16.419 -20.732 -39.690  1.00  0.80           H  
ATOM   5539 2HG2 VAL A 359      16.804 -21.295 -41.332  1.00  0.80           H  
ATOM   5540 3HG2 VAL A 359      16.821 -22.438 -39.962  1.00  0.80           H  
ATOM   5541  N   GLY A 360      21.472 -21.083 -41.642  1.00  0.91           N  
ATOM   5542  CA  GLY A 360      22.852 -20.619 -41.502  1.00  0.91           C  
ATOM   5543  C   GLY A 360      23.021 -19.188 -42.001  1.00  0.91           C  
ATOM   5544  O   GLY A 360      22.029 -18.529 -42.346  1.00  0.91           O  
ATOM   5545  H   GLY A 360      20.965 -20.946 -42.512  1.00  0.91           H  
ATOM   5546 1HA  GLY A 360      23.135 -20.654 -40.456  1.00  0.91           H  
ATOM   5547 2HA  GLY A 360      23.526 -21.285 -42.031  1.00  0.91           H  
ATOM   5548  N   ALA A 361      24.270 -18.693 -42.009  1.00  1.04           N  
ATOM   5549  CA  ALA A 361      24.529 -17.318 -42.442  1.00  1.04           C  
ATOM   5550  C   ALA A 361      26.007 -17.008 -42.536  1.00  1.04           C  
ATOM   5551  O   ALA A 361      26.841 -17.749 -42.036  1.00  1.04           O  
ATOM   5552  CB  ALA A 361      23.901 -16.309 -41.516  1.00  1.04           C  
ATOM   5553  H   ALA A 361      25.056 -19.294 -41.730  1.00  1.04           H  
ATOM   5554  HA  ALA A 361      24.105 -17.209 -43.435  1.00  1.04           H  
ATOM   5555 1HB  ALA A 361      24.094 -15.322 -41.907  1.00  1.04           H  
ATOM   5556 2HB  ALA A 361      22.845 -16.454 -41.434  1.00  1.04           H  
ATOM   5557 3HB  ALA A 361      24.341 -16.388 -40.551  1.00  1.04           H  
ATOM   5558  N   ALA A 362      26.334 -15.864 -43.127  1.00  1.19           N  
ATOM   5559  CA  ALA A 362      27.719 -15.407 -43.149  1.00  1.19           C  
ATOM   5560  C   ALA A 362      28.296 -15.234 -41.739  1.00  1.19           C  
ATOM   5561  O   ALA A 362      29.490 -15.460 -41.535  1.00  1.19           O  
ATOM   5562  CB  ALA A 362      27.812 -14.090 -43.886  1.00  1.19           C  
ATOM   5563  H   ALA A 362      25.618 -15.295 -43.552  1.00  1.19           H  
ATOM   5564  HA  ALA A 362      28.314 -16.159 -43.668  1.00  1.19           H  
ATOM   5565 1HB  ALA A 362      28.853 -13.769 -43.922  1.00  1.19           H  
ATOM   5566 2HB  ALA A 362      27.433 -14.211 -44.900  1.00  1.19           H  
ATOM   5567 3HB  ALA A 362      27.220 -13.341 -43.362  1.00  1.19           H  
ATOM   5568  N   THR A 363      27.460 -14.783 -40.790  1.00  1.31           N  
ATOM   5569  CA  THR A 363      27.899 -14.586 -39.408  1.00  1.31           C  
ATOM   5570  C   THR A 363      26.894 -15.143 -38.416  1.00  1.31           C  
ATOM   5571  O   THR A 363      25.688 -15.033 -38.641  1.00  1.31           O  
ATOM   5572  CB  THR A 363      28.043 -13.088 -39.063  1.00  1.31           C  
ATOM   5573  OG1 THR A 363      26.734 -12.450 -39.080  1.00  1.31           O  
ATOM   5574  CG2 THR A 363      28.931 -12.384 -40.083  1.00  1.31           C  
ATOM   5575  H   THR A 363      26.500 -14.613 -41.035  1.00  1.31           H  
ATOM   5576  HA  THR A 363      28.851 -15.097 -39.260  1.00  1.31           H  
ATOM   5577  HB  THR A 363      28.482 -12.986 -38.070  1.00  1.31           H  
ATOM   5578  HG1 THR A 363      26.854 -11.487 -39.085  1.00  1.31           H  
ATOM   5579 1HG2 THR A 363      29.023 -11.331 -39.820  1.00  1.31           H  
ATOM   5580 2HG2 THR A 363      29.920 -12.847 -40.082  1.00  1.31           H  
ATOM   5581 3HG2 THR A 363      28.496 -12.465 -41.074  1.00  1.31           H  
ATOM   5582  N   GLU A 364      27.380 -15.517 -37.234  1.00  1.39           N  
ATOM   5583  CA  GLU A 364      26.543 -15.945 -36.109  1.00  1.39           C  
ATOM   5584  C   GLU A 364      25.441 -14.945 -35.756  1.00  1.39           C  
ATOM   5585  O   GLU A 364      24.324 -15.338 -35.409  1.00  1.39           O  
ATOM   5586  CB  GLU A 364      27.396 -16.173 -34.854  1.00  1.39           C  
ATOM   5587  CG  GLU A 364      26.599 -16.698 -33.656  1.00  1.39           C  
ATOM   5588  CD  GLU A 364      27.449 -16.981 -32.427  1.00  1.39           C  
ATOM   5589  OE1 GLU A 364      28.635 -16.756 -32.472  1.00  1.39           O  
ATOM   5590  OE2 GLU A 364      26.899 -17.426 -31.446  1.00  1.39           O  
ATOM   5591  H   GLU A 364      28.391 -15.633 -37.174  1.00  1.39           H  
ATOM   5592  HA  GLU A 364      26.078 -16.891 -36.379  1.00  1.39           H  
ATOM   5593 1HB  GLU A 364      28.189 -16.888 -35.080  1.00  1.39           H  
ATOM   5594 2HB  GLU A 364      27.869 -15.236 -34.561  1.00  1.39           H  
ATOM   5595 1HG  GLU A 364      25.840 -15.959 -33.395  1.00  1.39           H  
ATOM   5596 2HG  GLU A 364      26.086 -17.612 -33.955  1.00  1.39           H  
ATOM   5597  N   GLU A 365      25.739 -13.644 -35.805  1.00  1.41           N  
ATOM   5598  CA  GLU A 365      24.701 -12.682 -35.449  1.00  1.41           C  
ATOM   5599  C   GLU A 365      23.529 -12.786 -36.419  1.00  1.41           C  
ATOM   5600  O   GLU A 365      22.366 -12.806 -35.997  1.00  1.41           O  
ATOM   5601  CB  GLU A 365      25.246 -11.251 -35.457  1.00  1.41           C  
ATOM   5602  CG  GLU A 365      26.230 -10.932 -34.328  1.00  1.41           C  
ATOM   5603  CD  GLU A 365      26.798  -9.524 -34.409  1.00  1.41           C  
ATOM   5604  OE1 GLU A 365      26.542  -8.853 -35.381  1.00  1.41           O  
ATOM   5605  OE2 GLU A 365      27.486  -9.129 -33.497  1.00  1.41           O  
ATOM   5606  H   GLU A 365      26.659 -13.345 -36.092  1.00  1.41           H  
ATOM   5607  HA  GLU A 365      24.339 -12.917 -34.447  1.00  1.41           H  
ATOM   5608 1HB  GLU A 365      25.755 -11.067 -36.406  1.00  1.41           H  
ATOM   5609 2HB  GLU A 365      24.416 -10.547 -35.391  1.00  1.41           H  
ATOM   5610 1HG  GLU A 365      25.721 -11.052 -33.372  1.00  1.41           H  
ATOM   5611 2HG  GLU A 365      27.047 -11.653 -34.365  1.00  1.41           H  
ATOM   5612  N   VAL A 366      23.840 -12.939 -37.712  1.00  1.36           N  
ATOM   5613  CA  VAL A 366      22.796 -13.076 -38.717  1.00  1.36           C  
ATOM   5614  C   VAL A 366      22.083 -14.406 -38.551  1.00  1.36           C  
ATOM   5615  O   VAL A 366      20.870 -14.496 -38.749  1.00  1.36           O  
ATOM   5616  CB  VAL A 366      23.336 -12.920 -40.130  1.00  1.36           C  
ATOM   5617  CG1 VAL A 366      22.234 -13.243 -41.123  1.00  1.36           C  
ATOM   5618  CG2 VAL A 366      23.829 -11.506 -40.330  1.00  1.36           C  
ATOM   5619  H   VAL A 366      24.823 -12.939 -38.019  1.00  1.36           H  
ATOM   5620  HA  VAL A 366      22.067 -12.279 -38.559  1.00  1.36           H  
ATOM   5621  HB  VAL A 366      24.157 -13.616 -40.275  1.00  1.36           H  
ATOM   5622 1HG1 VAL A 366      22.616 -13.147 -42.137  1.00  1.36           H  
ATOM   5623 2HG1 VAL A 366      21.896 -14.256 -40.952  1.00  1.36           H  
ATOM   5624 3HG1 VAL A 366      21.401 -12.555 -40.979  1.00  1.36           H  
ATOM   5625 1HG2 VAL A 366      24.224 -11.398 -41.339  1.00  1.36           H  
ATOM   5626 2HG2 VAL A 366      23.001 -10.810 -40.182  1.00  1.36           H  
ATOM   5627 3HG2 VAL A 366      24.609 -11.288 -39.611  1.00  1.36           H  
ATOM   5628  N   VAL A 367      22.837 -15.458 -38.214  1.00  1.27           N  
ATOM   5629  CA  VAL A 367      22.231 -16.771 -38.044  1.00  1.27           C  
ATOM   5630  C   VAL A 367      21.149 -16.670 -37.004  1.00  1.27           C  
ATOM   5631  O   VAL A 367      20.046 -17.167 -37.212  1.00  1.27           O  
ATOM   5632  CB  VAL A 367      23.202 -17.800 -37.466  1.00  1.27           C  
ATOM   5633  CG1 VAL A 367      22.476 -19.020 -37.157  1.00  1.27           C  
ATOM   5634  CG2 VAL A 367      24.249 -18.094 -38.347  1.00  1.27           C  
ATOM   5635  H   VAL A 367      23.842 -15.333 -38.092  1.00  1.27           H  
ATOM   5636  HA  VAL A 367      21.815 -17.110 -38.993  1.00  1.27           H  
ATOM   5637  HB  VAL A 367      23.608 -17.416 -36.541  1.00  1.27           H  
ATOM   5638 1HG1 VAL A 367      23.158 -19.750 -36.720  1.00  1.27           H  
ATOM   5639 2HG1 VAL A 367      21.671 -18.805 -36.451  1.00  1.27           H  
ATOM   5640 3HG1 VAL A 367      22.058 -19.417 -38.086  1.00  1.27           H  
ATOM   5641 1HG2 VAL A 367      24.859 -18.804 -37.837  1.00  1.27           H  
ATOM   5642 2HG2 VAL A 367      23.854 -18.511 -39.258  1.00  1.27           H  
ATOM   5643 3HG2 VAL A 367      24.813 -17.224 -38.559  1.00  1.27           H  
ATOM   5644  N   GLY A 368      21.468 -15.998 -35.895  1.00  1.17           N  
ATOM   5645  CA  GLY A 368      20.533 -15.784 -34.808  1.00  1.17           C  
ATOM   5646  C   GLY A 368      19.278 -15.101 -35.322  1.00  1.17           C  
ATOM   5647  O   GLY A 368      18.158 -15.563 -35.085  1.00  1.17           O  
ATOM   5648  H   GLY A 368      22.417 -15.629 -35.801  1.00  1.17           H  
ATOM   5649 1HA  GLY A 368      20.278 -16.740 -34.350  1.00  1.17           H  
ATOM   5650 2HA  GLY A 368      21.006 -15.165 -34.046  1.00  1.17           H  
ATOM   5651  N   GLU A 369      19.444 -14.000 -36.050  1.00  1.07           N  
ATOM   5652  CA  GLU A 369      18.263 -13.307 -36.543  1.00  1.07           C  
ATOM   5653  C   GLU A 369      17.429 -14.225 -37.440  1.00  1.07           C  
ATOM   5654  O   GLU A 369      16.202 -14.274 -37.313  1.00  1.07           O  
ATOM   5655  CB  GLU A 369      18.674 -12.078 -37.361  1.00  1.07           C  
ATOM   5656  CG  GLU A 369      19.317 -10.936 -36.562  1.00  1.07           C  
ATOM   5657  CD  GLU A 369      19.764  -9.786 -37.452  1.00  1.07           C  
ATOM   5658  OE1 GLU A 369      19.366  -9.762 -38.598  1.00  1.07           O  
ATOM   5659  OE2 GLU A 369      20.536  -8.970 -37.006  1.00  1.07           O  
ATOM   5660  H   GLU A 369      20.386 -13.641 -36.229  1.00  1.07           H  
ATOM   5661  HA  GLU A 369      17.655 -12.999 -35.694  1.00  1.07           H  
ATOM   5662 1HB  GLU A 369      19.391 -12.383 -38.125  1.00  1.07           H  
ATOM   5663 2HB  GLU A 369      17.802 -11.679 -37.878  1.00  1.07           H  
ATOM   5664 1HG  GLU A 369      18.602 -10.563 -35.826  1.00  1.07           H  
ATOM   5665 2HG  GLU A 369      20.178 -11.329 -36.023  1.00  1.07           H  
ATOM   5666  N   ARG A 370      18.090 -14.997 -38.301  1.00  0.98           N  
ATOM   5667  CA  ARG A 370      17.396 -15.884 -39.219  1.00  0.98           C  
ATOM   5668  C   ARG A 370      16.722 -17.063 -38.512  1.00  0.98           C  
ATOM   5669  O   ARG A 370      15.649 -17.503 -38.926  1.00  0.98           O  
ATOM   5670  CB  ARG A 370      18.339 -16.377 -40.292  1.00  0.98           C  
ATOM   5671  CG  ARG A 370      18.781 -15.354 -41.286  1.00  0.98           C  
ATOM   5672  CD  ARG A 370      19.737 -15.937 -42.250  1.00  0.98           C  
ATOM   5673  NE  ARG A 370      20.143 -14.971 -43.259  1.00  0.98           N  
ATOM   5674  CZ  ARG A 370      21.064 -15.188 -44.216  1.00  0.98           C  
ATOM   5675  NH1 ARG A 370      21.699 -16.333 -44.289  1.00  0.98           N  
ATOM   5676  NH2 ARG A 370      21.328 -14.234 -45.095  1.00  0.98           N  
ATOM   5677  H   ARG A 370      19.110 -14.930 -38.346  1.00  0.98           H  
ATOM   5678  HA  ARG A 370      16.619 -15.300 -39.715  1.00  0.98           H  
ATOM   5679 1HB  ARG A 370      19.233 -16.799 -39.829  1.00  0.98           H  
ATOM   5680 2HB  ARG A 370      17.853 -17.145 -40.864  1.00  0.98           H  
ATOM   5681 1HG  ARG A 370      17.919 -14.991 -41.830  1.00  0.98           H  
ATOM   5682 2HG  ARG A 370      19.262 -14.525 -40.769  1.00  0.98           H  
ATOM   5683 1HD  ARG A 370      20.616 -16.272 -41.716  1.00  0.98           H  
ATOM   5684 2HD  ARG A 370      19.282 -16.790 -42.753  1.00  0.98           H  
ATOM   5685  HE  ARG A 370      19.694 -14.073 -43.246  1.00  0.98           H  
ATOM   5686 1HH1 ARG A 370      21.528 -17.080 -43.595  1.00  0.98           H  
ATOM   5687 2HH1 ARG A 370      22.376 -16.483 -45.017  1.00  0.98           H  
ATOM   5688 1HH2 ARG A 370      20.839 -13.351 -45.046  1.00  0.98           H  
ATOM   5689 2HH2 ARG A 370      22.014 -14.390 -45.818  1.00  0.98           H  
ATOM   5690  N   GLU A 371      17.347 -17.590 -37.450  1.00  0.91           N  
ATOM   5691  CA  GLU A 371      16.744 -18.691 -36.706  1.00  0.91           C  
ATOM   5692  C   GLU A 371      15.439 -18.212 -36.113  1.00  0.91           C  
ATOM   5693  O   GLU A 371      14.418 -18.903 -36.188  1.00  0.91           O  
ATOM   5694  CB  GLU A 371      17.641 -19.198 -35.577  1.00  0.91           C  
ATOM   5695  CG  GLU A 371      17.032 -20.392 -34.806  1.00  0.91           C  
ATOM   5696  CD  GLU A 371      17.911 -20.966 -33.689  1.00  0.91           C  
ATOM   5697  OE1 GLU A 371      19.032 -20.556 -33.548  1.00  0.91           O  
ATOM   5698  OE2 GLU A 371      17.414 -21.791 -32.943  1.00  0.91           O  
ATOM   5699  H   GLU A 371      18.249 -17.224 -37.162  1.00  0.91           H  
ATOM   5700  HA  GLU A 371      16.540 -19.512 -37.391  1.00  0.91           H  
ATOM   5701 1HB  GLU A 371      18.605 -19.485 -35.985  1.00  0.91           H  
ATOM   5702 2HB  GLU A 371      17.821 -18.387 -34.869  1.00  0.91           H  
ATOM   5703 1HG  GLU A 371      16.088 -20.061 -34.375  1.00  0.91           H  
ATOM   5704 2HG  GLU A 371      16.811 -21.184 -35.522  1.00  0.91           H  
ATOM   5705  N   ARG A 372      15.466 -17.005 -35.529  1.00  0.85           N  
ATOM   5706  CA  ARG A 372      14.271 -16.445 -34.926  1.00  0.85           C  
ATOM   5707  C   ARG A 372      13.191 -16.324 -35.992  1.00  0.85           C  
ATOM   5708  O   ARG A 372      12.044 -16.709 -35.770  1.00  0.85           O  
ATOM   5709  CB  ARG A 372      14.564 -15.080 -34.312  1.00  0.85           C  
ATOM   5710  CG  ARG A 372      15.482 -15.097 -33.062  1.00  0.85           C  
ATOM   5711  CD  ARG A 372      15.641 -13.729 -32.454  1.00  0.85           C  
ATOM   5712  NE  ARG A 372      16.633 -13.704 -31.364  1.00  0.85           N  
ATOM   5713  CZ  ARG A 372      17.906 -13.240 -31.475  1.00  0.85           C  
ATOM   5714  NH1 ARG A 372      18.330 -12.742 -32.614  1.00  0.85           N  
ATOM   5715  NH2 ARG A 372      18.720 -13.287 -30.431  1.00  0.85           N  
ATOM   5716  H   ARG A 372      16.345 -16.480 -35.495  1.00  0.85           H  
ATOM   5717  HA  ARG A 372      13.921 -17.120 -34.143  1.00  0.85           H  
ATOM   5718 1HB  ARG A 372      15.046 -14.449 -35.055  1.00  0.85           H  
ATOM   5719 2HB  ARG A 372      13.626 -14.596 -34.035  1.00  0.85           H  
ATOM   5720 1HG  ARG A 372      15.044 -15.751 -32.309  1.00  0.85           H  
ATOM   5721 2HG  ARG A 372      16.460 -15.472 -33.333  1.00  0.85           H  
ATOM   5722 1HD  ARG A 372      15.962 -13.025 -33.225  1.00  0.85           H  
ATOM   5723 2HD  ARG A 372      14.687 -13.404 -32.048  1.00  0.85           H  
ATOM   5724  HE  ARG A 372      16.348 -14.079 -30.466  1.00  0.85           H  
ATOM   5725 1HH1 ARG A 372      17.707 -12.705 -33.407  1.00  0.85           H  
ATOM   5726 2HH1 ARG A 372      19.275 -12.385 -32.700  1.00  0.85           H  
ATOM   5727 1HH2 ARG A 372      18.396 -13.674 -29.553  1.00  0.85           H  
ATOM   5728 2HH2 ARG A 372      19.666 -12.944 -30.513  1.00  0.85           H  
ATOM   5729  N   VAL A 373      13.583 -15.891 -37.194  1.00  0.81           N  
ATOM   5730  CA  VAL A 373      12.629 -15.782 -38.280  1.00  0.81           C  
ATOM   5731  C   VAL A 373      12.021 -17.121 -38.657  1.00  0.81           C  
ATOM   5732  O   VAL A 373      10.804 -17.235 -38.809  1.00  0.81           O  
ATOM   5733  CB  VAL A 373      13.279 -15.191 -39.531  1.00  0.81           C  
ATOM   5734  CG1 VAL A 373      12.355 -15.320 -40.607  1.00  0.81           C  
ATOM   5735  CG2 VAL A 373      13.599 -13.735 -39.318  1.00  0.81           C  
ATOM   5736  H   VAL A 373      14.547 -15.581 -37.332  1.00  0.81           H  
ATOM   5737  HA  VAL A 373      11.826 -15.116 -37.956  1.00  0.81           H  
ATOM   5738  HB  VAL A 373      14.174 -15.736 -39.776  1.00  0.81           H  
ATOM   5739 1HG1 VAL A 373      12.777 -14.902 -41.517  1.00  0.81           H  
ATOM   5740 2HG1 VAL A 373      12.105 -16.365 -40.775  1.00  0.81           H  
ATOM   5741 3HG1 VAL A 373      11.472 -14.773 -40.300  1.00  0.81           H  
ATOM   5742 1HG2 VAL A 373      14.043 -13.330 -40.216  1.00  0.81           H  
ATOM   5743 2HG2 VAL A 373      12.680 -13.196 -39.088  1.00  0.81           H  
ATOM   5744 3HG2 VAL A 373      14.284 -13.626 -38.501  1.00  0.81           H  
ATOM   5745  N   ALA A 374      12.859 -18.144 -38.797  1.00  0.78           N  
ATOM   5746  CA  ALA A 374      12.358 -19.464 -39.138  1.00  0.78           C  
ATOM   5747  C   ALA A 374      11.400 -19.977 -38.078  1.00  0.78           C  
ATOM   5748  O   ALA A 374      10.394 -20.607 -38.408  1.00  0.78           O  
ATOM   5749  CB  ALA A 374      13.514 -20.410 -39.336  1.00  0.78           C  
ATOM   5750  H   ALA A 374      13.859 -17.994 -38.672  1.00  0.78           H  
ATOM   5751  HA  ALA A 374      11.793 -19.388 -40.059  1.00  0.78           H  
ATOM   5752 1HB  ALA A 374      13.143 -21.395 -39.616  1.00  0.78           H  
ATOM   5753 2HB  ALA A 374      14.157 -20.022 -40.124  1.00  0.78           H  
ATOM   5754 3HB  ALA A 374      14.080 -20.474 -38.416  1.00  0.78           H  
ATOM   5755  N   LYS A 375      11.678 -19.692 -36.804  1.00  0.76           N  
ATOM   5756  CA  LYS A 375      10.774 -20.140 -35.759  1.00  0.76           C  
ATOM   5757  C   LYS A 375       9.450 -19.396 -35.808  1.00  0.76           C  
ATOM   5758  O   LYS A 375       8.388 -20.011 -35.666  1.00  0.76           O  
ATOM   5759  CB  LYS A 375      11.423 -20.018 -34.384  1.00  0.76           C  
ATOM   5760  CG  LYS A 375      12.514 -21.045 -34.196  1.00  0.76           C  
ATOM   5761  CD  LYS A 375      13.175 -21.032 -32.852  1.00  0.76           C  
ATOM   5762  CE  LYS A 375      14.209 -22.163 -32.802  1.00  0.76           C  
ATOM   5763  NZ  LYS A 375      14.951 -22.212 -31.518  1.00  0.76           N  
ATOM   5764  H   LYS A 375      12.533 -19.186 -36.565  1.00  0.76           H  
ATOM   5765  HA  LYS A 375      10.566 -21.191 -35.932  1.00  0.76           H  
ATOM   5766 1HB  LYS A 375      11.870 -19.026 -34.286  1.00  0.76           H  
ATOM   5767 2HB  LYS A 375      10.676 -20.125 -33.604  1.00  0.76           H  
ATOM   5768 1HG  LYS A 375      12.115 -22.022 -34.383  1.00  0.76           H  
ATOM   5769 2HG  LYS A 375      13.286 -20.843 -34.923  1.00  0.76           H  
ATOM   5770 1HD  LYS A 375      13.681 -20.076 -32.703  1.00  0.76           H  
ATOM   5771 2HD  LYS A 375      12.436 -21.173 -32.065  1.00  0.76           H  
ATOM   5772 1HE  LYS A 375      13.701 -23.118 -32.950  1.00  0.76           H  
ATOM   5773 2HE  LYS A 375      14.914 -22.023 -33.612  1.00  0.76           H  
ATOM   5774 1HZ  LYS A 375      15.624 -22.976 -31.561  1.00  0.76           H  
ATOM   5775 2HZ  LYS A 375      15.444 -21.337 -31.371  1.00  0.76           H  
ATOM   5776 3HZ  LYS A 375      14.312 -22.367 -30.761  1.00  0.76           H  
ATOM   5777  N   ASP A 376       9.489 -18.089 -36.061  1.00  0.74           N  
ATOM   5778  CA  ASP A 376       8.248 -17.337 -36.134  1.00  0.74           C  
ATOM   5779  C   ASP A 376       7.428 -17.810 -37.329  1.00  0.74           C  
ATOM   5780  O   ASP A 376       6.212 -17.992 -37.224  1.00  0.74           O  
ATOM   5781  CB  ASP A 376       8.530 -15.838 -36.232  1.00  0.74           C  
ATOM   5782  CG  ASP A 376       9.075 -15.252 -34.915  1.00  0.74           C  
ATOM   5783  OD1 ASP A 376       9.003 -15.923 -33.899  1.00  0.74           O  
ATOM   5784  OD2 ASP A 376       9.553 -14.139 -34.939  1.00  0.74           O  
ATOM   5785  H   ASP A 376      10.387 -17.613 -36.170  1.00  0.74           H  
ATOM   5786  HA  ASP A 376       7.675 -17.521 -35.227  1.00  0.74           H  
ATOM   5787 1HB  ASP A 376       9.263 -15.661 -37.024  1.00  0.74           H  
ATOM   5788 2HB  ASP A 376       7.610 -15.305 -36.504  1.00  0.74           H  
ATOM   5789  N   ALA A 377       8.099 -18.072 -38.455  1.00  0.73           N  
ATOM   5790  CA  ALA A 377       7.409 -18.573 -39.632  1.00  0.73           C  
ATOM   5791  C   ALA A 377       6.802 -19.936 -39.337  1.00  0.73           C  
ATOM   5792  O   ALA A 377       5.651 -20.199 -39.686  1.00  0.73           O  
ATOM   5793  CB  ALA A 377       8.373 -18.624 -40.809  1.00  0.73           C  
ATOM   5794  H   ALA A 377       9.104 -17.900 -38.496  1.00  0.73           H  
ATOM   5795  HA  ALA A 377       6.589 -17.908 -39.864  1.00  0.73           H  
ATOM   5796 1HB  ALA A 377       7.860 -18.988 -41.700  1.00  0.73           H  
ATOM   5797 2HB  ALA A 377       8.767 -17.623 -41.000  1.00  0.73           H  
ATOM   5798 3HB  ALA A 377       9.186 -19.279 -40.559  1.00  0.73           H  
ATOM   5799  N   ALA A 378       7.534 -20.802 -38.632  1.00  0.72           N  
ATOM   5800  CA  ALA A 378       6.998 -22.117 -38.310  1.00  0.72           C  
ATOM   5801  C   ALA A 378       5.750 -21.998 -37.465  1.00  0.72           C  
ATOM   5802  O   ALA A 378       4.760 -22.705 -37.701  1.00  0.72           O  
ATOM   5803  CB  ALA A 378       8.052 -22.935 -37.598  1.00  0.72           C  
ATOM   5804  H   ALA A 378       8.489 -20.572 -38.356  1.00  0.72           H  
ATOM   5805  HA  ALA A 378       6.712 -22.611 -39.226  1.00  0.72           H  
ATOM   5806 1HB  ALA A 378       7.657 -23.922 -37.375  1.00  0.72           H  
ATOM   5807 2HB  ALA A 378       8.931 -23.027 -38.234  1.00  0.72           H  
ATOM   5808 3HB  ALA A 378       8.329 -22.437 -36.680  1.00  0.72           H  
ATOM   5809  N   SER A 379       5.776 -21.066 -36.517  1.00  0.72           N  
ATOM   5810  CA  SER A 379       4.647 -20.854 -35.642  1.00  0.72           C  
ATOM   5811  C   SER A 379       3.451 -20.385 -36.437  1.00  0.72           C  
ATOM   5812  O   SER A 379       2.345 -20.902 -36.267  1.00  0.72           O  
ATOM   5813  CB  SER A 379       4.977 -19.829 -34.585  1.00  0.72           C  
ATOM   5814  OG  SER A 379       3.895 -19.653 -33.727  1.00  0.72           O  
ATOM   5815  H   SER A 379       6.627 -20.518 -36.374  1.00  0.72           H  
ATOM   5816  HA  SER A 379       4.398 -21.800 -35.159  1.00  0.72           H  
ATOM   5817 1HB  SER A 379       5.844 -20.135 -34.025  1.00  0.72           H  
ATOM   5818 2HB  SER A 379       5.221 -18.881 -35.057  1.00  0.72           H  
ATOM   5819  HG  SER A 379       3.291 -19.017 -34.165  1.00  0.72           H  
ATOM   5820  N   ALA A 380       3.677 -19.402 -37.310  1.00  0.70           N  
ATOM   5821  CA  ALA A 380       2.618 -18.823 -38.114  1.00  0.70           C  
ATOM   5822  C   ALA A 380       1.957 -19.863 -39.027  1.00  0.70           C  
ATOM   5823  O   ALA A 380       0.732 -19.878 -39.161  1.00  0.70           O  
ATOM   5824  CB  ALA A 380       3.181 -17.670 -38.916  1.00  0.70           C  
ATOM   5825  H   ALA A 380       4.621 -19.022 -37.396  1.00  0.70           H  
ATOM   5826  HA  ALA A 380       1.864 -18.437 -37.433  1.00  0.70           H  
ATOM   5827 1HB  ALA A 380       2.402 -17.190 -39.465  1.00  0.70           H  
ATOM   5828 2HB  ALA A 380       3.629 -16.942 -38.231  1.00  0.70           H  
ATOM   5829 3HB  ALA A 380       3.945 -18.037 -39.600  1.00  0.70           H  
ATOM   5830  N   VAL A 381       2.745 -20.777 -39.602  1.00  0.69           N  
ATOM   5831  CA  VAL A 381       2.168 -21.819 -40.450  1.00  0.69           C  
ATOM   5832  C   VAL A 381       1.287 -22.728 -39.608  1.00  0.69           C  
ATOM   5833  O   VAL A 381       0.149 -23.028 -39.979  1.00  0.69           O  
ATOM   5834  CB  VAL A 381       3.281 -22.641 -41.135  1.00  0.69           C  
ATOM   5835  CG1 VAL A 381       2.719 -23.870 -41.869  1.00  0.69           C  
ATOM   5836  CG2 VAL A 381       3.972 -21.766 -42.137  1.00  0.69           C  
ATOM   5837  H   VAL A 381       3.758 -20.723 -39.476  1.00  0.69           H  
ATOM   5838  HA  VAL A 381       1.558 -21.346 -41.220  1.00  0.69           H  
ATOM   5839  HB  VAL A 381       3.987 -22.985 -40.372  1.00  0.69           H  
ATOM   5840 1HG1 VAL A 381       3.538 -24.421 -42.333  1.00  0.69           H  
ATOM   5841 2HG1 VAL A 381       2.203 -24.508 -41.166  1.00  0.69           H  
ATOM   5842 3HG1 VAL A 381       2.042 -23.555 -42.628  1.00  0.69           H  
ATOM   5843 1HG2 VAL A 381       4.771 -22.324 -42.619  1.00  0.69           H  
ATOM   5844 2HG2 VAL A 381       3.249 -21.438 -42.890  1.00  0.69           H  
ATOM   5845 3HG2 VAL A 381       4.386 -20.898 -41.638  1.00  0.69           H  
ATOM   5846  N   GLN A 382       1.802 -23.140 -38.450  1.00  0.69           N  
ATOM   5847  CA  GLN A 382       1.058 -24.003 -37.547  1.00  0.69           C  
ATOM   5848  C   GLN A 382      -0.249 -23.299 -37.141  1.00  0.69           C  
ATOM   5849  O   GLN A 382      -1.321 -23.905 -37.120  1.00  0.69           O  
ATOM   5850  CB  GLN A 382       1.966 -24.337 -36.344  1.00  0.69           C  
ATOM   5851  CG  GLN A 382       1.449 -25.339 -35.335  1.00  0.69           C  
ATOM   5852  CD  GLN A 382       2.484 -25.612 -34.218  1.00  0.69           C  
ATOM   5853  OE1 GLN A 382       3.698 -25.549 -34.451  1.00  0.69           O  
ATOM   5854  NE2 GLN A 382       2.011 -25.924 -33.013  1.00  0.69           N  
ATOM   5855  H   GLN A 382       2.750 -22.857 -38.188  1.00  0.69           H  
ATOM   5856  HA  GLN A 382       0.800 -24.925 -38.067  1.00  0.69           H  
ATOM   5857 1HB  GLN A 382       2.920 -24.707 -36.720  1.00  0.69           H  
ATOM   5858 2HB  GLN A 382       2.180 -23.419 -35.802  1.00  0.69           H  
ATOM   5859 1HG  GLN A 382       0.559 -24.963 -34.893  1.00  0.69           H  
ATOM   5860 2HG  GLN A 382       1.247 -26.280 -35.843  1.00  0.69           H  
ATOM   5861 1HE2 GLN A 382       2.663 -26.145 -32.248  1.00  0.69           H  
ATOM   5862 2HE2 GLN A 382       1.029 -25.995 -32.864  1.00  0.69           H  
ATOM   5863  N   ALA A 383      -0.167 -21.998 -36.841  1.00  0.69           N  
ATOM   5864  CA  ALA A 383      -1.324 -21.190 -36.455  1.00  0.69           C  
ATOM   5865  C   ALA A 383      -2.378 -21.106 -37.570  1.00  0.69           C  
ATOM   5866  O   ALA A 383      -3.588 -21.258 -37.322  1.00  0.69           O  
ATOM   5867  CB  ALA A 383      -0.827 -19.805 -36.082  1.00  0.69           C  
ATOM   5868  H   ALA A 383       0.746 -21.547 -36.868  1.00  0.69           H  
ATOM   5869  HA  ALA A 383      -1.796 -21.648 -35.594  1.00  0.69           H  
ATOM   5870 1HB  ALA A 383      -1.614 -19.195 -35.779  1.00  0.69           H  
ATOM   5871 2HB  ALA A 383      -0.097 -19.875 -35.278  1.00  0.69           H  
ATOM   5872 3HB  ALA A 383      -0.354 -19.363 -36.942  1.00  0.69           H  
ATOM   5873  N   ALA A 384      -1.916 -20.934 -38.808  1.00  0.69           N  
ATOM   5874  CA  ALA A 384      -2.809 -20.845 -39.956  1.00  0.69           C  
ATOM   5875  C   ALA A 384      -3.618 -22.121 -40.086  1.00  0.69           C  
ATOM   5876  O   ALA A 384      -4.811 -22.095 -40.393  1.00  0.69           O  
ATOM   5877  CB  ALA A 384      -1.994 -20.605 -41.193  1.00  0.69           C  
ATOM   5878  H   ALA A 384      -0.913 -20.813 -38.958  1.00  0.69           H  
ATOM   5879  HA  ALA A 384      -3.498 -20.016 -39.801  1.00  0.69           H  
ATOM   5880 1HB  ALA A 384      -2.636 -20.533 -42.059  1.00  0.69           H  
ATOM   5881 2HB  ALA A 384      -1.438 -19.693 -41.073  1.00  0.69           H  
ATOM   5882 3HB  ALA A 384      -1.314 -21.428 -41.305  1.00  0.69           H  
ATOM   5883  N   ILE A 385      -2.966 -23.237 -39.797  1.00  0.70           N  
ATOM   5884  CA  ILE A 385      -3.577 -24.550 -39.806  1.00  0.70           C  
ATOM   5885  C   ILE A 385      -4.512 -24.832 -38.632  1.00  0.70           C  
ATOM   5886  O   ILE A 385      -5.581 -25.418 -38.820  1.00  0.70           O  
ATOM   5887  CB  ILE A 385      -2.483 -25.606 -39.928  1.00  0.70           C  
ATOM   5888  CG1 ILE A 385      -1.874 -25.459 -41.242  1.00  0.70           C  
ATOM   5889  CG2 ILE A 385      -2.999 -26.930 -39.728  1.00  0.70           C  
ATOM   5890  CD1 ILE A 385      -2.914 -25.665 -42.301  1.00  0.70           C  
ATOM   5891  H   ILE A 385      -1.968 -23.170 -39.582  1.00  0.70           H  
ATOM   5892  HA  ILE A 385      -4.178 -24.618 -40.707  1.00  0.70           H  
ATOM   5893  HB  ILE A 385      -1.709 -25.407 -39.183  1.00  0.70           H  
ATOM   5894 1HG1 ILE A 385      -1.436 -24.479 -41.324  1.00  0.70           H  
ATOM   5895 2HG1 ILE A 385      -1.116 -26.176 -41.376  1.00  0.70           H  
ATOM   5896 1HG2 ILE A 385      -2.197 -27.655 -39.815  1.00  0.70           H  
ATOM   5897 2HG2 ILE A 385      -3.422 -26.967 -38.741  1.00  0.70           H  
ATOM   5898 3HG2 ILE A 385      -3.766 -27.144 -40.472  1.00  0.70           H  
ATOM   5899 1HD1 ILE A 385      -2.505 -25.569 -43.267  1.00  0.70           H  
ATOM   5900 2HD1 ILE A 385      -3.325 -26.658 -42.193  1.00  0.70           H  
ATOM   5901 3HD1 ILE A 385      -3.693 -24.937 -42.175  1.00  0.70           H  
ATOM   5902  N   ARG A 386      -4.123 -24.420 -37.429  1.00  0.69           N  
ATOM   5903  CA  ARG A 386      -4.933 -24.675 -36.245  1.00  0.69           C  
ATOM   5904  C   ARG A 386      -6.153 -23.761 -36.095  1.00  0.69           C  
ATOM   5905  O   ARG A 386      -7.236 -24.230 -35.741  1.00  0.69           O  
ATOM   5906  CB  ARG A 386      -4.094 -24.460 -35.002  1.00  0.69           C  
ATOM   5907  CG  ARG A 386      -3.005 -25.452 -34.748  1.00  0.69           C  
ATOM   5908  CD  ARG A 386      -2.214 -25.038 -33.575  1.00  0.69           C  
ATOM   5909  NE  ARG A 386      -1.493 -23.777 -33.792  1.00  0.69           N  
ATOM   5910  CZ  ARG A 386      -0.967 -22.978 -32.813  1.00  0.69           C  
ATOM   5911  NH1 ARG A 386      -1.082 -23.261 -31.541  1.00  0.69           N  
ATOM   5912  NH2 ARG A 386      -0.315 -21.883 -33.113  1.00  0.69           N  
ATOM   5913  H   ARG A 386      -3.217 -23.962 -37.333  1.00  0.69           H  
ATOM   5914  HA  ARG A 386      -5.269 -25.711 -36.283  1.00  0.69           H  
ATOM   5915 1HB  ARG A 386      -3.618 -23.481 -35.073  1.00  0.69           H  
ATOM   5916 2HB  ARG A 386      -4.741 -24.444 -34.127  1.00  0.69           H  
ATOM   5917 1HG  ARG A 386      -3.448 -26.423 -34.527  1.00  0.69           H  
ATOM   5918 2HG  ARG A 386      -2.350 -25.548 -35.611  1.00  0.69           H  
ATOM   5919 1HD  ARG A 386      -2.859 -24.925 -32.708  1.00  0.69           H  
ATOM   5920 2HD  ARG A 386      -1.473 -25.813 -33.403  1.00  0.69           H  
ATOM   5921  HE  ARG A 386      -1.357 -23.491 -34.761  1.00  0.69           H  
ATOM   5922 1HH1 ARG A 386      -1.575 -24.085 -31.233  1.00  0.69           H  
ATOM   5923 2HH1 ARG A 386      -0.654 -22.597 -30.867  1.00  0.69           H  
ATOM   5924 1HH2 ARG A 386      -0.184 -21.606 -34.072  1.00  0.69           H  
ATOM   5925 2HH2 ARG A 386       0.066 -21.318 -32.339  1.00  0.69           H  
ATOM   5926  N   GLY A 387      -5.977 -22.453 -36.318  1.00  0.69           N  
ATOM   5927  CA  GLY A 387      -7.075 -21.505 -36.118  1.00  0.69           C  
ATOM   5928  C   GLY A 387      -7.631 -20.857 -37.395  1.00  0.69           C  
ATOM   5929  O   GLY A 387      -8.732 -20.302 -37.370  1.00  0.69           O  
ATOM   5930  H   GLY A 387      -5.070 -22.106 -36.621  1.00  0.69           H  
ATOM   5931 1HA  GLY A 387      -7.890 -22.020 -35.612  1.00  0.69           H  
ATOM   5932 2HA  GLY A 387      -6.750 -20.738 -35.425  1.00  0.69           H  
ATOM   5933  N   GLY A 388      -6.898 -20.943 -38.505  1.00  0.68           N  
ATOM   5934  CA  GLY A 388      -7.342 -20.333 -39.772  1.00  0.68           C  
ATOM   5935  C   GLY A 388      -6.681 -18.981 -39.997  1.00  0.68           C  
ATOM   5936  O   GLY A 388      -5.806 -18.597 -39.225  1.00  0.68           O  
ATOM   5937  H   GLY A 388      -5.977 -21.388 -38.456  1.00  0.68           H  
ATOM   5938 1HA  GLY A 388      -7.100 -20.998 -40.602  1.00  0.68           H  
ATOM   5939 2HA  GLY A 388      -8.425 -20.215 -39.770  1.00  0.68           H  
ATOM   5940  N   VAL A 389      -7.063 -18.276 -41.070  1.00  0.67           N  
ATOM   5941  CA  VAL A 389      -6.404 -17.014 -41.443  1.00  0.67           C  
ATOM   5942  C   VAL A 389      -7.309 -15.798 -41.718  1.00  0.67           C  
ATOM   5943  O   VAL A 389      -8.435 -15.928 -42.193  1.00  0.67           O  
ATOM   5944  CB  VAL A 389      -5.542 -17.249 -42.690  1.00  0.67           C  
ATOM   5945  CG1 VAL A 389      -4.419 -18.233 -42.417  1.00  0.67           C  
ATOM   5946  CG2 VAL A 389      -6.425 -17.751 -43.818  1.00  0.67           C  
ATOM   5947  H   VAL A 389      -7.810 -18.655 -41.644  1.00  0.67           H  
ATOM   5948  HA  VAL A 389      -5.743 -16.732 -40.639  1.00  0.67           H  
ATOM   5949  HB  VAL A 389      -5.109 -16.340 -42.948  1.00  0.67           H  
ATOM   5950 1HG1 VAL A 389      -3.822 -18.358 -43.322  1.00  0.67           H  
ATOM   5951 2HG1 VAL A 389      -3.788 -17.858 -41.631  1.00  0.67           H  
ATOM   5952 3HG1 VAL A 389      -4.831 -19.182 -42.121  1.00  0.67           H  
ATOM   5953 1HG2 VAL A 389      -5.822 -17.891 -44.710  1.00  0.67           H  
ATOM   5954 2HG2 VAL A 389      -6.883 -18.700 -43.533  1.00  0.67           H  
ATOM   5955 3HG2 VAL A 389      -7.202 -17.016 -44.014  1.00  0.67           H  
ATOM   5956  N   VAL A 390      -6.756 -14.607 -41.458  1.00  0.66           N  
ATOM   5957  CA  VAL A 390      -7.393 -13.293 -41.654  1.00  0.66           C  
ATOM   5958  C   VAL A 390      -6.451 -12.341 -42.422  1.00  0.66           C  
ATOM   5959  O   VAL A 390      -5.236 -12.508 -42.370  1.00  0.66           O  
ATOM   5960  CB  VAL A 390      -7.730 -12.685 -40.273  1.00  0.66           C  
ATOM   5961  CG1 VAL A 390      -8.752 -13.514 -39.536  1.00  0.66           C  
ATOM   5962  CG2 VAL A 390      -6.471 -12.619 -39.471  1.00  0.66           C  
ATOM   5963  H   VAL A 390      -5.809 -14.609 -41.083  1.00  0.66           H  
ATOM   5964  HA  VAL A 390      -8.314 -13.445 -42.216  1.00  0.66           H  
ATOM   5965  HB  VAL A 390      -8.135 -11.698 -40.381  1.00  0.66           H  
ATOM   5966 1HG1 VAL A 390      -8.963 -13.066 -38.563  1.00  0.66           H  
ATOM   5967 2HG1 VAL A 390      -9.665 -13.541 -40.119  1.00  0.66           H  
ATOM   5968 3HG1 VAL A 390      -8.380 -14.507 -39.396  1.00  0.66           H  
ATOM   5969 1HG2 VAL A 390      -6.708 -12.204 -38.512  1.00  0.66           H  
ATOM   5970 2HG2 VAL A 390      -6.061 -13.617 -39.346  1.00  0.66           H  
ATOM   5971 3HG2 VAL A 390      -5.740 -11.991 -39.984  1.00  0.66           H  
ATOM   5972  N   PRO A 391      -6.953 -11.336 -43.155  1.00  0.66           N  
ATOM   5973  CA  PRO A 391      -6.118 -10.406 -43.895  1.00  0.66           C  
ATOM   5974  C   PRO A 391      -5.291  -9.510 -42.961  1.00  0.66           C  
ATOM   5975  O   PRO A 391      -5.799  -9.001 -41.951  1.00  0.66           O  
ATOM   5976  CB  PRO A 391      -7.157  -9.631 -44.712  1.00  0.66           C  
ATOM   5977  CG  PRO A 391      -8.453  -9.738 -43.923  1.00  0.66           C  
ATOM   5978  CD  PRO A 391      -8.402 -11.086 -43.244  1.00  0.66           C  
ATOM   5979  HA  PRO A 391      -5.454 -10.972 -44.567  1.00  0.66           H  
ATOM   5980 1HB  PRO A 391      -6.827  -8.591 -44.842  1.00  0.66           H  
ATOM   5981 2HB  PRO A 391      -7.234 -10.062 -45.726  1.00  0.66           H  
ATOM   5982 1HG  PRO A 391      -8.533  -8.899 -43.210  1.00  0.66           H  
ATOM   5983 2HG  PRO A 391      -9.314  -9.652 -44.608  1.00  0.66           H  
ATOM   5984 1HD  PRO A 391      -8.873 -10.992 -42.274  1.00  0.66           H  
ATOM   5985 2HD  PRO A 391      -8.883 -11.838 -43.851  1.00  0.66           H  
ATOM   5986  N   GLY A 392      -4.035  -9.288 -43.346  1.00  0.66           N  
ATOM   5987  CA  GLY A 392      -3.083  -8.473 -42.597  1.00  0.66           C  
ATOM   5988  C   GLY A 392      -2.996  -7.045 -43.117  1.00  0.66           C  
ATOM   5989  O   GLY A 392      -3.975  -6.493 -43.607  1.00  0.66           O  
ATOM   5990  H   GLY A 392      -3.691  -9.733 -44.191  1.00  0.66           H  
ATOM   5991 1HA  GLY A 392      -3.362  -8.469 -41.543  1.00  0.66           H  
ATOM   5992 2HA  GLY A 392      -2.100  -8.943 -42.648  1.00  0.66           H  
ATOM   5993  N   GLY A 393      -1.854  -6.384 -42.896  1.00  0.66           N  
ATOM   5994  CA  GLY A 393      -1.683  -4.991 -43.347  1.00  0.66           C  
ATOM   5995  C   GLY A 393      -2.491  -4.036 -42.479  1.00  0.66           C  
ATOM   5996  O   GLY A 393      -2.763  -2.892 -42.857  1.00  0.66           O  
ATOM   5997  H   GLY A 393      -1.082  -6.873 -42.461  1.00  0.66           H  
ATOM   5998 1HA  GLY A 393      -0.627  -4.718 -43.316  1.00  0.66           H  
ATOM   5999 2HA  GLY A 393      -2.006  -4.904 -44.379  1.00  0.66           H  
ATOM   6000  N   GLY A 394      -2.936  -4.557 -41.337  1.00  0.66           N  
ATOM   6001  CA  GLY A 394      -3.801  -3.859 -40.406  1.00  0.66           C  
ATOM   6002  C   GLY A 394      -5.276  -3.974 -40.822  1.00  0.66           C  
ATOM   6003  O   GLY A 394      -6.150  -3.470 -40.118  1.00  0.66           O  
ATOM   6004  H   GLY A 394      -2.656  -5.501 -41.116  1.00  0.66           H  
ATOM   6005 1HA  GLY A 394      -3.668  -4.271 -39.406  1.00  0.66           H  
ATOM   6006 2HA  GLY A 394      -3.514  -2.809 -40.359  1.00  0.66           H  
ATOM   6007  N   ALA A 395      -5.569  -4.677 -41.932  1.00  0.66           N  
ATOM   6008  CA  ALA A 395      -6.943  -4.779 -42.420  1.00  0.66           C  
ATOM   6009  C   ALA A 395      -7.871  -5.436 -41.418  1.00  0.66           C  
ATOM   6010  O   ALA A 395      -8.893  -4.857 -41.046  1.00  0.66           O  
ATOM   6011  CB  ALA A 395      -6.980  -5.584 -43.698  1.00  0.66           C  
ATOM   6012  H   ALA A 395      -4.839  -5.130 -42.476  1.00  0.66           H  
ATOM   6013  HA  ALA A 395      -7.304  -3.770 -42.622  1.00  0.66           H  
ATOM   6014 1HB  ALA A 395      -8.002  -5.623 -44.063  1.00  0.66           H  
ATOM   6015 2HB  ALA A 395      -6.344  -5.130 -44.443  1.00  0.66           H  
ATOM   6016 3HB  ALA A 395      -6.626  -6.590 -43.500  1.00  0.66           H  
ATOM   6017  N   ALA A 396      -7.508  -6.618 -40.906  1.00  0.65           N  
ATOM   6018  CA  ALA A 396      -8.378  -7.249 -39.920  1.00  0.65           C  
ATOM   6019  C   ALA A 396      -8.527  -6.379 -38.676  1.00  0.65           C  
ATOM   6020  O   ALA A 396      -9.605  -6.284 -38.094  1.00  0.65           O  
ATOM   6021  CB  ALA A 396      -7.837  -8.614 -39.533  1.00  0.65           C  
ATOM   6022  H   ALA A 396      -6.679  -7.120 -41.229  1.00  0.65           H  
ATOM   6023  HA  ALA A 396      -9.366  -7.372 -40.369  1.00  0.65           H  
ATOM   6024 1HB  ALA A 396      -8.509  -9.083 -38.821  1.00  0.65           H  
ATOM   6025 2HB  ALA A 396      -7.761  -9.236 -40.422  1.00  0.65           H  
ATOM   6026 3HB  ALA A 396      -6.854  -8.502 -39.086  1.00  0.65           H  
ATOM   6027  N   GLU A 397      -7.449  -5.711 -38.258  1.00  0.64           N  
ATOM   6028  CA  GLU A 397      -7.537  -4.911 -37.041  1.00  0.64           C  
ATOM   6029  C   GLU A 397      -8.463  -3.711 -37.244  1.00  0.64           C  
ATOM   6030  O   GLU A 397      -9.264  -3.386 -36.364  1.00  0.64           O  
ATOM   6031  CB  GLU A 397      -6.149  -4.407 -36.613  1.00  0.64           C  
ATOM   6032  CG  GLU A 397      -5.134  -5.456 -36.095  1.00  0.64           C  
ATOM   6033  CD  GLU A 397      -5.515  -6.136 -34.783  1.00  0.64           C  
ATOM   6034  OE1 GLU A 397      -6.464  -5.734 -34.179  1.00  0.64           O  
ATOM   6035  OE2 GLU A 397      -4.825  -7.046 -34.387  1.00  0.64           O  
ATOM   6036  H   GLU A 397      -6.587  -5.767 -38.779  1.00  0.64           H  
ATOM   6037  HA  GLU A 397      -7.952  -5.531 -36.245  1.00  0.64           H  
ATOM   6038 1HB  GLU A 397      -5.683  -3.889 -37.452  1.00  0.64           H  
ATOM   6039 2HB  GLU A 397      -6.278  -3.679 -35.827  1.00  0.64           H  
ATOM   6040 1HG  GLU A 397      -5.026  -6.216 -36.861  1.00  0.64           H  
ATOM   6041 2HG  GLU A 397      -4.167  -4.966 -35.972  1.00  0.64           H  
ATOM   6042  N   LEU A 398      -8.378  -3.076 -38.419  1.00  0.63           N  
ATOM   6043  CA  LEU A 398      -9.197  -1.912 -38.714  1.00  0.63           C  
ATOM   6044  C   LEU A 398     -10.647  -2.277 -38.907  1.00  0.63           C  
ATOM   6045  O   LEU A 398     -11.538  -1.595 -38.400  1.00  0.63           O  
ATOM   6046  CB  LEU A 398      -8.690  -1.159 -39.939  1.00  0.63           C  
ATOM   6047  CG  LEU A 398      -9.512   0.090 -40.302  1.00  0.63           C  
ATOM   6048  CD1 LEU A 398      -9.511   1.027 -39.106  1.00  0.63           C  
ATOM   6049  CD2 LEU A 398      -8.901   0.777 -41.521  1.00  0.63           C  
ATOM   6050  H   LEU A 398      -7.697  -3.390 -39.108  1.00  0.63           H  
ATOM   6051  HA  LEU A 398      -9.127  -1.236 -37.864  1.00  0.63           H  
ATOM   6052 1HB  LEU A 398      -7.698  -0.848 -39.738  1.00  0.63           H  
ATOM   6053 2HB  LEU A 398      -8.672  -1.839 -40.791  1.00  0.63           H  
ATOM   6054  HG  LEU A 398     -10.542  -0.197 -40.526  1.00  0.63           H  
ATOM   6055 1HD1 LEU A 398     -10.085   1.912 -39.331  1.00  0.63           H  
ATOM   6056 2HD1 LEU A 398      -9.952   0.522 -38.250  1.00  0.63           H  
ATOM   6057 3HD1 LEU A 398      -8.490   1.301 -38.874  1.00  0.63           H  
ATOM   6058 1HD2 LEU A 398      -9.480   1.654 -41.773  1.00  0.63           H  
ATOM   6059 2HD2 LEU A 398      -7.879   1.070 -41.303  1.00  0.63           H  
ATOM   6060 3HD2 LEU A 398      -8.905   0.094 -42.358  1.00  0.63           H  
ATOM   6061  N   ALA A 399     -10.910  -3.336 -39.669  1.00  0.63           N  
ATOM   6062  CA  ALA A 399     -12.291  -3.699 -39.921  1.00  0.63           C  
ATOM   6063  C   ALA A 399     -12.995  -3.989 -38.613  1.00  0.63           C  
ATOM   6064  O   ALA A 399     -14.133  -3.558 -38.384  1.00  0.63           O  
ATOM   6065  CB  ALA A 399     -12.352  -4.908 -40.826  1.00  0.63           C  
ATOM   6066  H   ALA A 399     -10.153  -3.884 -40.081  1.00  0.63           H  
ATOM   6067  HA  ALA A 399     -12.779  -2.856 -40.390  1.00  0.63           H  
ATOM   6068 1HB  ALA A 399     -13.391  -5.165 -41.023  1.00  0.63           H  
ATOM   6069 2HB  ALA A 399     -11.850  -4.683 -41.770  1.00  0.63           H  
ATOM   6070 3HB  ALA A 399     -11.848  -5.748 -40.343  1.00  0.63           H  
ATOM   6071  N   VAL A 400     -12.284  -4.669 -37.725  1.00  0.62           N  
ATOM   6072  CA  VAL A 400     -12.814  -4.987 -36.431  1.00  0.62           C  
ATOM   6073  C   VAL A 400     -12.966  -3.722 -35.613  1.00  0.62           C  
ATOM   6074  O   VAL A 400     -14.003  -3.521 -34.985  1.00  0.62           O  
ATOM   6075  CB  VAL A 400     -11.918  -6.020 -35.774  1.00  0.62           C  
ATOM   6076  CG1 VAL A 400     -12.315  -6.252 -34.400  1.00  0.62           C  
ATOM   6077  CG2 VAL A 400     -12.063  -7.313 -36.561  1.00  0.62           C  
ATOM   6078  H   VAL A 400     -11.347  -5.008 -37.956  1.00  0.62           H  
ATOM   6079  HA  VAL A 400     -13.799  -5.435 -36.563  1.00  0.62           H  
ATOM   6080  HB  VAL A 400     -10.879  -5.670 -35.786  1.00  0.62           H  
ATOM   6081 1HG1 VAL A 400     -11.665  -7.013 -33.976  1.00  0.62           H  
ATOM   6082 2HG1 VAL A 400     -12.244  -5.341 -33.828  1.00  0.62           H  
ATOM   6083 3HG1 VAL A 400     -13.329  -6.596 -34.408  1.00  0.62           H  
ATOM   6084 1HG2 VAL A 400     -11.443  -8.054 -36.132  1.00  0.62           H  
ATOM   6085 2HG2 VAL A 400     -13.088  -7.640 -36.532  1.00  0.62           H  
ATOM   6086 3HG2 VAL A 400     -11.775  -7.161 -37.596  1.00  0.62           H  
ATOM   6087  N   ALA A 401     -11.968  -2.834 -35.644  1.00  0.62           N  
ATOM   6088  CA  ALA A 401     -12.073  -1.604 -34.884  1.00  0.62           C  
ATOM   6089  C   ALA A 401     -13.303  -0.818 -35.282  1.00  0.62           C  
ATOM   6090  O   ALA A 401     -13.996  -0.305 -34.409  1.00  0.62           O  
ATOM   6091  CB  ALA A 401     -10.859  -0.728 -35.112  1.00  0.62           C  
ATOM   6092  H   ALA A 401     -11.111  -3.025 -36.161  1.00  0.62           H  
ATOM   6093  HA  ALA A 401     -12.148  -1.861 -33.833  1.00  0.62           H  
ATOM   6094 1HB  ALA A 401     -10.952   0.179 -34.513  1.00  0.62           H  
ATOM   6095 2HB  ALA A 401      -9.964  -1.256 -34.833  1.00  0.62           H  
ATOM   6096 3HB  ALA A 401     -10.800  -0.465 -36.159  1.00  0.62           H  
ATOM   6097  N   ARG A 402     -13.615  -0.770 -36.586  1.00  0.62           N  
ATOM   6098  CA  ARG A 402     -14.782  -0.022 -37.048  1.00  0.62           C  
ATOM   6099  C   ARG A 402     -16.074  -0.621 -36.494  1.00  0.62           C  
ATOM   6100  O   ARG A 402     -16.996   0.102 -36.097  1.00  0.62           O  
ATOM   6101  CB  ARG A 402     -14.872  -0.022 -38.574  1.00  0.62           C  
ATOM   6102  CG  ARG A 402     -13.842   0.821 -39.338  1.00  0.62           C  
ATOM   6103  CD  ARG A 402     -14.193   0.854 -40.800  1.00  0.62           C  
ATOM   6104  NE  ARG A 402     -13.902  -0.409 -41.488  1.00  0.62           N  
ATOM   6105  CZ  ARG A 402     -14.806  -1.351 -41.843  1.00  0.62           C  
ATOM   6106  NH1 ARG A 402     -16.078  -1.247 -41.553  1.00  0.62           N  
ATOM   6107  NH2 ARG A 402     -14.356  -2.384 -42.502  1.00  0.62           N  
ATOM   6108  H   ARG A 402     -13.001  -1.224 -37.265  1.00  0.62           H  
ATOM   6109  HA  ARG A 402     -14.692   1.008 -36.699  1.00  0.62           H  
ATOM   6110 1HB  ARG A 402     -14.762  -1.048 -38.928  1.00  0.62           H  
ATOM   6111 2HB  ARG A 402     -15.860   0.318 -38.872  1.00  0.62           H  
ATOM   6112 1HG  ARG A 402     -13.833   1.841 -38.951  1.00  0.62           H  
ATOM   6113 2HG  ARG A 402     -12.853   0.381 -39.230  1.00  0.62           H  
ATOM   6114 1HD  ARG A 402     -15.255   1.064 -40.915  1.00  0.62           H  
ATOM   6115 2HD  ARG A 402     -13.614   1.641 -41.287  1.00  0.62           H  
ATOM   6116  HE  ARG A 402     -12.945  -0.594 -41.807  1.00  0.62           H  
ATOM   6117 1HH1 ARG A 402     -16.415  -0.449 -41.042  1.00  0.62           H  
ATOM   6118 2HH1 ARG A 402     -16.717  -1.979 -41.842  1.00  0.62           H  
ATOM   6119 1HH2 ARG A 402     -13.365  -2.409 -42.720  1.00  0.62           H  
ATOM   6120 2HH2 ARG A 402     -14.972  -3.140 -42.814  1.00  0.62           H  
ATOM   6121  N   GLU A 403     -16.141  -1.948 -36.441  1.00  0.62           N  
ATOM   6122  CA  GLU A 403     -17.335  -2.598 -35.926  1.00  0.62           C  
ATOM   6123  C   GLU A 403     -17.443  -2.337 -34.414  1.00  0.62           C  
ATOM   6124  O   GLU A 403     -18.538  -2.130 -33.882  1.00  0.62           O  
ATOM   6125  CB  GLU A 403     -17.294  -4.073 -36.249  1.00  0.62           C  
ATOM   6126  CG  GLU A 403     -18.592  -4.853 -35.960  1.00  0.62           C  
ATOM   6127  CD  GLU A 403     -19.761  -4.476 -36.805  1.00  0.62           C  
ATOM   6128  OE1 GLU A 403     -19.573  -3.909 -37.871  1.00  0.62           O  
ATOM   6129  OE2 GLU A 403     -20.865  -4.778 -36.397  1.00  0.62           O  
ATOM   6130  H   GLU A 403     -15.364  -2.512 -36.798  1.00  0.62           H  
ATOM   6131  HA  GLU A 403     -18.202  -2.162 -36.409  1.00  0.62           H  
ATOM   6132 1HB  GLU A 403     -17.036  -4.209 -37.299  1.00  0.62           H  
ATOM   6133 2HB  GLU A 403     -16.494  -4.484 -35.672  1.00  0.62           H  
ATOM   6134 1HG  GLU A 403     -18.407  -5.878 -36.154  1.00  0.62           H  
ATOM   6135 2HG  GLU A 403     -18.851  -4.742 -34.907  1.00  0.62           H  
ATOM   6136  N   VAL A 404     -16.296  -2.335 -33.727  1.00  0.62           N  
ATOM   6137  CA  VAL A 404     -16.241  -2.042 -32.298  1.00  0.62           C  
ATOM   6138  C   VAL A 404     -16.686  -0.581 -32.077  1.00  0.62           C  
ATOM   6139  O   VAL A 404     -17.411  -0.296 -31.124  1.00  0.62           O  
ATOM   6140  CB  VAL A 404     -14.843  -2.350 -31.710  1.00  0.62           C  
ATOM   6141  CG1 VAL A 404     -14.733  -1.861 -30.271  1.00  0.62           C  
ATOM   6142  CG2 VAL A 404     -14.601  -3.872 -31.727  1.00  0.62           C  
ATOM   6143  H   VAL A 404     -15.429  -2.551 -34.220  1.00  0.62           H  
ATOM   6144  HA  VAL A 404     -16.946  -2.696 -31.788  1.00  0.62           H  
ATOM   6145  HB  VAL A 404     -14.092  -1.840 -32.304  1.00  0.62           H  
ATOM   6146 1HG1 VAL A 404     -13.739  -2.084 -29.886  1.00  0.62           H  
ATOM   6147 2HG1 VAL A 404     -14.904  -0.788 -30.229  1.00  0.62           H  
ATOM   6148 3HG1 VAL A 404     -15.475  -2.371 -29.673  1.00  0.62           H  
ATOM   6149 1HG2 VAL A 404     -13.616  -4.069 -31.325  1.00  0.62           H  
ATOM   6150 2HG2 VAL A 404     -15.352  -4.374 -31.114  1.00  0.62           H  
ATOM   6151 3HG2 VAL A 404     -14.661  -4.248 -32.742  1.00  0.62           H  
ATOM   6152  N   GLU A 405     -16.284   0.348 -32.959  1.00  0.63           N  
ATOM   6153  CA  GLU A 405     -16.758   1.727 -32.823  1.00  0.63           C  
ATOM   6154  C   GLU A 405     -18.292   1.747 -32.922  1.00  0.63           C  
ATOM   6155  O   GLU A 405     -18.951   2.448 -32.151  1.00  0.63           O  
ATOM   6156  CB  GLU A 405     -16.175   2.646 -33.920  1.00  0.63           C  
ATOM   6157  CG  GLU A 405     -14.682   2.943 -33.803  1.00  0.63           C  
ATOM   6158  CD  GLU A 405     -14.104   3.741 -34.982  1.00  0.63           C  
ATOM   6159  OE1 GLU A 405     -14.839   4.374 -35.711  1.00  0.63           O  
ATOM   6160  OE2 GLU A 405     -12.900   3.679 -35.165  1.00  0.63           O  
ATOM   6161  H   GLU A 405     -15.645   0.094 -33.709  1.00  0.63           H  
ATOM   6162  HA  GLU A 405     -16.462   2.106 -31.845  1.00  0.63           H  
ATOM   6163 1HB  GLU A 405     -16.342   2.198 -34.891  1.00  0.63           H  
ATOM   6164 2HB  GLU A 405     -16.705   3.596 -33.909  1.00  0.63           H  
ATOM   6165 1HG  GLU A 405     -14.503   3.494 -32.880  1.00  0.63           H  
ATOM   6166 2HG  GLU A 405     -14.164   2.011 -33.733  1.00  0.63           H  
ATOM   6167  N   LYS A 406     -18.876   0.947 -33.826  1.00  0.64           N  
ATOM   6168  CA  LYS A 406     -20.336   0.902 -33.893  1.00  0.64           C  
ATOM   6169  C   LYS A 406     -20.905   0.342 -32.581  1.00  0.64           C  
ATOM   6170  O   LYS A 406     -21.901   0.854 -32.066  1.00  0.64           O  
ATOM   6171  CB  LYS A 406     -20.823   0.115 -35.111  1.00  0.64           C  
ATOM   6172  CG  LYS A 406     -20.599   0.833 -36.446  1.00  0.64           C  
ATOM   6173  CD  LYS A 406     -21.329   0.112 -37.561  1.00  0.64           C  
ATOM   6174  CE  LYS A 406     -20.688  -1.213 -37.777  1.00  0.64           C  
ATOM   6175  NZ  LYS A 406     -21.298  -2.001 -38.860  1.00  0.64           N  
ATOM   6176  H   LYS A 406     -18.300   0.406 -34.475  1.00  0.64           H  
ATOM   6177  HA  LYS A 406     -20.706   1.923 -34.000  1.00  0.64           H  
ATOM   6178 1HB  LYS A 406     -20.303  -0.842 -35.159  1.00  0.64           H  
ATOM   6179 2HB  LYS A 406     -21.886  -0.096 -35.009  1.00  0.64           H  
ATOM   6180 1HG  LYS A 406     -20.962   1.862 -36.373  1.00  0.64           H  
ATOM   6181 2HG  LYS A 406     -19.529   0.853 -36.666  1.00  0.64           H  
ATOM   6182 1HD  LYS A 406     -22.377  -0.029 -37.296  1.00  0.64           H  
ATOM   6183 2HD  LYS A 406     -21.270   0.693 -38.481  1.00  0.64           H  
ATOM   6184 1HE  LYS A 406     -19.636  -1.058 -38.010  1.00  0.64           H  
ATOM   6185 2HE  LYS A 406     -20.762  -1.778 -36.849  1.00  0.64           H  
ATOM   6186 1HZ  LYS A 406     -20.764  -2.881 -38.879  1.00  0.64           H  
ATOM   6187 2HZ  LYS A 406     -22.263  -2.189 -38.651  1.00  0.64           H  
ATOM   6188 3HZ  LYS A 406     -21.223  -1.524 -39.738  1.00  0.64           H  
ATOM   6189  N   LEU A 407     -20.236  -0.654 -31.987  1.00  0.64           N  
ATOM   6190  CA  LEU A 407     -20.674  -1.161 -30.684  1.00  0.64           C  
ATOM   6191  C   LEU A 407     -20.713  -0.006 -29.696  1.00  0.64           C  
ATOM   6192  O   LEU A 407     -21.660   0.128 -28.925  1.00  0.64           O  
ATOM   6193  CB  LEU A 407     -19.757  -2.257 -30.136  1.00  0.64           C  
ATOM   6194  CG  LEU A 407     -20.125  -2.794 -28.750  1.00  0.64           C  
ATOM   6195  CD1 LEU A 407     -21.491  -3.441 -28.817  1.00  0.64           C  
ATOM   6196  CD2 LEU A 407     -19.048  -3.770 -28.276  1.00  0.64           C  
ATOM   6197  H   LEU A 407     -19.435  -1.071 -32.463  1.00  0.64           H  
ATOM   6198  HA  LEU A 407     -21.682  -1.566 -30.787  1.00  0.64           H  
ATOM   6199 1HB  LEU A 407     -19.750  -3.087 -30.837  1.00  0.64           H  
ATOM   6200 2HB  LEU A 407     -18.760  -1.880 -30.057  1.00  0.64           H  
ATOM   6201  HG  LEU A 407     -20.181  -1.964 -28.048  1.00  0.64           H  
ATOM   6202 1HD1 LEU A 407     -21.770  -3.807 -27.830  1.00  0.64           H  
ATOM   6203 2HD1 LEU A 407     -22.231  -2.707 -29.152  1.00  0.64           H  
ATOM   6204 3HD1 LEU A 407     -21.469  -4.272 -29.519  1.00  0.64           H  
ATOM   6205 1HD2 LEU A 407     -19.299  -4.146 -27.289  1.00  0.64           H  
ATOM   6206 2HD2 LEU A 407     -18.992  -4.585 -28.964  1.00  0.64           H  
ATOM   6207 3HD2 LEU A 407     -18.087  -3.267 -28.234  1.00  0.64           H  
ATOM   6208  N   ALA A 408     -19.682   0.840 -29.717  1.00  0.66           N  
ATOM   6209  CA  ALA A 408     -19.652   1.977 -28.812  1.00  0.66           C  
ATOM   6210  C   ALA A 408     -20.885   2.856 -29.031  1.00  0.66           C  
ATOM   6211  O   ALA A 408     -21.407   3.421 -28.081  1.00  0.66           O  
ATOM   6212  CB  ALA A 408     -18.385   2.796 -29.000  1.00  0.66           C  
ATOM   6213  H   ALA A 408     -18.910   0.670 -30.363  1.00  0.66           H  
ATOM   6214  HA  ALA A 408     -19.677   1.595 -27.791  1.00  0.66           H  
ATOM   6215 1HB  ALA A 408     -18.379   3.620 -28.298  1.00  0.66           H  
ATOM   6216 2HB  ALA A 408     -17.516   2.178 -28.830  1.00  0.66           H  
ATOM   6217 3HB  ALA A 408     -18.342   3.192 -29.996  1.00  0.66           H  
ATOM   6218  N   GLU A 409     -21.359   2.994 -30.272  1.00  0.67           N  
ATOM   6219  CA  GLU A 409     -22.572   3.786 -30.496  1.00  0.67           C  
ATOM   6220  C   GLU A 409     -23.798   3.129 -29.822  1.00  0.67           C  
ATOM   6221  O   GLU A 409     -24.701   3.832 -29.338  1.00  0.67           O  
ATOM   6222  CB  GLU A 409     -22.853   4.000 -31.994  1.00  0.67           C  
ATOM   6223  CG  GLU A 409     -21.850   4.902 -32.716  1.00  0.67           C  
ATOM   6224  CD  GLU A 409     -22.158   5.085 -34.198  1.00  0.67           C  
ATOM   6225  OE1 GLU A 409     -23.033   4.415 -34.699  1.00  0.67           O  
ATOM   6226  OE2 GLU A 409     -21.522   5.906 -34.820  1.00  0.67           O  
ATOM   6227  H   GLU A 409     -20.868   2.547 -31.049  1.00  0.67           H  
ATOM   6228  HA  GLU A 409     -22.426   4.763 -30.039  1.00  0.67           H  
ATOM   6229 1HB  GLU A 409     -22.873   3.048 -32.507  1.00  0.67           H  
ATOM   6230 2HB  GLU A 409     -23.839   4.446 -32.112  1.00  0.67           H  
ATOM   6231 1HG  GLU A 409     -21.837   5.876 -32.233  1.00  0.67           H  
ATOM   6232 2HG  GLU A 409     -20.857   4.460 -32.610  1.00  0.67           H  
ATOM   6233  N   GLU A 410     -23.838   1.779 -29.824  1.00  0.69           N  
ATOM   6234  CA  GLU A 410     -24.942   1.014 -29.212  1.00  0.69           C  
ATOM   6235  C   GLU A 410     -24.918   1.075 -27.676  1.00  0.69           C  
ATOM   6236  O   GLU A 410     -25.968   1.139 -27.028  1.00  0.69           O  
ATOM   6237  CB  GLU A 410     -24.902  -0.467 -29.625  1.00  0.69           C  
ATOM   6238  CG  GLU A 410     -25.172  -0.752 -31.098  1.00  0.69           C  
ATOM   6239  CD  GLU A 410     -25.148  -2.241 -31.427  1.00  0.69           C  
ATOM   6240  OE1 GLU A 410     -24.927  -3.028 -30.533  1.00  0.69           O  
ATOM   6241  OE2 GLU A 410     -25.353  -2.583 -32.569  1.00  0.69           O  
ATOM   6242  H   GLU A 410     -23.066   1.285 -30.279  1.00  0.69           H  
ATOM   6243  HA  GLU A 410     -25.882   1.444 -29.554  1.00  0.69           H  
ATOM   6244 1HB  GLU A 410     -23.928  -0.880 -29.387  1.00  0.69           H  
ATOM   6245 2HB  GLU A 410     -25.635  -1.020 -29.041  1.00  0.69           H  
ATOM   6246 1HG  GLU A 410     -26.143  -0.342 -31.370  1.00  0.69           H  
ATOM   6247 2HG  GLU A 410     -24.411  -0.242 -31.692  1.00  0.69           H  
ATOM   6248  N   VAL A 411     -23.716   1.054 -27.104  1.00  0.71           N  
ATOM   6249  CA  VAL A 411     -23.523   1.098 -25.654  1.00  0.71           C  
ATOM   6250  C   VAL A 411     -23.728   2.539 -25.182  1.00  0.71           C  
ATOM   6251  O   VAL A 411     -23.169   3.461 -25.755  1.00  0.71           O  
ATOM   6252  CB  VAL A 411     -22.117   0.575 -25.296  1.00  0.71           C  
ATOM   6253  CG1 VAL A 411     -21.864   0.711 -23.815  1.00  0.71           C  
ATOM   6254  CG2 VAL A 411     -21.985  -0.893 -25.717  1.00  0.71           C  
ATOM   6255  H   VAL A 411     -22.903   0.975 -27.716  1.00  0.71           H  
ATOM   6256  HA  VAL A 411     -24.267   0.459 -25.181  1.00  0.71           H  
ATOM   6257  HB  VAL A 411     -21.372   1.176 -25.826  1.00  0.71           H  
ATOM   6258 1HG1 VAL A 411     -20.867   0.346 -23.599  1.00  0.71           H  
ATOM   6259 2HG1 VAL A 411     -21.945   1.755 -23.518  1.00  0.71           H  
ATOM   6260 3HG1 VAL A 411     -22.591   0.121 -23.257  1.00  0.71           H  
ATOM   6261 1HG2 VAL A 411     -20.991  -1.252 -25.478  1.00  0.71           H  
ATOM   6262 2HG2 VAL A 411     -22.724  -1.490 -25.186  1.00  0.71           H  
ATOM   6263 3HG2 VAL A 411     -22.155  -0.982 -26.786  1.00  0.71           H  
ATOM   6264  N   LYS A 412     -24.555   2.764 -24.161  1.00  0.71           N  
ATOM   6265  CA  LYS A 412     -24.836   4.159 -23.800  1.00  0.71           C  
ATOM   6266  C   LYS A 412     -24.130   4.714 -22.557  1.00  0.71           C  
ATOM   6267  O   LYS A 412     -23.998   5.930 -22.411  1.00  0.71           O  
ATOM   6268  CB  LYS A 412     -26.340   4.336 -23.638  1.00  0.71           C  
ATOM   6269  CG  LYS A 412     -27.144   3.942 -24.894  1.00  0.71           C  
ATOM   6270  CD  LYS A 412     -26.719   4.726 -26.139  1.00  0.71           C  
ATOM   6271  CE  LYS A 412     -27.591   4.356 -27.338  1.00  0.71           C  
ATOM   6272  NZ  LYS A 412     -27.123   5.002 -28.595  1.00  0.71           N  
ATOM   6273  H   LYS A 412     -25.007   1.997 -23.687  1.00  0.71           H  
ATOM   6274  HA  LYS A 412     -24.527   4.784 -24.638  1.00  0.71           H  
ATOM   6275 1HB  LYS A 412     -26.691   3.729 -22.805  1.00  0.71           H  
ATOM   6276 2HB  LYS A 412     -26.561   5.377 -23.404  1.00  0.71           H  
ATOM   6277 1HG  LYS A 412     -26.999   2.878 -25.097  1.00  0.71           H  
ATOM   6278 2HG  LYS A 412     -28.204   4.115 -24.715  1.00  0.71           H  
ATOM   6279 1HD  LYS A 412     -26.798   5.794 -25.952  1.00  0.71           H  
ATOM   6280 2HD  LYS A 412     -25.681   4.490 -26.390  1.00  0.71           H  
ATOM   6281 1HE  LYS A 412     -27.576   3.274 -27.474  1.00  0.71           H  
ATOM   6282 2HE  LYS A 412     -28.613   4.674 -27.139  1.00  0.71           H  
ATOM   6283 1HZ  LYS A 412     -27.723   4.734 -29.356  1.00  0.71           H  
ATOM   6284 2HZ  LYS A 412     -27.134   6.002 -28.493  1.00  0.71           H  
ATOM   6285 3HZ  LYS A 412     -26.158   4.682 -28.801  1.00  0.71           H  
ATOM   6286  N   GLY A 413     -23.727   3.848 -21.638  1.00  0.71           N  
ATOM   6287  CA  GLY A 413     -23.148   4.311 -20.378  1.00  0.71           C  
ATOM   6288  C   GLY A 413     -21.636   4.443 -20.456  1.00  0.71           C  
ATOM   6289  O   GLY A 413     -21.060   4.491 -21.538  1.00  0.71           O  
ATOM   6290  H   GLY A 413     -23.831   2.860 -21.803  1.00  0.71           H  
ATOM   6291 1HA  GLY A 413     -23.586   5.273 -20.107  1.00  0.71           H  
ATOM   6292 2HA  GLY A 413     -23.409   3.610 -19.587  1.00  0.71           H  
ATOM   6293  N   MET A 414     -20.979   4.420 -19.296  1.00  0.70           N  
ATOM   6294  CA  MET A 414     -19.519   4.571 -19.192  1.00  0.70           C  
ATOM   6295  C   MET A 414     -18.778   3.436 -19.890  1.00  0.70           C  
ATOM   6296  O   MET A 414     -17.649   3.586 -20.370  1.00  0.70           O  
ATOM   6297  CB  MET A 414     -19.119   4.644 -17.752  1.00  0.70           C  
ATOM   6298  CG  MET A 414     -19.590   5.887 -17.019  1.00  0.70           C  
ATOM   6299  SD  MET A 414     -18.956   7.405 -17.744  1.00  0.70           S  
ATOM   6300  CE  MET A 414     -20.355   7.908 -18.724  1.00  0.70           C  
ATOM   6301  H   MET A 414     -21.517   4.345 -18.444  1.00  0.70           H  
ATOM   6302  HA  MET A 414     -19.242   5.505 -19.670  1.00  0.70           H  
ATOM   6303 1HB  MET A 414     -19.573   3.821 -17.264  1.00  0.70           H  
ATOM   6304 2HB  MET A 414     -18.062   4.514 -17.663  1.00  0.70           H  
ATOM   6305 1HG  MET A 414     -20.678   5.925 -17.046  1.00  0.70           H  
ATOM   6306 2HG  MET A 414     -19.281   5.845 -15.984  1.00  0.70           H  
ATOM   6307 1HE  MET A 414     -20.120   8.840 -19.240  1.00  0.70           H  
ATOM   6308 2HE  MET A 414     -20.588   7.136 -19.453  1.00  0.70           H  
ATOM   6309 3HE  MET A 414     -21.217   8.064 -18.076  1.00  0.70           H  
ATOM   6310  N   GLU A 415     -19.470   2.322 -20.036  1.00  0.68           N  
ATOM   6311  CA  GLU A 415     -18.949   1.162 -20.720  1.00  0.68           C  
ATOM   6312  C   GLU A 415     -18.573   1.565 -22.148  1.00  0.68           C  
ATOM   6313  O   GLU A 415     -17.651   1.008 -22.735  1.00  0.68           O  
ATOM   6314  CB  GLU A 415     -20.018   0.078 -20.749  1.00  0.68           C  
ATOM   6315  CG  GLU A 415     -20.328  -0.587 -19.428  1.00  0.68           C  
ATOM   6316  CD  GLU A 415     -21.551  -1.458 -19.550  1.00  0.68           C  
ATOM   6317  OE1 GLU A 415     -22.555  -0.964 -20.002  1.00  0.68           O  
ATOM   6318  OE2 GLU A 415     -21.467  -2.627 -19.253  1.00  0.68           O  
ATOM   6319  H   GLU A 415     -20.393   2.275 -19.638  1.00  0.68           H  
ATOM   6320  HA  GLU A 415     -18.060   0.805 -20.196  1.00  0.68           H  
ATOM   6321 1HB  GLU A 415     -20.948   0.513 -21.103  1.00  0.68           H  
ATOM   6322 2HB  GLU A 415     -19.728  -0.699 -21.456  1.00  0.68           H  
ATOM   6323 1HG  GLU A 415     -19.475  -1.200 -19.128  1.00  0.68           H  
ATOM   6324 2HG  GLU A 415     -20.488   0.175 -18.666  1.00  0.68           H  
ATOM   6325  N   ARG A 416     -19.284   2.548 -22.705  1.00  0.66           N  
ATOM   6326  CA  ARG A 416     -19.031   3.026 -24.048  1.00  0.66           C  
ATOM   6327  C   ARG A 416     -17.600   3.485 -24.193  1.00  0.66           C  
ATOM   6328  O   ARG A 416     -16.969   3.251 -25.222  1.00  0.66           O  
ATOM   6329  CB  ARG A 416     -19.930   4.202 -24.376  1.00  0.66           C  
ATOM   6330  CG  ARG A 416     -19.696   4.777 -25.724  1.00  0.66           C  
ATOM   6331  CD  ARG A 416     -20.676   5.838 -26.074  1.00  0.66           C  
ATOM   6332  NE  ARG A 416     -20.567   7.012 -25.218  1.00  0.66           N  
ATOM   6333  CZ  ARG A 416     -19.643   7.971 -25.381  1.00  0.66           C  
ATOM   6334  NH1 ARG A 416     -18.778   7.859 -26.359  1.00  0.66           N  
ATOM   6335  NH2 ARG A 416     -19.611   9.014 -24.574  1.00  0.66           N  
ATOM   6336  H   ARG A 416     -20.015   3.016 -22.175  1.00  0.66           H  
ATOM   6337  HA  ARG A 416     -19.220   2.218 -24.753  1.00  0.66           H  
ATOM   6338 1HB  ARG A 416     -20.974   3.904 -24.307  1.00  0.66           H  
ATOM   6339 2HB  ARG A 416     -19.769   4.998 -23.652  1.00  0.66           H  
ATOM   6340 1HG  ARG A 416     -18.694   5.209 -25.765  1.00  0.66           H  
ATOM   6341 2HG  ARG A 416     -19.767   3.984 -26.434  1.00  0.66           H  
ATOM   6342 1HD  ARG A 416     -20.514   6.145 -27.106  1.00  0.66           H  
ATOM   6343 2HD  ARG A 416     -21.684   5.439 -25.976  1.00  0.66           H  
ATOM   6344  HE  ARG A 416     -21.231   7.107 -24.457  1.00  0.66           H  
ATOM   6345 1HH1 ARG A 416     -18.825   7.052 -26.974  1.00  0.66           H  
ATOM   6346 2HH1 ARG A 416     -18.065   8.565 -26.506  1.00  0.66           H  
ATOM   6347 1HH2 ARG A 416     -20.290   9.095 -23.825  1.00  0.66           H  
ATOM   6348 2HH2 ARG A 416     -18.911   9.728 -24.703  1.00  0.66           H  
ATOM   6349  N   TYR A 417     -17.088   4.158 -23.162  1.00  0.64           N  
ATOM   6350  CA  TYR A 417     -15.754   4.724 -23.208  1.00  0.64           C  
ATOM   6351  C   TYR A 417     -14.739   3.600 -23.284  1.00  0.64           C  
ATOM   6352  O   TYR A 417     -13.777   3.659 -24.064  1.00  0.64           O  
ATOM   6353  CB  TYR A 417     -15.543   5.541 -21.933  1.00  0.64           C  
ATOM   6354  CG  TYR A 417     -16.349   6.791 -21.861  1.00  0.64           C  
ATOM   6355  CD1 TYR A 417     -17.712   6.708 -21.718  1.00  0.64           C  
ATOM   6356  CD2 TYR A 417     -15.726   8.023 -21.878  1.00  0.64           C  
ATOM   6357  CE1 TYR A 417     -18.464   7.843 -21.611  1.00  0.64           C  
ATOM   6358  CE2 TYR A 417     -16.479   9.173 -21.761  1.00  0.64           C  
ATOM   6359  CZ  TYR A 417     -17.847   9.085 -21.629  1.00  0.64           C  
ATOM   6360  OH  TYR A 417     -18.605  10.231 -21.510  1.00  0.64           O  
ATOM   6361  H   TYR A 417     -17.621   4.247 -22.303  1.00  0.64           H  
ATOM   6362  HA  TYR A 417     -15.655   5.355 -24.090  1.00  0.64           H  
ATOM   6363 1HB  TYR A 417     -15.755   4.939 -21.059  1.00  0.64           H  
ATOM   6364 2HB  TYR A 417     -14.521   5.829 -21.869  1.00  0.64           H  
ATOM   6365  HD1 TYR A 417     -18.194   5.733 -21.700  1.00  0.64           H  
ATOM   6366  HD2 TYR A 417     -14.641   8.085 -21.976  1.00  0.64           H  
ATOM   6367  HE1 TYR A 417     -19.543   7.764 -21.510  1.00  0.64           H  
ATOM   6368  HE2 TYR A 417     -15.990  10.148 -21.771  1.00  0.64           H  
ATOM   6369  HH  TYR A 417     -18.025  10.997 -21.473  1.00  0.64           H  
ATOM   6370  N   GLY A 418     -14.984   2.545 -22.509  1.00  0.63           N  
ATOM   6371  CA  GLY A 418     -14.091   1.389 -22.536  1.00  0.63           C  
ATOM   6372  C   GLY A 418     -14.132   0.718 -23.918  1.00  0.63           C  
ATOM   6373  O   GLY A 418     -13.105   0.276 -24.442  1.00  0.63           O  
ATOM   6374  H   GLY A 418     -15.802   2.577 -21.891  1.00  0.63           H  
ATOM   6375 1HA  GLY A 418     -13.075   1.719 -22.319  1.00  0.63           H  
ATOM   6376 2HA  GLY A 418     -14.355   0.692 -21.752  1.00  0.63           H  
ATOM   6377  N   VAL A 419     -15.319   0.675 -24.533  1.00  0.61           N  
ATOM   6378  CA  VAL A 419     -15.438   0.070 -25.856  1.00  0.61           C  
ATOM   6379  C   VAL A 419     -14.626   0.893 -26.858  1.00  0.61           C  
ATOM   6380  O   VAL A 419     -13.887   0.331 -27.680  1.00  0.61           O  
ATOM   6381  CB  VAL A 419     -16.907  -0.038 -26.316  1.00  0.61           C  
ATOM   6382  CG1 VAL A 419     -16.952  -0.493 -27.746  1.00  0.61           C  
ATOM   6383  CG2 VAL A 419     -17.669  -1.039 -25.456  1.00  0.61           C  
ATOM   6384  H   VAL A 419     -16.148   1.031 -24.054  1.00  0.61           H  
ATOM   6385  HA  VAL A 419     -15.025  -0.938 -25.811  1.00  0.61           H  
ATOM   6386  HB  VAL A 419     -17.373   0.941 -26.253  1.00  0.61           H  
ATOM   6387 1HG1 VAL A 419     -17.979  -0.561 -28.070  1.00  0.61           H  
ATOM   6388 2HG1 VAL A 419     -16.416   0.207 -28.381  1.00  0.61           H  
ATOM   6389 3HG1 VAL A 419     -16.490  -1.464 -27.811  1.00  0.61           H  
ATOM   6390 1HG2 VAL A 419     -18.693  -1.098 -25.800  1.00  0.61           H  
ATOM   6391 2HG2 VAL A 419     -17.199  -2.015 -25.538  1.00  0.61           H  
ATOM   6392 3HG2 VAL A 419     -17.651  -0.724 -24.424  1.00  0.61           H  
ATOM   6393  N   GLU A 420     -14.726   2.231 -26.766  1.00  0.61           N  
ATOM   6394  CA  GLU A 420     -13.940   3.087 -27.645  1.00  0.61           C  
ATOM   6395  C   GLU A 420     -12.450   2.844 -27.417  1.00  0.61           C  
ATOM   6396  O   GLU A 420     -11.676   2.824 -28.372  1.00  0.61           O  
ATOM   6397  CB  GLU A 420     -14.225   4.589 -27.432  1.00  0.61           C  
ATOM   6398  CG  GLU A 420     -15.581   5.108 -27.923  1.00  0.61           C  
ATOM   6399  CD  GLU A 420     -15.728   6.622 -27.717  1.00  0.61           C  
ATOM   6400  OE1 GLU A 420     -14.913   7.191 -27.032  1.00  0.61           O  
ATOM   6401  OE2 GLU A 420     -16.645   7.205 -28.261  1.00  0.61           O  
ATOM   6402  H   GLU A 420     -15.365   2.644 -26.085  1.00  0.61           H  
ATOM   6403  HA  GLU A 420     -14.176   2.832 -28.678  1.00  0.61           H  
ATOM   6404 1HB  GLU A 420     -14.165   4.812 -26.369  1.00  0.61           H  
ATOM   6405 2HB  GLU A 420     -13.449   5.172 -27.927  1.00  0.61           H  
ATOM   6406 1HG  GLU A 420     -15.701   4.871 -28.981  1.00  0.61           H  
ATOM   6407 2HG  GLU A 420     -16.364   4.597 -27.370  1.00  0.61           H  
ATOM   6408  N   ALA A 421     -12.043   2.618 -26.160  1.00  0.60           N  
ATOM   6409  CA  ALA A 421     -10.635   2.374 -25.868  1.00  0.60           C  
ATOM   6410  C   ALA A 421     -10.136   1.156 -26.628  1.00  0.60           C  
ATOM   6411  O   ALA A 421      -9.020   1.160 -27.159  1.00  0.60           O  
ATOM   6412  CB  ALA A 421     -10.424   2.182 -24.372  1.00  0.60           C  
ATOM   6413  H   ALA A 421     -12.719   2.668 -25.398  1.00  0.60           H  
ATOM   6414  HA  ALA A 421     -10.072   3.232 -26.214  1.00  0.60           H  
ATOM   6415 1HB  ALA A 421      -9.368   2.020 -24.163  1.00  0.60           H  
ATOM   6416 2HB  ALA A 421     -10.769   3.056 -23.838  1.00  0.60           H  
ATOM   6417 3HB  ALA A 421     -10.981   1.341 -24.052  1.00  0.60           H  
ATOM   6418  N   VAL A 422     -10.978   0.134 -26.744  1.00  0.60           N  
ATOM   6419  CA  VAL A 422     -10.567  -1.033 -27.500  1.00  0.60           C  
ATOM   6420  C   VAL A 422     -10.429  -0.686 -28.963  1.00  0.60           C  
ATOM   6421  O   VAL A 422      -9.457  -1.081 -29.607  1.00  0.60           O  
ATOM   6422  CB  VAL A 422     -11.533  -2.192 -27.333  1.00  0.60           C  
ATOM   6423  CG1 VAL A 422     -11.132  -3.340 -28.290  1.00  0.60           C  
ATOM   6424  CG2 VAL A 422     -11.503  -2.611 -25.920  1.00  0.60           C  
ATOM   6425  H   VAL A 422     -11.885   0.170 -26.270  1.00  0.60           H  
ATOM   6426  HA  VAL A 422      -9.601  -1.346 -27.141  1.00  0.60           H  
ATOM   6427  HB  VAL A 422     -12.539  -1.871 -27.600  1.00  0.60           H  
ATOM   6428 1HG1 VAL A 422     -11.811  -4.169 -28.188  1.00  0.60           H  
ATOM   6429 2HG1 VAL A 422     -11.167  -2.975 -29.310  1.00  0.60           H  
ATOM   6430 3HG1 VAL A 422     -10.121  -3.677 -28.057  1.00  0.60           H  
ATOM   6431 1HG2 VAL A 422     -12.184  -3.421 -25.761  1.00  0.60           H  
ATOM   6432 2HG2 VAL A 422     -10.507  -2.926 -25.646  1.00  0.60           H  
ATOM   6433 3HG2 VAL A 422     -11.796  -1.765 -25.319  1.00  0.60           H  
ATOM   6434  N   ALA A 423     -11.388   0.059 -29.506  1.00  0.60           N  
ATOM   6435  CA  ALA A 423     -11.277   0.420 -30.912  1.00  0.60           C  
ATOM   6436  C   ALA A 423      -9.980   1.195 -31.165  1.00  0.60           C  
ATOM   6437  O   ALA A 423      -9.275   0.952 -32.154  1.00  0.60           O  
ATOM   6438  CB  ALA A 423     -12.463   1.259 -31.336  1.00  0.60           C  
ATOM   6439  H   ALA A 423     -12.182   0.362 -28.935  1.00  0.60           H  
ATOM   6440  HA  ALA A 423     -11.255  -0.490 -31.501  1.00  0.60           H  
ATOM   6441 1HB  ALA A 423     -12.360   1.502 -32.390  1.00  0.60           H  
ATOM   6442 2HB  ALA A 423     -13.382   0.710 -31.179  1.00  0.60           H  
ATOM   6443 3HB  ALA A 423     -12.488   2.177 -30.753  1.00  0.60           H  
ATOM   6444  N   GLU A 424      -9.624   2.097 -30.246  1.00  0.60           N  
ATOM   6445  CA  GLU A 424      -8.412   2.874 -30.449  1.00  0.60           C  
ATOM   6446  C   GLU A 424      -7.183   1.979 -30.359  1.00  0.60           C  
ATOM   6447  O   GLU A 424      -6.234   2.139 -31.130  1.00  0.60           O  
ATOM   6448  CB  GLU A 424      -8.323   4.033 -29.446  1.00  0.60           C  
ATOM   6449  CG  GLU A 424      -9.369   5.149 -29.662  1.00  0.60           C  
ATOM   6450  CD  GLU A 424      -9.268   5.829 -31.019  1.00  0.60           C  
ATOM   6451  OE1 GLU A 424      -8.196   6.246 -31.392  1.00  0.60           O  
ATOM   6452  OE2 GLU A 424     -10.283   5.926 -31.689  1.00  0.60           O  
ATOM   6453  H   GLU A 424     -10.223   2.264 -29.436  1.00  0.60           H  
ATOM   6454  HA  GLU A 424      -8.439   3.301 -31.445  1.00  0.60           H  
ATOM   6455 1HB  GLU A 424      -8.458   3.642 -28.434  1.00  0.60           H  
ATOM   6456 2HB  GLU A 424      -7.333   4.482 -29.495  1.00  0.60           H  
ATOM   6457 1HG  GLU A 424     -10.362   4.711 -29.570  1.00  0.60           H  
ATOM   6458 2HG  GLU A 424      -9.259   5.892 -28.873  1.00  0.60           H  
ATOM   6459  N   ALA A 425      -7.205   1.002 -29.453  1.00  0.61           N  
ATOM   6460  CA  ALA A 425      -6.089   0.082 -29.338  1.00  0.61           C  
ATOM   6461  C   ALA A 425      -5.916  -0.727 -30.609  1.00  0.61           C  
ATOM   6462  O   ALA A 425      -4.805  -0.885 -31.104  1.00  0.61           O  
ATOM   6463  CB  ALA A 425      -6.304  -0.843 -28.170  1.00  0.61           C  
ATOM   6464  H   ALA A 425      -7.997   0.917 -28.815  1.00  0.61           H  
ATOM   6465  HA  ALA A 425      -5.188   0.664 -29.192  1.00  0.61           H  
ATOM   6466 1HB  ALA A 425      -5.451  -1.517 -28.074  1.00  0.61           H  
ATOM   6467 2HB  ALA A 425      -6.405  -0.244 -27.266  1.00  0.61           H  
ATOM   6468 3HB  ALA A 425      -7.210  -1.422 -28.327  1.00  0.61           H  
ATOM   6469  N   LEU A 426      -7.024  -1.161 -31.196  1.00  0.61           N  
ATOM   6470  CA  LEU A 426      -7.003  -1.964 -32.412  1.00  0.61           C  
ATOM   6471  C   LEU A 426      -6.389  -1.193 -33.578  1.00  0.61           C  
ATOM   6472  O   LEU A 426      -5.691  -1.758 -34.418  1.00  0.61           O  
ATOM   6473  CB  LEU A 426      -8.422  -2.411 -32.738  1.00  0.61           C  
ATOM   6474  CG  LEU A 426      -9.043  -3.449 -31.786  1.00  0.61           C  
ATOM   6475  CD1 LEU A 426     -10.514  -3.615 -32.102  1.00  0.61           C  
ATOM   6476  CD2 LEU A 426      -8.353  -4.739 -31.970  1.00  0.61           C  
ATOM   6477  H   LEU A 426      -7.921  -0.973 -30.748  1.00  0.61           H  
ATOM   6478  HA  LEU A 426      -6.399  -2.850 -32.234  1.00  0.61           H  
ATOM   6479 1HB  LEU A 426      -9.059  -1.538 -32.712  1.00  0.61           H  
ATOM   6480 2HB  LEU A 426      -8.433  -2.829 -33.749  1.00  0.61           H  
ATOM   6481  HG  LEU A 426      -8.932  -3.128 -30.762  1.00  0.61           H  
ATOM   6482 1HD1 LEU A 426     -10.948  -4.358 -31.441  1.00  0.61           H  
ATOM   6483 2HD1 LEU A 426     -11.021  -2.679 -31.963  1.00  0.61           H  
ATOM   6484 3HD1 LEU A 426     -10.610  -3.935 -33.132  1.00  0.61           H  
ATOM   6485 1HD2 LEU A 426      -8.794  -5.458 -31.311  1.00  0.61           H  
ATOM   6486 2HD2 LEU A 426      -8.476  -5.067 -33.003  1.00  0.61           H  
ATOM   6487 3HD2 LEU A 426      -7.291  -4.633 -31.747  1.00  0.61           H  
ATOM   6488  N   LYS A 427      -6.577   0.119 -33.600  1.00  0.62           N  
ATOM   6489  CA  LYS A 427      -6.021   0.926 -34.676  1.00  0.62           C  
ATOM   6490  C   LYS A 427      -4.550   1.288 -34.430  1.00  0.62           C  
ATOM   6491  O   LYS A 427      -3.905   1.885 -35.298  1.00  0.62           O  
ATOM   6492  CB  LYS A 427      -6.862   2.186 -34.854  1.00  0.62           C  
ATOM   6493  CG  LYS A 427      -8.285   1.878 -35.328  1.00  0.62           C  
ATOM   6494  CD  LYS A 427      -9.109   3.126 -35.580  1.00  0.62           C  
ATOM   6495  CE  LYS A 427      -9.355   3.867 -34.266  1.00  0.62           C  
ATOM   6496  NZ  LYS A 427     -10.390   4.934 -34.368  1.00  0.62           N  
ATOM   6497  H   LYS A 427      -7.175   0.553 -32.892  1.00  0.62           H  
ATOM   6498  HA  LYS A 427      -6.071   0.348 -35.598  1.00  0.62           H  
ATOM   6499 1HB  LYS A 427      -6.931   2.712 -33.895  1.00  0.62           H  
ATOM   6500 2HB  LYS A 427      -6.388   2.855 -35.573  1.00  0.62           H  
ATOM   6501 1HG  LYS A 427      -8.242   1.285 -36.241  1.00  0.62           H  
ATOM   6502 2HG  LYS A 427      -8.774   1.288 -34.566  1.00  0.62           H  
ATOM   6503 1HD  LYS A 427      -8.598   3.776 -36.277  1.00  0.62           H  
ATOM   6504 2HD  LYS A 427     -10.074   2.843 -36.006  1.00  0.62           H  
ATOM   6505 1HE  LYS A 427      -9.671   3.157 -33.510  1.00  0.62           H  
ATOM   6506 2HE  LYS A 427      -8.417   4.327 -33.950  1.00  0.62           H  
ATOM   6507 1HZ  LYS A 427     -10.472   5.374 -33.438  1.00  0.62           H  
ATOM   6508 2HZ  LYS A 427     -10.134   5.625 -35.043  1.00  0.62           H  
ATOM   6509 3HZ  LYS A 427     -11.294   4.505 -34.622  1.00  0.62           H  
ATOM   6510  N   LYS A 428      -3.999   0.932 -33.264  1.00  0.64           N  
ATOM   6511  CA  LYS A 428      -2.624   1.302 -32.991  1.00  0.64           C  
ATOM   6512  C   LYS A 428      -1.650   0.447 -33.798  1.00  0.64           C  
ATOM   6513  O   LYS A 428      -0.785   1.033 -34.448  1.00  0.64           O  
ATOM   6514  CB  LYS A 428      -2.292   1.323 -31.497  1.00  0.64           C  
ATOM   6515  CG  LYS A 428      -0.844   1.715 -31.194  1.00  0.64           C  
ATOM   6516  CD  LYS A 428      -0.601   1.667 -29.722  1.00  0.64           C  
ATOM   6517  CE  LYS A 428       0.818   1.911 -29.346  1.00  0.64           C  
ATOM   6518  NZ  LYS A 428       1.203   3.344 -29.323  1.00  0.64           N  
ATOM   6519  H   LYS A 428      -4.524   0.410 -32.565  1.00  0.64           H  
ATOM   6520  HA  LYS A 428      -2.489   2.329 -33.328  1.00  0.64           H  
ATOM   6521 1HB  LYS A 428      -2.921   2.081 -31.029  1.00  0.64           H  
ATOM   6522 2HB  LYS A 428      -2.531   0.417 -30.993  1.00  0.64           H  
ATOM   6523 1HG  LYS A 428      -0.167   1.018 -31.692  1.00  0.64           H  
ATOM   6524 2HG  LYS A 428      -0.643   2.719 -31.562  1.00  0.64           H  
ATOM   6525 1HD  LYS A 428      -1.212   2.425 -29.243  1.00  0.64           H  
ATOM   6526 2HD  LYS A 428      -0.883   0.680 -29.354  1.00  0.64           H  
ATOM   6527 1HE  LYS A 428       1.003   1.475 -28.363  1.00  0.64           H  
ATOM   6528 2HE  LYS A 428       1.448   1.417 -30.076  1.00  0.64           H  
ATOM   6529 1HZ  LYS A 428       2.206   3.349 -29.063  1.00  0.64           H  
ATOM   6530 2HZ  LYS A 428       1.073   3.762 -30.223  1.00  0.64           H  
ATOM   6531 3HZ  LYS A 428       0.664   3.840 -28.636  1.00  0.64           H  
ATOM   6532  N   PRO A 429      -1.687  -0.911 -33.778  1.00  0.65           N  
ATOM   6533  CA  PRO A 429      -0.826  -1.723 -34.598  1.00  0.65           C  
ATOM   6534  C   PRO A 429      -0.875  -1.272 -36.053  1.00  0.65           C  
ATOM   6535  O   PRO A 429       0.152  -1.234 -36.717  1.00  0.65           O  
ATOM   6536  CB  PRO A 429      -1.419  -3.127 -34.409  1.00  0.65           C  
ATOM   6537  CG  PRO A 429      -1.974  -3.093 -33.039  1.00  0.65           C  
ATOM   6538  CD  PRO A 429      -2.564  -1.708 -32.901  1.00  0.65           C  
ATOM   6539  HA  PRO A 429       0.185  -1.644 -34.193  1.00  0.65           H  
ATOM   6540 1HB  PRO A 429      -2.192  -3.317 -35.171  1.00  0.65           H  
ATOM   6541 2HB  PRO A 429      -0.660  -3.904 -34.533  1.00  0.65           H  
ATOM   6542 1HG  PRO A 429      -2.722  -3.889 -32.936  1.00  0.65           H  
ATOM   6543 2HG  PRO A 429      -1.190  -3.294 -32.294  1.00  0.65           H  
ATOM   6544 1HD  PRO A 429      -3.584  -1.711 -33.250  1.00  0.65           H  
ATOM   6545 2HD  PRO A 429      -2.478  -1.451 -31.873  1.00  0.65           H  
ATOM   6546  N   LEU A 430      -2.043  -0.845 -36.545  1.00  0.65           N  
ATOM   6547  CA  LEU A 430      -2.119  -0.359 -37.922  1.00  0.65           C  
ATOM   6548  C   LEU A 430      -1.214   0.842 -38.073  1.00  0.65           C  
ATOM   6549  O   LEU A 430      -0.369   0.899 -38.968  1.00  0.65           O  
ATOM   6550  CB  LEU A 430      -3.539   0.032 -38.306  1.00  0.65           C  
ATOM   6551  CG  LEU A 430      -3.771   0.463 -39.772  1.00  0.65           C  
ATOM   6552  CD1 LEU A 430      -5.225   0.268 -40.069  1.00  0.65           C  
ATOM   6553  CD2 LEU A 430      -3.332   1.936 -39.973  1.00  0.65           C  
ATOM   6554  H   LEU A 430      -2.883  -0.870 -35.978  1.00  0.65           H  
ATOM   6555  HA  LEU A 430      -1.771  -1.144 -38.592  1.00  0.65           H  
ATOM   6556 1HB  LEU A 430      -4.194  -0.817 -38.105  1.00  0.65           H  
ATOM   6557 2HB  LEU A 430      -3.856   0.858 -37.671  1.00  0.65           H  
ATOM   6558  HG  LEU A 430      -3.201  -0.175 -40.452  1.00  0.65           H  
ATOM   6559 1HD1 LEU A 430      -5.441   0.548 -41.076  1.00  0.65           H  
ATOM   6560 2HD1 LEU A 430      -5.465  -0.784 -39.924  1.00  0.65           H  
ATOM   6561 3HD1 LEU A 430      -5.820   0.873 -39.395  1.00  0.65           H  
ATOM   6562 1HD2 LEU A 430      -3.512   2.242 -40.998  1.00  0.65           H  
ATOM   6563 2HD2 LEU A 430      -3.885   2.578 -39.303  1.00  0.65           H  
ATOM   6564 3HD2 LEU A 430      -2.276   2.032 -39.757  1.00  0.65           H  
ATOM   6565  N   ARG A 431      -1.382   1.818 -37.179  1.00  0.66           N  
ATOM   6566  CA  ARG A 431      -0.595   3.031 -37.252  1.00  0.66           C  
ATOM   6567  C   ARG A 431       0.899   2.735 -37.171  1.00  0.66           C  
ATOM   6568  O   ARG A 431       1.697   3.357 -37.874  1.00  0.66           O  
ATOM   6569  CB  ARG A 431      -1.019   3.979 -36.135  1.00  0.66           C  
ATOM   6570  CG  ARG A 431      -2.392   4.655 -36.334  1.00  0.66           C  
ATOM   6571  CD  ARG A 431      -2.785   5.441 -35.124  1.00  0.66           C  
ATOM   6572  NE  ARG A 431      -4.051   6.138 -35.288  1.00  0.66           N  
ATOM   6573  CZ  ARG A 431      -4.762   6.686 -34.280  1.00  0.66           C  
ATOM   6574  NH1 ARG A 431      -4.331   6.593 -33.042  1.00  0.66           N  
ATOM   6575  NH2 ARG A 431      -5.891   7.323 -34.534  1.00  0.66           N  
ATOM   6576  H   ARG A 431      -2.086   1.727 -36.442  1.00  0.66           H  
ATOM   6577  HA  ARG A 431      -0.801   3.511 -38.211  1.00  0.66           H  
ATOM   6578 1HB  ARG A 431      -1.073   3.426 -35.203  1.00  0.66           H  
ATOM   6579 2HB  ARG A 431      -0.270   4.752 -36.002  1.00  0.66           H  
ATOM   6580 1HG  ARG A 431      -2.341   5.339 -37.185  1.00  0.66           H  
ATOM   6581 2HG  ARG A 431      -3.149   3.900 -36.531  1.00  0.66           H  
ATOM   6582 1HD  ARG A 431      -2.882   4.759 -34.278  1.00  0.66           H  
ATOM   6583 2HD  ARG A 431      -2.016   6.181 -34.909  1.00  0.66           H  
ATOM   6584  HE  ARG A 431      -4.415   6.233 -36.225  1.00  0.66           H  
ATOM   6585 1HH1 ARG A 431      -3.472   6.104 -32.841  1.00  0.66           H  
ATOM   6586 2HH1 ARG A 431      -4.869   7.002 -32.288  1.00  0.66           H  
ATOM   6587 1HH2 ARG A 431      -6.226   7.402 -35.481  1.00  0.66           H  
ATOM   6588 2HH2 ARG A 431      -6.418   7.741 -33.775  1.00  0.66           H  
ATOM   6589  N   GLN A 432       1.276   1.764 -36.333  1.00  0.67           N  
ATOM   6590  CA  GLN A 432       2.684   1.415 -36.198  1.00  0.67           C  
ATOM   6591  C   GLN A 432       3.230   0.647 -37.405  1.00  0.67           C  
ATOM   6592  O   GLN A 432       4.366   0.886 -37.822  1.00  0.67           O  
ATOM   6593  CB  GLN A 432       2.901   0.665 -34.892  1.00  0.67           C  
ATOM   6594  CG  GLN A 432       2.738   1.548 -33.686  1.00  0.67           C  
ATOM   6595  CD  GLN A 432       3.735   2.707 -33.742  1.00  0.67           C  
ATOM   6596  OE1 GLN A 432       4.922   2.497 -34.002  1.00  0.67           O  
ATOM   6597  NE2 GLN A 432       3.262   3.931 -33.519  1.00  0.67           N  
ATOM   6598  H   GLN A 432       0.569   1.292 -35.769  1.00  0.67           H  
ATOM   6599  HA  GLN A 432       3.247   2.342 -36.125  1.00  0.67           H  
ATOM   6600 1HB  GLN A 432       2.142  -0.098 -34.805  1.00  0.67           H  
ATOM   6601 2HB  GLN A 432       3.883   0.186 -34.876  1.00  0.67           H  
ATOM   6602 1HG  GLN A 432       1.725   1.952 -33.675  1.00  0.67           H  
ATOM   6603 2HG  GLN A 432       2.925   0.966 -32.778  1.00  0.67           H  
ATOM   6604 1HE2 GLN A 432       3.881   4.718 -33.551  1.00  0.67           H  
ATOM   6605 2HE2 GLN A 432       2.295   4.063 -33.320  1.00  0.67           H  
ATOM   6606  N   ILE A 433       2.417  -0.204 -38.029  1.00  0.68           N  
ATOM   6607  CA  ILE A 433       2.854  -0.909 -39.231  1.00  0.68           C  
ATOM   6608  C   ILE A 433       3.115   0.102 -40.331  1.00  0.68           C  
ATOM   6609  O   ILE A 433       4.153   0.068 -40.998  1.00  0.68           O  
ATOM   6610  CB  ILE A 433       1.817  -1.945 -39.700  1.00  0.68           C  
ATOM   6611  CG1 ILE A 433       1.742  -3.098 -38.691  1.00  0.68           C  
ATOM   6612  CG2 ILE A 433       2.159  -2.447 -41.094  1.00  0.68           C  
ATOM   6613  CD1 ILE A 433       0.551  -4.000 -38.882  1.00  0.68           C  
ATOM   6614  H   ILE A 433       1.487  -0.388 -37.653  1.00  0.68           H  
ATOM   6615  HA  ILE A 433       3.786  -1.431 -39.007  1.00  0.68           H  
ATOM   6616  HB  ILE A 433       0.829  -1.470 -39.722  1.00  0.68           H  
ATOM   6617 1HG1 ILE A 433       2.634  -3.693 -38.785  1.00  0.68           H  
ATOM   6618 2HG1 ILE A 433       1.721  -2.692 -37.701  1.00  0.68           H  
ATOM   6619 1HG2 ILE A 433       1.407  -3.164 -41.421  1.00  0.68           H  
ATOM   6620 2HG2 ILE A 433       2.179  -1.605 -41.786  1.00  0.68           H  
ATOM   6621 3HG2 ILE A 433       3.137  -2.925 -41.077  1.00  0.68           H  
ATOM   6622 1HD1 ILE A 433       0.574  -4.791 -38.131  1.00  0.68           H  
ATOM   6623 2HD1 ILE A 433      -0.364  -3.415 -38.765  1.00  0.68           H  
ATOM   6624 3HD1 ILE A 433       0.578  -4.439 -39.877  1.00  0.68           H  
ATOM   6625  N   VAL A 434       2.182   1.041 -40.479  1.00  0.69           N  
ATOM   6626  CA  VAL A 434       2.324   2.069 -41.486  1.00  0.69           C  
ATOM   6627  C   VAL A 434       3.576   2.907 -41.221  1.00  0.69           C  
ATOM   6628  O   VAL A 434       4.361   3.156 -42.145  1.00  0.69           O  
ATOM   6629  CB  VAL A 434       1.093   2.981 -41.489  1.00  0.69           C  
ATOM   6630  CG1 VAL A 434       1.361   4.123 -42.365  1.00  0.69           C  
ATOM   6631  CG2 VAL A 434      -0.146   2.234 -41.989  1.00  0.69           C  
ATOM   6632  H   VAL A 434       1.349   1.021 -39.890  1.00  0.69           H  
ATOM   6633  HA  VAL A 434       2.411   1.593 -42.460  1.00  0.69           H  
ATOM   6634  HB  VAL A 434       0.924   3.349 -40.475  1.00  0.69           H  
ATOM   6635 1HG1 VAL A 434       0.533   4.792 -42.375  1.00  0.69           H  
ATOM   6636 2HG1 VAL A 434       2.231   4.641 -42.005  1.00  0.69           H  
ATOM   6637 3HG1 VAL A 434       1.530   3.741 -43.353  1.00  0.69           H  
ATOM   6638 1HG2 VAL A 434      -1.002   2.906 -41.979  1.00  0.69           H  
ATOM   6639 2HG2 VAL A 434       0.025   1.893 -42.986  1.00  0.69           H  
ATOM   6640 3HG2 VAL A 434      -0.347   1.383 -41.350  1.00  0.69           H  
ATOM   6641  N   ALA A 435       3.804   3.294 -39.957  1.00  0.71           N  
ATOM   6642  CA  ALA A 435       4.995   4.065 -39.625  1.00  0.71           C  
ATOM   6643  C   ALA A 435       6.279   3.310 -39.966  1.00  0.71           C  
ATOM   6644  O   ALA A 435       7.189   3.863 -40.588  1.00  0.71           O  
ATOM   6645  CB  ALA A 435       5.016   4.379 -38.135  1.00  0.71           C  
ATOM   6646  H   ALA A 435       3.126   3.087 -39.224  1.00  0.71           H  
ATOM   6647  HA  ALA A 435       4.967   4.990 -40.201  1.00  0.71           H  
ATOM   6648 1HB  ALA A 435       5.897   4.971 -37.905  1.00  0.71           H  
ATOM   6649 2HB  ALA A 435       4.134   4.925 -37.855  1.00  0.71           H  
ATOM   6650 3HB  ALA A 435       5.049   3.446 -37.573  1.00  0.71           H  
ATOM   6651  N   ASN A 436       6.330   2.015 -39.637  1.00  0.72           N  
ATOM   6652  CA  ASN A 436       7.520   1.206 -39.894  1.00  0.72           C  
ATOM   6653  C   ASN A 436       7.735   1.001 -41.391  1.00  0.72           C  
ATOM   6654  O   ASN A 436       8.863   0.832 -41.854  1.00  0.72           O  
ATOM   6655  CB  ASN A 436       7.450  -0.103 -39.136  1.00  0.72           C  
ATOM   6656  CG  ASN A 436       7.658   0.106 -37.642  1.00  0.72           C  
ATOM   6657  OD1 ASN A 436       8.226   1.131 -37.228  1.00  0.72           O  
ATOM   6658  ND2 ASN A 436       7.222  -0.831 -36.834  1.00  0.72           N  
ATOM   6659  H   ASN A 436       5.545   1.588 -39.143  1.00  0.72           H  
ATOM   6660  HA  ASN A 436       8.387   1.752 -39.524  1.00  0.72           H  
ATOM   6661 1HB  ASN A 436       6.473  -0.571 -39.300  1.00  0.72           H  
ATOM   6662 2HB  ASN A 436       8.212  -0.784 -39.510  1.00  0.72           H  
ATOM   6663 1HD2 ASN A 436       7.332  -0.730 -35.841  1.00  0.72           H  
ATOM   6664 2HD2 ASN A 436       6.775  -1.667 -37.199  1.00  0.72           H  
ATOM   6665  N   ALA A 437       6.649   1.088 -42.157  1.00  0.73           N  
ATOM   6666  CA  ALA A 437       6.687   0.951 -43.601  1.00  0.73           C  
ATOM   6667  C   ALA A 437       7.181   2.234 -44.281  1.00  0.73           C  
ATOM   6668  O   ALA A 437       7.392   2.245 -45.494  1.00  0.73           O  
ATOM   6669  CB  ALA A 437       5.308   0.595 -44.122  1.00  0.73           C  
ATOM   6670  H   ALA A 437       5.738   1.196 -41.710  1.00  0.73           H  
ATOM   6671  HA  ALA A 437       7.383   0.154 -43.848  1.00  0.73           H  
ATOM   6672 1HB  ALA A 437       5.360   0.473 -45.197  1.00  0.73           H  
ATOM   6673 2HB  ALA A 437       4.976  -0.332 -43.658  1.00  0.73           H  
ATOM   6674 3HB  ALA A 437       4.614   1.382 -43.875  1.00  0.73           H  
ATOM   6675  N   GLY A 438       7.385   3.312 -43.509  1.00  0.74           N  
ATOM   6676  CA  GLY A 438       7.839   4.577 -44.066  1.00  0.74           C  
ATOM   6677  C   GLY A 438       6.726   5.527 -44.510  1.00  0.74           C  
ATOM   6678  O   GLY A 438       6.992   6.471 -45.258  1.00  0.74           O  
ATOM   6679  H   GLY A 438       7.226   3.270 -42.503  1.00  0.74           H  
ATOM   6680 1HA  GLY A 438       8.452   5.078 -43.317  1.00  0.74           H  
ATOM   6681 2HA  GLY A 438       8.492   4.373 -44.913  1.00  0.74           H  
ATOM   6682  N   PHE A 439       5.490   5.302 -44.060  1.00  0.74           N  
ATOM   6683  CA  PHE A 439       4.392   6.168 -44.480  1.00  0.74           C  
ATOM   6684  C   PHE A 439       3.720   6.838 -43.286  1.00  0.74           C  
ATOM   6685  O   PHE A 439       3.882   6.399 -42.154  1.00  0.74           O  
ATOM   6686  CB  PHE A 439       3.384   5.368 -45.290  1.00  0.74           C  
ATOM   6687  CG  PHE A 439       4.006   4.729 -46.496  1.00  0.74           C  
ATOM   6688  CD1 PHE A 439       4.416   3.414 -46.428  1.00  0.74           C  
ATOM   6689  CD2 PHE A 439       4.241   5.433 -47.663  1.00  0.74           C  
ATOM   6690  CE1 PHE A 439       5.039   2.798 -47.495  1.00  0.74           C  
ATOM   6691  CE2 PHE A 439       4.872   4.824 -48.735  1.00  0.74           C  
ATOM   6692  CZ  PHE A 439       5.272   3.502 -48.644  1.00  0.74           C  
ATOM   6693  H   PHE A 439       5.296   4.524 -43.426  1.00  0.74           H  
ATOM   6694  HA  PHE A 439       4.793   6.953 -45.120  1.00  0.74           H  
ATOM   6695 1HB  PHE A 439       2.990   4.588 -44.684  1.00  0.74           H  
ATOM   6696 2HB  PHE A 439       2.574   6.008 -45.593  1.00  0.74           H  
ATOM   6697  HD1 PHE A 439       4.244   2.866 -45.514  1.00  0.74           H  
ATOM   6698  HD2 PHE A 439       3.939   6.477 -47.728  1.00  0.74           H  
ATOM   6699  HE1 PHE A 439       5.360   1.754 -47.418  1.00  0.74           H  
ATOM   6700  HE2 PHE A 439       5.059   5.386 -49.650  1.00  0.74           H  
ATOM   6701  HZ  PHE A 439       5.771   3.020 -49.484  1.00  0.74           H  
ATOM   6702  N   ASN A 440       2.996   7.935 -43.531  1.00  0.73           N  
ATOM   6703  CA  ASN A 440       2.293   8.647 -42.460  1.00  0.73           C  
ATOM   6704  C   ASN A 440       1.062   7.874 -41.942  1.00  0.73           C  
ATOM   6705  O   ASN A 440       0.083   7.739 -42.680  1.00  0.73           O  
ATOM   6706  CB  ASN A 440       1.887  10.030 -42.931  1.00  0.73           C  
ATOM   6707  CG  ASN A 440       1.198  10.874 -41.852  1.00  0.73           C  
ATOM   6708  OD1 ASN A 440       0.200  10.479 -41.200  1.00  0.73           O  
ATOM   6709  ND2 ASN A 440       1.731  12.057 -41.646  1.00  0.73           N  
ATOM   6710  H   ASN A 440       2.922   8.276 -44.480  1.00  0.73           H  
ATOM   6711  HA  ASN A 440       3.009   8.812 -41.668  1.00  0.73           H  
ATOM   6712 1HB  ASN A 440       2.770  10.568 -43.277  1.00  0.73           H  
ATOM   6713 2HB  ASN A 440       1.220   9.938 -43.785  1.00  0.73           H  
ATOM   6714 1HD2 ASN A 440       1.339  12.669 -40.959  1.00  0.73           H  
ATOM   6715 2HD2 ASN A 440       2.524  12.349 -42.182  1.00  0.73           H  
ATOM   6716  N   PRO A 441       1.057   7.416 -40.668  1.00  0.71           N  
ATOM   6717  CA  PRO A 441       0.016   6.649 -40.001  1.00  0.71           C  
ATOM   6718  C   PRO A 441      -1.387   7.197 -40.073  1.00  0.71           C  
ATOM   6719  O   PRO A 441      -2.357   6.442 -40.077  1.00  0.71           O  
ATOM   6720  CB  PRO A 441       0.460   6.713 -38.548  1.00  0.71           C  
ATOM   6721  CG  PRO A 441       1.919   6.824 -38.606  1.00  0.71           C  
ATOM   6722  CD  PRO A 441       2.200   7.709 -39.760  1.00  0.71           C  
ATOM   6723  HA  PRO A 441       0.036   5.611 -40.345  1.00  0.71           H  
ATOM   6724 1HB  PRO A 441      -0.024   7.561 -38.038  1.00  0.71           H  
ATOM   6725 2HB  PRO A 441       0.148   5.817 -38.039  1.00  0.71           H  
ATOM   6726 1HG  PRO A 441       2.330   7.194 -37.656  1.00  0.71           H  
ATOM   6727 2HG  PRO A 441       2.323   5.822 -38.766  1.00  0.71           H  
ATOM   6728 1HD  PRO A 441       2.209   8.767 -39.456  1.00  0.71           H  
ATOM   6729 2HD  PRO A 441       3.153   7.367 -40.151  1.00  0.71           H  
ATOM   6730  N   LEU A 442      -1.527   8.513 -40.125  1.00  0.70           N  
ATOM   6731  CA  LEU A 442      -2.867   9.058 -40.111  1.00  0.70           C  
ATOM   6732  C   LEU A 442      -3.369   9.251 -41.509  1.00  0.70           C  
ATOM   6733  O   LEU A 442      -4.562   9.073 -41.775  1.00  0.70           O  
ATOM   6734  CB  LEU A 442      -2.899  10.342 -39.299  1.00  0.70           C  
ATOM   6735  CG  LEU A 442      -2.510  10.134 -37.826  1.00  0.70           C  
ATOM   6736  CD1 LEU A 442      -2.528  11.469 -37.103  1.00  0.70           C  
ATOM   6737  CD2 LEU A 442      -3.467   9.113 -37.188  1.00  0.70           C  
ATOM   6738  H   LEU A 442      -0.734   9.141 -40.204  1.00  0.70           H  
ATOM   6739  HA  LEU A 442      -3.522   8.348 -39.613  1.00  0.70           H  
ATOM   6740 1HB  LEU A 442      -2.200  11.053 -39.742  1.00  0.70           H  
ATOM   6741 2HB  LEU A 442      -3.901  10.764 -39.337  1.00  0.70           H  
ATOM   6742  HG  LEU A 442      -1.493   9.745 -37.772  1.00  0.70           H  
ATOM   6743 1HD1 LEU A 442      -2.237  11.324 -36.063  1.00  0.70           H  
ATOM   6744 2HD1 LEU A 442      -1.827  12.152 -37.584  1.00  0.70           H  
ATOM   6745 3HD1 LEU A 442      -3.532  11.891 -37.143  1.00  0.70           H  
ATOM   6746 1HD2 LEU A 442      -3.184   8.955 -36.147  1.00  0.70           H  
ATOM   6747 2HD2 LEU A 442      -4.489   9.490 -37.233  1.00  0.70           H  
ATOM   6748 3HD2 LEU A 442      -3.407   8.166 -37.729  1.00  0.70           H  
ATOM   6749  N   GLU A 443      -2.472   9.591 -42.429  1.00  0.68           N  
ATOM   6750  CA  GLU A 443      -2.939   9.735 -43.798  1.00  0.68           C  
ATOM   6751  C   GLU A 443      -3.376   8.362 -44.296  1.00  0.68           C  
ATOM   6752  O   GLU A 443      -4.420   8.224 -44.937  1.00  0.68           O  
ATOM   6753  CB  GLU A 443      -1.872  10.316 -44.725  1.00  0.68           C  
ATOM   6754  CG  GLU A 443      -1.514  11.779 -44.451  1.00  0.68           C  
ATOM   6755  CD  GLU A 443      -0.429  12.319 -45.369  1.00  0.68           C  
ATOM   6756  OE1 GLU A 443       0.115  11.559 -46.139  1.00  0.68           O  
ATOM   6757  OE2 GLU A 443      -0.150  13.494 -45.295  1.00  0.68           O  
ATOM   6758  H   GLU A 443      -1.493   9.740 -42.167  1.00  0.68           H  
ATOM   6759  HA  GLU A 443      -3.808  10.396 -43.807  1.00  0.68           H  
ATOM   6760 1HB  GLU A 443      -0.965   9.721 -44.638  1.00  0.68           H  
ATOM   6761 2HB  GLU A 443      -2.210  10.241 -45.757  1.00  0.68           H  
ATOM   6762 1HG  GLU A 443      -2.409  12.386 -44.571  1.00  0.68           H  
ATOM   6763 2HG  GLU A 443      -1.187  11.869 -43.417  1.00  0.68           H  
ATOM   6764  N   LYS A 444      -2.617   7.320 -43.925  1.00  0.66           N  
ATOM   6765  CA  LYS A 444      -2.945   5.993 -44.412  1.00  0.66           C  
ATOM   6766  C   LYS A 444      -4.125   5.405 -43.656  1.00  0.66           C  
ATOM   6767  O   LYS A 444      -4.977   4.765 -44.263  1.00  0.66           O  
ATOM   6768  CB  LYS A 444      -1.749   5.079 -44.317  1.00  0.66           C  
ATOM   6769  CG  LYS A 444      -0.553   5.524 -45.174  1.00  0.66           C  
ATOM   6770  CD  LYS A 444      -0.901   5.639 -46.649  1.00  0.66           C  
ATOM   6771  CE  LYS A 444       0.314   6.063 -47.459  1.00  0.66           C  
ATOM   6772  NZ  LYS A 444       0.005   6.185 -48.889  1.00  0.66           N  
ATOM   6773  H   LYS A 444      -1.772   7.472 -43.368  1.00  0.66           H  
ATOM   6774  HA  LYS A 444      -3.232   6.076 -45.462  1.00  0.66           H  
ATOM   6775 1HB  LYS A 444      -1.437   5.055 -43.285  1.00  0.66           H  
ATOM   6776 2HB  LYS A 444      -2.035   4.075 -44.590  1.00  0.66           H  
ATOM   6777 1HG  LYS A 444      -0.187   6.485 -44.821  1.00  0.66           H  
ATOM   6778 2HG  LYS A 444       0.244   4.796 -45.074  1.00  0.66           H  
ATOM   6779 1HD  LYS A 444      -1.276   4.697 -47.037  1.00  0.66           H  
ATOM   6780 2HD  LYS A 444      -1.681   6.392 -46.775  1.00  0.66           H  
ATOM   6781 1HE  LYS A 444       0.669   7.024 -47.088  1.00  0.66           H  
ATOM   6782 2HE  LYS A 444       1.099   5.320 -47.343  1.00  0.66           H  
ATOM   6783 1HZ  LYS A 444       0.830   6.455 -49.400  1.00  0.66           H  
ATOM   6784 2HZ  LYS A 444      -0.296   5.264 -49.208  1.00  0.66           H  
ATOM   6785 3HZ  LYS A 444      -0.727   6.864 -49.041  1.00  0.66           H  
ATOM   6786  N   LEU A 445      -4.241   5.668 -42.350  1.00  0.65           N  
ATOM   6787  CA  LEU A 445      -5.414   5.191 -41.633  1.00  0.65           C  
ATOM   6788  C   LEU A 445      -6.651   5.809 -42.263  1.00  0.65           C  
ATOM   6789  O   LEU A 445      -7.636   5.117 -42.527  1.00  0.65           O  
ATOM   6790  CB  LEU A 445      -5.338   5.537 -40.150  1.00  0.65           C  
ATOM   6791  CG  LEU A 445      -6.577   5.181 -39.323  1.00  0.65           C  
ATOM   6792  CD1 LEU A 445      -6.850   3.703 -39.379  1.00  0.65           C  
ATOM   6793  CD2 LEU A 445      -6.346   5.608 -37.896  1.00  0.65           C  
ATOM   6794  H   LEU A 445      -3.527   6.172 -41.827  1.00  0.65           H  
ATOM   6795  HA  LEU A 445      -5.473   4.109 -41.733  1.00  0.65           H  
ATOM   6796 1HB  LEU A 445      -4.485   5.019 -39.715  1.00  0.65           H  
ATOM   6797 2HB  LEU A 445      -5.168   6.608 -40.056  1.00  0.65           H  
ATOM   6798  HG  LEU A 445      -7.436   5.706 -39.731  1.00  0.65           H  
ATOM   6799 1HD1 LEU A 445      -7.732   3.488 -38.788  1.00  0.65           H  
ATOM   6800 2HD1 LEU A 445      -7.013   3.393 -40.412  1.00  0.65           H  
ATOM   6801 3HD1 LEU A 445      -6.009   3.175 -38.968  1.00  0.65           H  
ATOM   6802 1HD2 LEU A 445      -7.218   5.377 -37.297  1.00  0.65           H  
ATOM   6803 2HD2 LEU A 445      -5.484   5.068 -37.508  1.00  0.65           H  
ATOM   6804 3HD2 LEU A 445      -6.154   6.681 -37.867  1.00  0.65           H  
ATOM   6805  N   GLY A 446      -6.598   7.121 -42.513  1.00  0.64           N  
ATOM   6806  CA  GLY A 446      -7.694   7.837 -43.135  1.00  0.64           C  
ATOM   6807  C   GLY A 446      -8.093   7.179 -44.450  1.00  0.64           C  
ATOM   6808  O   GLY A 446      -9.268   6.834 -44.637  1.00  0.64           O  
ATOM   6809  H   GLY A 446      -5.767   7.655 -42.266  1.00  0.64           H  
ATOM   6810 1HA  GLY A 446      -8.545   7.867 -42.457  1.00  0.64           H  
ATOM   6811 2HA  GLY A 446      -7.383   8.866 -43.319  1.00  0.64           H  
ATOM   6812  N   ASP A 447      -7.124   6.991 -45.363  1.00  0.64           N  
ATOM   6813  CA  ASP A 447      -7.427   6.369 -46.649  1.00  0.64           C  
ATOM   6814  C   ASP A 447      -7.997   4.964 -46.488  1.00  0.64           C  
ATOM   6815  O   ASP A 447      -8.934   4.596 -47.196  1.00  0.64           O  
ATOM   6816  CB  ASP A 447      -6.184   6.283 -47.543  1.00  0.64           C  
ATOM   6817  CG  ASP A 447      -5.718   7.625 -48.140  1.00  0.64           C  
ATOM   6818  OD1 ASP A 447      -6.454   8.586 -48.078  1.00  0.64           O  
ATOM   6819  OD2 ASP A 447      -4.641   7.650 -48.705  1.00  0.64           O  
ATOM   6820  H   ASP A 447      -6.170   7.299 -45.161  1.00  0.64           H  
ATOM   6821  HA  ASP A 447      -8.173   6.982 -47.155  1.00  0.64           H  
ATOM   6822 1HB  ASP A 447      -5.362   5.869 -46.950  1.00  0.64           H  
ATOM   6823 2HB  ASP A 447      -6.373   5.587 -48.357  1.00  0.64           H  
ATOM   6824  N   LEU A 448      -7.468   4.188 -45.540  1.00  0.65           N  
ATOM   6825  CA  LEU A 448      -7.976   2.843 -45.318  1.00  0.65           C  
ATOM   6826  C   LEU A 448      -9.410   2.852 -44.833  1.00  0.65           C  
ATOM   6827  O   LEU A 448     -10.236   2.086 -45.327  1.00  0.65           O  
ATOM   6828  CB  LEU A 448      -7.084   2.117 -44.309  1.00  0.65           C  
ATOM   6829  CG  LEU A 448      -5.750   1.732 -44.850  1.00  0.65           C  
ATOM   6830  CD1 LEU A 448      -4.826   1.268 -43.777  1.00  0.65           C  
ATOM   6831  CD2 LEU A 448      -6.002   0.654 -45.775  1.00  0.65           C  
ATOM   6832  H   LEU A 448      -6.687   4.525 -44.978  1.00  0.65           H  
ATOM   6833  HA  LEU A 448      -7.937   2.306 -46.262  1.00  0.65           H  
ATOM   6834 1HB  LEU A 448      -6.935   2.753 -43.439  1.00  0.65           H  
ATOM   6835 2HB  LEU A 448      -7.583   1.209 -44.004  1.00  0.65           H  
ATOM   6836  HG  LEU A 448      -5.299   2.577 -45.366  1.00  0.65           H  
ATOM   6837 1HD1 LEU A 448      -3.881   0.973 -44.218  1.00  0.65           H  
ATOM   6838 2HD1 LEU A 448      -4.663   2.077 -43.071  1.00  0.65           H  
ATOM   6839 3HD1 LEU A 448      -5.273   0.416 -43.278  1.00  0.65           H  
ATOM   6840 1HD2 LEU A 448      -5.073   0.339 -46.225  1.00  0.65           H  
ATOM   6841 2HD2 LEU A 448      -6.463  -0.176 -45.247  1.00  0.65           H  
ATOM   6842 3HD2 LEU A 448      -6.678   1.021 -46.519  1.00  0.65           H  
ATOM   6843  N   ARG A 449      -9.740   3.750 -43.915  1.00  0.67           N  
ATOM   6844  CA  ARG A 449     -11.104   3.811 -43.427  1.00  0.67           C  
ATOM   6845  C   ARG A 449     -12.038   4.209 -44.558  1.00  0.67           C  
ATOM   6846  O   ARG A 449     -13.094   3.596 -44.757  1.00  0.67           O  
ATOM   6847  CB  ARG A 449     -11.200   4.823 -42.305  1.00  0.67           C  
ATOM   6848  CG  ARG A 449     -10.529   4.407 -41.018  1.00  0.67           C  
ATOM   6849  CD  ARG A 449     -10.464   5.522 -40.057  1.00  0.67           C  
ATOM   6850  NE  ARG A 449     -11.779   5.949 -39.588  1.00  0.67           N  
ATOM   6851  CZ  ARG A 449     -12.411   5.392 -38.539  1.00  0.67           C  
ATOM   6852  NH1 ARG A 449     -11.831   4.411 -37.909  1.00  0.67           N  
ATOM   6853  NH2 ARG A 449     -13.596   5.830 -38.136  1.00  0.67           N  
ATOM   6854  H   ARG A 449      -9.028   4.375 -43.532  1.00  0.67           H  
ATOM   6855  HA  ARG A 449     -11.390   2.827 -43.055  1.00  0.67           H  
ATOM   6856 1HB  ARG A 449     -10.728   5.752 -42.627  1.00  0.67           H  
ATOM   6857 2HB  ARG A 449     -12.244   5.040 -42.091  1.00  0.67           H  
ATOM   6858 1HG  ARG A 449     -11.101   3.601 -40.570  1.00  0.67           H  
ATOM   6859 2HG  ARG A 449      -9.517   4.066 -41.223  1.00  0.67           H  
ATOM   6860 1HD  ARG A 449      -9.878   5.211 -39.193  1.00  0.67           H  
ATOM   6861 2HD  ARG A 449      -9.976   6.372 -40.535  1.00  0.67           H  
ATOM   6862  HE  ARG A 449     -12.234   6.714 -40.069  1.00  0.67           H  
ATOM   6863 1HH1 ARG A 449     -10.938   4.078 -38.239  1.00  0.67           H  
ATOM   6864 2HH1 ARG A 449     -12.288   3.999 -37.081  1.00  0.67           H  
ATOM   6865 1HH2 ARG A 449     -14.048   6.591 -38.616  1.00  0.67           H  
ATOM   6866 2HH2 ARG A 449     -14.059   5.383 -37.323  1.00  0.67           H  
ATOM   6867  N   ALA A 450     -11.628   5.219 -45.333  1.00  0.70           N  
ATOM   6868  CA  ALA A 450     -12.446   5.692 -46.433  1.00  0.70           C  
ATOM   6869  C   ALA A 450     -12.654   4.593 -47.451  1.00  0.70           C  
ATOM   6870  O   ALA A 450     -13.753   4.415 -47.976  1.00  0.70           O  
ATOM   6871  CB  ALA A 450     -11.785   6.885 -47.094  1.00  0.70           C  
ATOM   6872  H   ALA A 450     -10.739   5.684 -45.137  1.00  0.70           H  
ATOM   6873  HA  ALA A 450     -13.414   5.984 -46.039  1.00  0.70           H  
ATOM   6874 1HB  ALA A 450     -12.410   7.245 -47.907  1.00  0.70           H  
ATOM   6875 2HB  ALA A 450     -11.648   7.677 -46.358  1.00  0.70           H  
ATOM   6876 3HB  ALA A 450     -10.812   6.585 -47.485  1.00  0.70           H  
ATOM   6877  N   ALA A 451     -11.593   3.842 -47.724  1.00  0.73           N  
ATOM   6878  CA  ALA A 451     -11.650   2.746 -48.661  1.00  0.73           C  
ATOM   6879  C   ALA A 451     -12.547   1.621 -48.150  1.00  0.73           C  
ATOM   6880  O   ALA A 451     -13.347   1.060 -48.901  1.00  0.73           O  
ATOM   6881  CB  ALA A 451     -10.254   2.252 -48.927  1.00  0.73           C  
ATOM   6882  H   ALA A 451     -10.701   4.049 -47.282  1.00  0.73           H  
ATOM   6883  HA  ALA A 451     -12.073   3.123 -49.590  1.00  0.73           H  
ATOM   6884 1HB  ALA A 451     -10.301   1.489 -49.662  1.00  0.73           H  
ATOM   6885 2HB  ALA A 451      -9.645   3.074 -49.302  1.00  0.73           H  
ATOM   6886 3HB  ALA A 451      -9.817   1.870 -48.006  1.00  0.73           H  
ATOM   6887  N   HIS A 452     -12.492   1.333 -46.845  1.00  0.77           N  
ATOM   6888  CA  HIS A 452     -13.316   0.267 -46.284  1.00  0.77           C  
ATOM   6889  C   HIS A 452     -14.791   0.570 -46.451  1.00  0.77           C  
ATOM   6890  O   HIS A 452     -15.591  -0.317 -46.788  1.00  0.77           O  
ATOM   6891  CB  HIS A 452     -13.051   0.032 -44.792  1.00  0.77           C  
ATOM   6892  CG  HIS A 452     -11.796  -0.744 -44.461  1.00  0.77           C  
ATOM   6893  ND1 HIS A 452     -11.663  -1.488 -43.292  1.00  0.77           N  
ATOM   6894  CD2 HIS A 452     -10.655  -0.896 -45.126  1.00  0.77           C  
ATOM   6895  CE1 HIS A 452     -10.484  -2.091 -43.294  1.00  0.77           C  
ATOM   6896  NE2 HIS A 452      -9.857  -1.752 -44.389  1.00  0.77           N  
ATOM   6897  H   HIS A 452     -11.828   1.817 -46.244  1.00  0.77           H  
ATOM   6898  HA  HIS A 452     -13.105  -0.663 -46.810  1.00  0.77           H  
ATOM   6899 1HB  HIS A 452     -12.996   0.994 -44.283  1.00  0.77           H  
ATOM   6900 2HB  HIS A 452     -13.894  -0.494 -44.394  1.00  0.77           H  
ATOM   6901  HD2 HIS A 452     -10.427  -0.433 -46.080  1.00  0.77           H  
ATOM   6902  HE1 HIS A 452     -10.096  -2.761 -42.524  1.00  0.77           H  
ATOM   6903  HE2 HIS A 452      -8.928  -2.084 -44.656  1.00  0.77           H  
ATOM   6904  N   ARG A 453     -15.140   1.851 -46.335  1.00  0.80           N  
ATOM   6905  CA  ARG A 453     -16.513   2.323 -46.462  1.00  0.80           C  
ATOM   6906  C   ARG A 453     -17.101   2.118 -47.863  1.00  0.80           C  
ATOM   6907  O   ARG A 453     -18.306   2.295 -48.055  1.00  0.80           O  
ATOM   6908  CB  ARG A 453     -16.613   3.788 -46.067  1.00  0.80           C  
ATOM   6909  CG  ARG A 453     -16.403   4.054 -44.578  1.00  0.80           C  
ATOM   6910  CD  ARG A 453     -16.320   5.509 -44.266  1.00  0.80           C  
ATOM   6911  NE  ARG A 453     -17.579   6.210 -44.500  1.00  0.80           N  
ATOM   6912  CZ  ARG A 453     -17.705   7.551 -44.550  1.00  0.80           C  
ATOM   6913  NH1 ARG A 453     -16.645   8.315 -44.386  1.00  0.80           N  
ATOM   6914  NH2 ARG A 453     -18.890   8.100 -44.764  1.00  0.80           N  
ATOM   6915  H   ARG A 453     -14.417   2.527 -46.071  1.00  0.80           H  
ATOM   6916  HA  ARG A 453     -17.122   1.758 -45.757  1.00  0.80           H  
ATOM   6917 1HB  ARG A 453     -15.868   4.360 -46.610  1.00  0.80           H  
ATOM   6918 2HB  ARG A 453     -17.591   4.176 -46.344  1.00  0.80           H  
ATOM   6919 1HG  ARG A 453     -17.240   3.637 -44.022  1.00  0.80           H  
ATOM   6920 2HG  ARG A 453     -15.487   3.577 -44.249  1.00  0.80           H  
ATOM   6921 1HD  ARG A 453     -16.045   5.638 -43.221  1.00  0.80           H  
ATOM   6922 2HD  ARG A 453     -15.557   5.961 -44.896  1.00  0.80           H  
ATOM   6923  HE  ARG A 453     -18.413   5.652 -44.630  1.00  0.80           H  
ATOM   6924 1HH1 ARG A 453     -15.740   7.894 -44.224  1.00  0.80           H  
ATOM   6925 2HH1 ARG A 453     -16.737   9.320 -44.423  1.00  0.80           H  
ATOM   6926 1HH2 ARG A 453     -19.704   7.513 -44.890  1.00  0.80           H  
ATOM   6927 2HH2 ARG A 453     -18.982   9.105 -44.801  1.00  0.80           H  
ATOM   6928  N   THR A 454     -16.276   1.718 -48.843  1.00  0.81           N  
ATOM   6929  CA  THR A 454     -16.785   1.462 -50.179  1.00  0.81           C  
ATOM   6930  C   THR A 454     -17.264   0.004 -50.293  1.00  0.81           C  
ATOM   6931  O   THR A 454     -17.787  -0.393 -51.337  1.00  0.81           O  
ATOM   6932  CB  THR A 454     -15.731   1.747 -51.272  1.00  0.81           C  
ATOM   6933  OG1 THR A 454     -14.633   0.833 -51.169  1.00  0.81           O  
ATOM   6934  CG2 THR A 454     -15.196   3.156 -51.086  1.00  0.81           C  
ATOM   6935  H   THR A 454     -15.280   1.580 -48.669  1.00  0.81           H  
ATOM   6936  HA  THR A 454     -17.640   2.114 -50.356  1.00  0.81           H  
ATOM   6937  HB  THR A 454     -16.186   1.653 -52.256  1.00  0.81           H  
ATOM   6938  HG1 THR A 454     -14.264   0.864 -50.266  1.00  0.81           H  
ATOM   6939 1HG2 THR A 454     -14.450   3.368 -51.849  1.00  0.81           H  
ATOM   6940 2HG2 THR A 454     -16.013   3.871 -51.165  1.00  0.81           H  
ATOM   6941 3HG2 THR A 454     -14.738   3.237 -50.099  1.00  0.81           H  
ATOM   6942  N   GLY A 455     -17.100  -0.793 -49.218  1.00  0.80           N  
ATOM   6943  CA  GLY A 455     -17.544  -2.188 -49.230  1.00  0.80           C  
ATOM   6944  C   GLY A 455     -16.440  -3.253 -49.224  1.00  0.80           C  
ATOM   6945  O   GLY A 455     -16.598  -4.293 -49.866  1.00  0.80           O  
ATOM   6946  H   GLY A 455     -16.657  -0.427 -48.380  1.00  0.80           H  
ATOM   6947 1HA  GLY A 455     -18.185  -2.347 -48.363  1.00  0.80           H  
ATOM   6948 2HA  GLY A 455     -18.178  -2.346 -50.101  1.00  0.80           H  
ATOM   6949  N   ASN A 456     -15.318  -3.014 -48.535  1.00  0.77           N  
ATOM   6950  CA  ASN A 456     -14.258  -4.035 -48.539  1.00  0.77           C  
ATOM   6951  C   ASN A 456     -13.416  -4.055 -47.252  1.00  0.77           C  
ATOM   6952  O   ASN A 456     -12.501  -3.254 -47.055  1.00  0.77           O  
ATOM   6953  CB  ASN A 456     -13.391  -3.899 -49.778  1.00  0.77           C  
ATOM   6954  CG  ASN A 456     -12.382  -5.043 -49.935  1.00  0.77           C  
ATOM   6955  OD1 ASN A 456     -11.964  -5.691 -48.966  1.00  0.77           O  
ATOM   6956  ND2 ASN A 456     -11.987  -5.305 -51.167  1.00  0.77           N  
ATOM   6957  H   ASN A 456     -15.229  -2.152 -47.998  1.00  0.77           H  
ATOM   6958  HA  ASN A 456     -14.742  -5.011 -48.596  1.00  0.77           H  
ATOM   6959 1HB  ASN A 456     -14.024  -3.874 -50.665  1.00  0.77           H  
ATOM   6960 2HB  ASN A 456     -12.863  -2.958 -49.738  1.00  0.77           H  
ATOM   6961 1HD2 ASN A 456     -11.318  -6.072 -51.340  1.00  0.77           H  
ATOM   6962 2HD2 ASN A 456     -12.342  -4.772 -51.933  1.00  0.77           H  
ATOM   6963  N   ASP A 457     -13.696  -5.050 -46.412  1.00  0.73           N  
ATOM   6964  CA  ASP A 457     -13.121  -5.194 -45.071  1.00  0.73           C  
ATOM   6965  C   ASP A 457     -11.699  -5.764 -45.089  1.00  0.73           C  
ATOM   6966  O   ASP A 457     -11.051  -5.870 -44.050  1.00  0.73           O  
ATOM   6967  CB  ASP A 457     -13.978  -6.191 -44.270  1.00  0.73           C  
ATOM   6968  CG  ASP A 457     -15.417  -5.733 -43.922  1.00  0.73           C  
ATOM   6969  OD1 ASP A 457     -15.638  -4.606 -43.524  1.00  0.73           O  
ATOM   6970  OD2 ASP A 457     -16.291  -6.542 -44.087  1.00  0.73           O  
ATOM   6971  H   ASP A 457     -14.407  -5.711 -46.692  1.00  0.73           H  
ATOM   6972  HA  ASP A 457     -13.104  -4.216 -44.589  1.00  0.73           H  
ATOM   6973 1HB  ASP A 457     -14.046  -7.121 -44.835  1.00  0.73           H  
ATOM   6974 2HB  ASP A 457     -13.462  -6.430 -43.340  1.00  0.73           H  
ATOM   6975  N   SER A 458     -11.240  -6.195 -46.261  1.00  0.70           N  
ATOM   6976  CA  SER A 458      -9.931  -6.819 -46.397  1.00  0.70           C  
ATOM   6977  C   SER A 458      -8.854  -5.835 -46.841  1.00  0.70           C  
ATOM   6978  O   SER A 458      -7.701  -6.225 -47.049  1.00  0.70           O  
ATOM   6979  CB  SER A 458     -10.000  -7.971 -47.383  1.00  0.70           C  
ATOM   6980  OG  SER A 458     -10.861  -8.980 -46.932  1.00  0.70           O  
ATOM   6981  H   SER A 458     -11.786  -6.054 -47.109  1.00  0.70           H  
ATOM   6982  HA  SER A 458      -9.641  -7.216 -45.425  1.00  0.70           H  
ATOM   6983 1HB  SER A 458     -10.333  -7.609 -48.356  1.00  0.70           H  
ATOM   6984 2HB  SER A 458      -9.000  -8.386 -47.525  1.00  0.70           H  
ATOM   6985  HG  SER A 458     -10.790  -9.687 -47.585  1.00  0.70           H  
ATOM   6986  N   LEU A 459      -9.207  -4.565 -47.012  1.00  0.68           N  
ATOM   6987  CA  LEU A 459      -8.205  -3.630 -47.499  1.00  0.68           C  
ATOM   6988  C   LEU A 459      -7.179  -3.252 -46.428  1.00  0.68           C  
ATOM   6989  O   LEU A 459      -7.527  -2.951 -45.283  1.00  0.68           O  
ATOM   6990  CB  LEU A 459      -8.884  -2.377 -47.989  1.00  0.68           C  
ATOM   6991  CG  LEU A 459      -9.835  -2.535 -49.134  1.00  0.68           C  
ATOM   6992  CD1 LEU A 459     -10.479  -1.254 -49.385  1.00  0.68           C  
ATOM   6993  CD2 LEU A 459      -9.116  -2.992 -50.333  1.00  0.68           C  
ATOM   6994  H   LEU A 459     -10.169  -4.253 -46.842  1.00  0.68           H  
ATOM   6995  HA  LEU A 459      -7.692  -4.095 -48.325  1.00  0.68           H  
ATOM   6996 1HB  LEU A 459      -9.431  -1.989 -47.202  1.00  0.68           H  
ATOM   6997 2HB  LEU A 459      -8.130  -1.665 -48.269  1.00  0.68           H  
ATOM   6998  HG  LEU A 459     -10.590  -3.249 -48.867  1.00  0.68           H  
ATOM   6999 1HD1 LEU A 459     -11.183  -1.339 -50.209  1.00  0.68           H  
ATOM   7000 2HD1 LEU A 459     -11.006  -0.931 -48.489  1.00  0.68           H  
ATOM   7001 3HD1 LEU A 459      -9.700  -0.562 -49.639  1.00  0.68           H  
ATOM   7002 1HD2 LEU A 459      -9.815  -3.108 -51.160  1.00  0.68           H  
ATOM   7003 2HD2 LEU A 459      -8.345  -2.271 -50.602  1.00  0.68           H  
ATOM   7004 3HD2 LEU A 459      -8.680  -3.919 -50.104  1.00  0.68           H  
ATOM   7005  N   GLY A 460      -5.917  -3.152 -46.818  1.00  0.68           N  
ATOM   7006  CA  GLY A 460      -4.881  -2.793 -45.851  1.00  0.68           C  
ATOM   7007  C   GLY A 460      -3.733  -2.042 -46.492  1.00  0.68           C  
ATOM   7008  O   GLY A 460      -3.774  -1.717 -47.685  1.00  0.68           O  
ATOM   7009  H   GLY A 460      -5.681  -3.389 -47.781  1.00  0.68           H  
ATOM   7010 1HA  GLY A 460      -5.308  -2.202 -45.043  1.00  0.68           H  
ATOM   7011 2HA  GLY A 460      -4.494  -3.703 -45.390  1.00  0.68           H  
ATOM   7012  N   ILE A 461      -2.680  -1.793 -45.718  1.00  0.70           N  
ATOM   7013  CA  ILE A 461      -1.583  -1.010 -46.265  1.00  0.70           C  
ATOM   7014  C   ILE A 461      -0.504  -1.871 -46.879  1.00  0.70           C  
ATOM   7015  O   ILE A 461       0.064  -2.752 -46.223  1.00  0.70           O  
ATOM   7016  CB  ILE A 461      -0.909  -0.149 -45.186  1.00  0.70           C  
ATOM   7017  CG1 ILE A 461       0.064   0.843 -45.834  1.00  0.70           C  
ATOM   7018  CG2 ILE A 461      -0.115  -1.046 -44.232  1.00  0.70           C  
ATOM   7019  CD1 ILE A 461      -0.647   1.897 -46.622  1.00  0.70           C  
ATOM   7020  H   ILE A 461      -2.666  -2.115 -44.746  1.00  0.70           H  
ATOM   7021  HA  ILE A 461      -1.975  -0.354 -47.043  1.00  0.70           H  
ATOM   7022  HB  ILE A 461      -1.655   0.408 -44.633  1.00  0.70           H  
ATOM   7023 1HG1 ILE A 461       0.647   1.328 -45.064  1.00  0.70           H  
ATOM   7024 2HG1 ILE A 461       0.750   0.319 -46.492  1.00  0.70           H  
ATOM   7025 1HG2 ILE A 461       0.373  -0.444 -43.470  1.00  0.70           H  
ATOM   7026 2HG2 ILE A 461      -0.778  -1.750 -43.758  1.00  0.70           H  
ATOM   7027 3HG2 ILE A 461       0.639  -1.582 -44.797  1.00  0.70           H  
ATOM   7028 1HD1 ILE A 461       0.074   2.582 -47.043  1.00  0.70           H  
ATOM   7029 2HD1 ILE A 461      -1.222   1.432 -47.429  1.00  0.70           H  
ATOM   7030 3HD1 ILE A 461      -1.315   2.432 -45.974  1.00  0.70           H  
ATOM   7031  N   ASP A 462      -0.177  -1.587 -48.128  1.00  0.73           N  
ATOM   7032  CA  ASP A 462       0.901  -2.293 -48.766  1.00  0.73           C  
ATOM   7033  C   ASP A 462       2.200  -1.697 -48.297  1.00  0.73           C  
ATOM   7034  O   ASP A 462       2.629  -0.639 -48.751  1.00  0.73           O  
ATOM   7035  CB  ASP A 462       0.821  -2.204 -50.271  1.00  0.73           C  
ATOM   7036  CG  ASP A 462       1.957  -2.933 -50.932  1.00  0.73           C  
ATOM   7037  OD1 ASP A 462       2.780  -3.465 -50.220  1.00  0.73           O  
ATOM   7038  OD2 ASP A 462       2.080  -2.850 -52.131  1.00  0.73           O  
ATOM   7039  H   ASP A 462      -0.691  -0.878 -48.657  1.00  0.73           H  
ATOM   7040  HA  ASP A 462       0.874  -3.338 -48.468  1.00  0.73           H  
ATOM   7041 1HB  ASP A 462      -0.120  -2.625 -50.611  1.00  0.73           H  
ATOM   7042 2HB  ASP A 462       0.824  -1.155 -50.569  1.00  0.73           H  
ATOM   7043  N   CYS A 463       2.866  -2.403 -47.412  1.00  0.75           N  
ATOM   7044  CA  CYS A 463       4.072  -1.911 -46.776  1.00  0.75           C  
ATOM   7045  C   CYS A 463       5.233  -1.642 -47.752  1.00  0.75           C  
ATOM   7046  O   CYS A 463       6.221  -1.012 -47.370  1.00  0.75           O  
ATOM   7047  CB  CYS A 463       4.488  -2.899 -45.707  1.00  0.75           C  
ATOM   7048  SG  CYS A 463       3.289  -3.023 -44.369  1.00  0.75           S  
ATOM   7049  H   CYS A 463       2.476  -3.290 -47.123  1.00  0.75           H  
ATOM   7050  HA  CYS A 463       3.818  -0.974 -46.286  1.00  0.75           H  
ATOM   7051 1HB  CYS A 463       4.628  -3.887 -46.147  1.00  0.75           H  
ATOM   7052 2HB  CYS A 463       5.418  -2.587 -45.288  1.00  0.75           H  
ATOM   7053  HG  CYS A 463       2.206  -3.166 -45.154  1.00  0.75           H  
ATOM   7054  N   ASP A 464       5.117  -2.129 -48.997  1.00  0.76           N  
ATOM   7055  CA  ASP A 464       6.116  -1.894 -50.034  1.00  0.76           C  
ATOM   7056  C   ASP A 464       5.819  -0.665 -50.914  1.00  0.76           C  
ATOM   7057  O   ASP A 464       6.738  -0.128 -51.538  1.00  0.76           O  
ATOM   7058  CB  ASP A 464       6.306  -3.136 -50.919  1.00  0.76           C  
ATOM   7059  CG  ASP A 464       6.960  -4.325 -50.178  1.00  0.76           C  
ATOM   7060  OD1 ASP A 464       8.052  -4.132 -49.669  1.00  0.76           O  
ATOM   7061  OD2 ASP A 464       6.404  -5.388 -50.127  1.00  0.76           O  
ATOM   7062  H   ASP A 464       4.271  -2.655 -49.262  1.00  0.76           H  
ATOM   7063  HA  ASP A 464       7.067  -1.710 -49.539  1.00  0.76           H  
ATOM   7064 1HB  ASP A 464       5.322  -3.454 -51.291  1.00  0.76           H  
ATOM   7065 2HB  ASP A 464       6.913  -2.877 -51.785  1.00  0.76           H  
ATOM   7066  N   THR A 465       4.545  -0.256 -51.028  1.00  0.75           N  
ATOM   7067  CA  THR A 465       4.200   0.851 -51.940  1.00  0.75           C  
ATOM   7068  C   THR A 465       3.449   2.009 -51.283  1.00  0.75           C  
ATOM   7069  O   THR A 465       3.415   3.118 -51.816  1.00  0.75           O  
ATOM   7070  CB  THR A 465       3.312   0.370 -53.099  1.00  0.75           C  
ATOM   7071  OG1 THR A 465       2.062  -0.101 -52.570  1.00  0.75           O  
ATOM   7072  CG2 THR A 465       3.984  -0.745 -53.868  1.00  0.75           C  
ATOM   7073  H   THR A 465       3.826  -0.695 -50.458  1.00  0.75           H  
ATOM   7074  HA  THR A 465       5.123   1.253 -52.353  1.00  0.75           H  
ATOM   7075  HB  THR A 465       3.117   1.209 -53.767  1.00  0.75           H  
ATOM   7076  HG1 THR A 465       2.107  -1.088 -52.458  1.00  0.75           H  
ATOM   7077 1HG2 THR A 465       3.333  -1.066 -54.679  1.00  0.75           H  
ATOM   7078 2HG2 THR A 465       4.931  -0.391 -54.275  1.00  0.75           H  
ATOM   7079 3HG2 THR A 465       4.166  -1.588 -53.199  1.00  0.75           H  
ATOM   7080  N   GLY A 466       2.818   1.745 -50.149  1.00  0.73           N  
ATOM   7081  CA  GLY A 466       1.979   2.716 -49.470  1.00  0.73           C  
ATOM   7082  C   GLY A 466       0.553   2.748 -50.017  1.00  0.73           C  
ATOM   7083  O   GLY A 466      -0.265   3.582 -49.603  1.00  0.73           O  
ATOM   7084  H   GLY A 466       2.883   0.824 -49.742  1.00  0.73           H  
ATOM   7085 1HA  GLY A 466       1.963   2.478 -48.408  1.00  0.73           H  
ATOM   7086 2HA  GLY A 466       2.420   3.702 -49.568  1.00  0.73           H  
ATOM   7087  N   GLU A 467       0.242   1.887 -50.980  1.00  0.72           N  
ATOM   7088  CA  GLU A 467      -1.095   1.903 -51.543  1.00  0.72           C  
ATOM   7089  C   GLU A 467      -2.069   1.071 -50.725  1.00  0.72           C  
ATOM   7090  O   GLU A 467      -1.683   0.128 -50.023  1.00  0.72           O  
ATOM   7091  CB  GLU A 467      -1.069   1.418 -52.992  1.00  0.72           C  
ATOM   7092  CG  GLU A 467      -0.273   2.329 -53.937  1.00  0.72           C  
ATOM   7093  CD  GLU A 467      -0.291   1.882 -55.391  1.00  0.72           C  
ATOM   7094  OE1 GLU A 467      -0.673   0.766 -55.654  1.00  0.72           O  
ATOM   7095  OE2 GLU A 467       0.076   2.670 -56.236  1.00  0.72           O  
ATOM   7096  H   GLU A 467       0.930   1.223 -51.346  1.00  0.72           H  
ATOM   7097  HA  GLU A 467      -1.456   2.931 -51.544  1.00  0.72           H  
ATOM   7098 1HB  GLU A 467      -0.624   0.423 -53.030  1.00  0.72           H  
ATOM   7099 2HB  GLU A 467      -2.090   1.334 -53.370  1.00  0.72           H  
ATOM   7100 1HG  GLU A 467      -0.681   3.336 -53.874  1.00  0.72           H  
ATOM   7101 2HG  GLU A 467       0.760   2.367 -53.587  1.00  0.72           H  
ATOM   7102  N   VAL A 468      -3.345   1.428 -50.809  1.00  0.71           N  
ATOM   7103  CA  VAL A 468      -4.362   0.608 -50.177  1.00  0.71           C  
ATOM   7104  C   VAL A 468      -4.774  -0.496 -51.122  1.00  0.71           C  
ATOM   7105  O   VAL A 468      -5.192  -0.239 -52.252  1.00  0.71           O  
ATOM   7106  CB  VAL A 468      -5.577   1.434 -49.762  1.00  0.71           C  
ATOM   7107  CG1 VAL A 468      -6.626   0.478 -49.217  1.00  0.71           C  
ATOM   7108  CG2 VAL A 468      -5.141   2.474 -48.715  1.00  0.71           C  
ATOM   7109  H   VAL A 468      -3.610   2.234 -51.355  1.00  0.71           H  
ATOM   7110  HA  VAL A 468      -3.941   0.160 -49.280  1.00  0.71           H  
ATOM   7111  HB  VAL A 468      -6.007   1.944 -50.621  1.00  0.71           H  
ATOM   7112 1HG1 VAL A 468      -7.504   1.031 -48.902  1.00  0.71           H  
ATOM   7113 2HG1 VAL A 468      -6.906  -0.228 -49.996  1.00  0.71           H  
ATOM   7114 3HG1 VAL A 468      -6.213  -0.071 -48.388  1.00  0.71           H  
ATOM   7115 1HG2 VAL A 468      -6.003   3.060 -48.394  1.00  0.71           H  
ATOM   7116 2HG2 VAL A 468      -4.707   1.974 -47.864  1.00  0.71           H  
ATOM   7117 3HG2 VAL A 468      -4.393   3.139 -49.149  1.00  0.71           H  
ATOM   7118  N   VAL A 469      -4.595  -1.726 -50.665  1.00  0.71           N  
ATOM   7119  CA  VAL A 469      -4.857  -2.879 -51.510  1.00  0.71           C  
ATOM   7120  C   VAL A 469      -5.670  -3.942 -50.790  1.00  0.71           C  
ATOM   7121  O   VAL A 469      -5.700  -3.995 -49.563  1.00  0.71           O  
ATOM   7122  CB  VAL A 469      -3.519  -3.496 -51.958  1.00  0.71           C  
ATOM   7123  CG1 VAL A 469      -2.676  -2.489 -52.751  1.00  0.71           C  
ATOM   7124  CG2 VAL A 469      -2.786  -3.948 -50.756  1.00  0.71           C  
ATOM   7125  H   VAL A 469      -4.264  -1.841 -49.707  1.00  0.71           H  
ATOM   7126  HA  VAL A 469      -5.411  -2.552 -52.387  1.00  0.71           H  
ATOM   7127  HB  VAL A 469      -3.722  -4.349 -52.609  1.00  0.71           H  
ATOM   7128 1HG1 VAL A 469      -1.741  -2.958 -53.063  1.00  0.71           H  
ATOM   7129 2HG1 VAL A 469      -3.228  -2.161 -53.633  1.00  0.71           H  
ATOM   7130 3HG1 VAL A 469      -2.441  -1.627 -52.132  1.00  0.71           H  
ATOM   7131 1HG2 VAL A 469      -1.844  -4.413 -51.042  1.00  0.71           H  
ATOM   7132 2HG2 VAL A 469      -2.591  -3.087 -50.108  1.00  0.71           H  
ATOM   7133 3HG2 VAL A 469      -3.408  -4.667 -50.240  1.00  0.71           H  
ATOM   7134  N   ASP A 470      -6.300  -4.834 -51.554  1.00  0.73           N  
ATOM   7135  CA  ASP A 470      -6.992  -5.967 -50.940  1.00  0.73           C  
ATOM   7136  C   ASP A 470      -5.955  -6.985 -50.559  1.00  0.73           C  
ATOM   7137  O   ASP A 470      -5.241  -7.519 -51.413  1.00  0.73           O  
ATOM   7138  CB  ASP A 470      -8.075  -6.540 -51.854  1.00  0.73           C  
ATOM   7139  CG  ASP A 470      -8.914  -7.693 -51.204  1.00  0.73           C  
ATOM   7140  OD1 ASP A 470      -8.352  -8.527 -50.485  1.00  0.73           O  
ATOM   7141  OD2 ASP A 470     -10.124  -7.677 -51.376  1.00  0.73           O  
ATOM   7142  H   ASP A 470      -6.281  -4.741 -52.560  1.00  0.73           H  
ATOM   7143  HA  ASP A 470      -7.464  -5.659 -50.015  1.00  0.73           H  
ATOM   7144 1HB  ASP A 470      -8.758  -5.742 -52.145  1.00  0.73           H  
ATOM   7145 2HB  ASP A 470      -7.615  -6.925 -52.771  1.00  0.73           H  
ATOM   7146  N   MET A 471      -5.831  -7.209 -49.264  1.00  0.75           N  
ATOM   7147  CA  MET A 471      -4.790  -8.063 -48.774  1.00  0.75           C  
ATOM   7148  C   MET A 471      -4.945  -9.530 -49.144  1.00  0.75           C  
ATOM   7149  O   MET A 471      -3.956 -10.268 -49.158  1.00  0.75           O  
ATOM   7150  CB  MET A 471      -4.611  -7.819 -47.301  1.00  0.75           C  
ATOM   7151  CG  MET A 471      -4.048  -6.449 -47.090  1.00  0.75           C  
ATOM   7152  SD  MET A 471      -2.535  -6.305 -48.020  1.00  0.75           S  
ATOM   7153  CE  MET A 471      -1.878  -4.775 -47.619  1.00  0.75           C  
ATOM   7154  H   MET A 471      -6.466  -6.763 -48.597  1.00  0.75           H  
ATOM   7155  HA  MET A 471      -3.875  -7.723 -49.233  1.00  0.75           H  
ATOM   7156 1HB  MET A 471      -5.573  -7.872 -46.799  1.00  0.75           H  
ATOM   7157 2HB  MET A 471      -3.957  -8.559 -46.862  1.00  0.75           H  
ATOM   7158 1HG  MET A 471      -4.757  -5.700 -47.446  1.00  0.75           H  
ATOM   7159 2HG  MET A 471      -3.841  -6.266 -46.045  1.00  0.75           H  
ATOM   7160 1HE  MET A 471      -0.956  -4.642 -48.162  1.00  0.75           H  
ATOM   7161 2HE  MET A 471      -2.570  -4.010 -47.901  1.00  0.75           H  
ATOM   7162 3HE  MET A 471      -1.685  -4.722 -46.565  1.00  0.75           H  
ATOM   7163  N   TRP A 472      -6.165  -9.993 -49.430  1.00  0.77           N  
ATOM   7164  CA  TRP A 472      -6.294 -11.398 -49.797  1.00  0.77           C  
ATOM   7165  C   TRP A 472      -5.654 -11.628 -51.158  1.00  0.77           C  
ATOM   7166  O   TRP A 472      -4.970 -12.629 -51.374  1.00  0.77           O  
ATOM   7167  CB  TRP A 472      -7.749 -11.875 -49.752  1.00  0.77           C  
ATOM   7168  CG  TRP A 472      -8.196 -12.320 -48.367  1.00  0.77           C  
ATOM   7169  CD1 TRP A 472      -7.370 -12.738 -47.389  1.00  0.77           C  
ATOM   7170  CD2 TRP A 472      -9.539 -12.426 -47.822  1.00  0.77           C  
ATOM   7171  NE1 TRP A 472      -8.079 -13.102 -46.279  1.00  0.77           N  
ATOM   7172  CE2 TRP A 472      -9.408 -12.914 -46.520  1.00  0.77           C  
ATOM   7173  CE3 TRP A 472     -10.814 -12.160 -48.325  1.00  0.77           C  
ATOM   7174  CZ2 TRP A 472     -10.507 -13.139 -45.702  1.00  0.77           C  
ATOM   7175  CZ3 TRP A 472     -11.916 -12.388 -47.503  1.00  0.77           C  
ATOM   7176  CH2 TRP A 472     -11.762 -12.864 -46.225  1.00  0.77           C  
ATOM   7177  H   TRP A 472      -6.977  -9.367 -49.486  1.00  0.77           H  
ATOM   7178  HA  TRP A 472      -5.742 -11.991 -49.067  1.00  0.77           H  
ATOM   7179 1HB  TRP A 472      -8.405 -11.064 -50.084  1.00  0.77           H  
ATOM   7180 2HB  TRP A 472      -7.880 -12.706 -50.445  1.00  0.77           H  
ATOM   7181  HD1 TRP A 472      -6.310 -12.782 -47.493  1.00  0.77           H  
ATOM   7182  HE1 TRP A 472      -7.680 -13.459 -45.423  1.00  0.77           H  
ATOM   7183  HE3 TRP A 472     -10.942 -11.780 -49.341  1.00  0.77           H  
ATOM   7184  HZ2 TRP A 472     -10.409 -13.524 -44.682  1.00  0.77           H  
ATOM   7185  HZ3 TRP A 472     -12.908 -12.177 -47.902  1.00  0.77           H  
ATOM   7186  HH2 TRP A 472     -12.646 -13.033 -45.608  1.00  0.77           H  
ATOM   7187  N   GLU A 473      -5.858 -10.679 -52.077  1.00  0.79           N  
ATOM   7188  CA  GLU A 473      -5.269 -10.774 -53.410  1.00  0.79           C  
ATOM   7189  C   GLU A 473      -3.765 -10.520 -53.346  1.00  0.79           C  
ATOM   7190  O   GLU A 473      -2.981 -11.192 -54.019  1.00  0.79           O  
ATOM   7191  CB  GLU A 473      -5.923  -9.775 -54.366  1.00  0.79           C  
ATOM   7192  CG  GLU A 473      -7.378 -10.089 -54.708  1.00  0.79           C  
ATOM   7193  CD  GLU A 473      -8.016  -9.067 -55.629  1.00  0.79           C  
ATOM   7194  OE1 GLU A 473      -7.419  -8.041 -55.863  1.00  0.79           O  
ATOM   7195  OE2 GLU A 473      -9.096  -9.326 -56.108  1.00  0.79           O  
ATOM   7196  H   GLU A 473      -6.428  -9.875 -51.831  1.00  0.79           H  
ATOM   7197  HA  GLU A 473      -5.430 -11.781 -53.790  1.00  0.79           H  
ATOM   7198 1HB  GLU A 473      -5.894  -8.778 -53.919  1.00  0.79           H  
ATOM   7199 2HB  GLU A 473      -5.356  -9.735 -55.295  1.00  0.79           H  
ATOM   7200 1HG  GLU A 473      -7.426 -11.069 -55.180  1.00  0.79           H  
ATOM   7201 2HG  GLU A 473      -7.947 -10.134 -53.777  1.00  0.79           H  
ATOM   7202  N   ALA A 474      -3.358  -9.545 -52.517  1.00  0.79           N  
ATOM   7203  CA  ALA A 474      -1.944  -9.223 -52.331  1.00  0.79           C  
ATOM   7204  C   ALA A 474      -1.192 -10.412 -51.745  1.00  0.79           C  
ATOM   7205  O   ALA A 474      -0.012 -10.623 -52.036  1.00  0.79           O  
ATOM   7206  CB  ALA A 474      -1.769  -8.020 -51.425  1.00  0.79           C  
ATOM   7207  H   ALA A 474      -4.056  -8.998 -52.012  1.00  0.79           H  
ATOM   7208  HA  ALA A 474      -1.522  -8.996 -53.309  1.00  0.79           H  
ATOM   7209 1HB  ALA A 474      -0.712  -7.788 -51.324  1.00  0.79           H  
ATOM   7210 2HB  ALA A 474      -2.296  -7.161 -51.841  1.00  0.79           H  
ATOM   7211 3HB  ALA A 474      -2.171  -8.259 -50.464  1.00  0.79           H  
ATOM   7212  N   GLY A 475      -1.883 -11.179 -50.897  1.00  0.78           N  
ATOM   7213  CA  GLY A 475      -1.306 -12.321 -50.220  1.00  0.78           C  
ATOM   7214  C   GLY A 475      -0.861 -11.956 -48.814  1.00  0.78           C  
ATOM   7215  O   GLY A 475      -0.165 -12.719 -48.148  1.00  0.78           O  
ATOM   7216  H   GLY A 475      -2.848 -10.945 -50.679  1.00  0.78           H  
ATOM   7217 1HA  GLY A 475      -2.052 -13.117 -50.173  1.00  0.78           H  
ATOM   7218 2HA  GLY A 475      -0.461 -12.699 -50.792  1.00  0.78           H  
ATOM   7219  N   VAL A 476      -1.249 -10.787 -48.326  1.00  0.76           N  
ATOM   7220  CA  VAL A 476      -0.792 -10.458 -46.994  1.00  0.76           C  
ATOM   7221  C   VAL A 476      -1.778 -10.980 -45.977  1.00  0.76           C  
ATOM   7222  O   VAL A 476      -2.690 -10.271 -45.557  1.00  0.76           O  
ATOM   7223  CB  VAL A 476      -0.619  -8.972 -46.802  1.00  0.76           C  
ATOM   7224  CG1 VAL A 476      -0.062  -8.686 -45.423  1.00  0.76           C  
ATOM   7225  CG2 VAL A 476       0.285  -8.425 -47.895  1.00  0.76           C  
ATOM   7226  H   VAL A 476      -1.886 -10.189 -48.845  1.00  0.76           H  
ATOM   7227  HA  VAL A 476       0.175 -10.907 -46.855  1.00  0.76           H  
ATOM   7228  HB  VAL A 476      -1.570  -8.525 -46.839  1.00  0.76           H  
ATOM   7229 1HG1 VAL A 476       0.028  -7.608 -45.286  1.00  0.76           H  
ATOM   7230 2HG1 VAL A 476      -0.733  -9.094 -44.674  1.00  0.76           H  
ATOM   7231 3HG1 VAL A 476       0.920  -9.152 -45.320  1.00  0.76           H  
ATOM   7232 1HG2 VAL A 476       0.402  -7.347 -47.773  1.00  0.76           H  
ATOM   7233 2HG2 VAL A 476       1.260  -8.906 -47.832  1.00  0.76           H  
ATOM   7234 3HG2 VAL A 476      -0.157  -8.634 -48.868  1.00  0.76           H  
ATOM   7235  N   ILE A 477      -1.579 -12.225 -45.607  1.00  0.74           N  
ATOM   7236  CA  ILE A 477      -2.468 -12.967 -44.734  1.00  0.74           C  
ATOM   7237  C   ILE A 477      -1.827 -13.398 -43.420  1.00  0.74           C  
ATOM   7238  O   ILE A 477      -0.795 -14.057 -43.419  1.00  0.74           O  
ATOM   7239  CB  ILE A 477      -2.953 -14.190 -45.498  1.00  0.74           C  
ATOM   7240  CG1 ILE A 477      -3.702 -13.740 -46.719  1.00  0.74           C  
ATOM   7241  CG2 ILE A 477      -3.782 -15.013 -44.653  1.00  0.74           C  
ATOM   7242  CD1 ILE A 477      -4.043 -14.840 -47.673  1.00  0.74           C  
ATOM   7243  H   ILE A 477      -0.789 -12.689 -46.053  1.00  0.74           H  
ATOM   7244  HA  ILE A 477      -3.325 -12.338 -44.493  1.00  0.74           H  
ATOM   7245  HB  ILE A 477      -2.091 -14.771 -45.836  1.00  0.74           H  
ATOM   7246 1HG1 ILE A 477      -4.596 -13.257 -46.381  1.00  0.74           H  
ATOM   7247 2HG1 ILE A 477      -3.110 -13.022 -47.265  1.00  0.74           H  
ATOM   7248 1HG2 ILE A 477      -4.118 -15.886 -45.209  1.00  0.74           H  
ATOM   7249 2HG2 ILE A 477      -3.197 -15.333 -43.789  1.00  0.74           H  
ATOM   7250 3HG2 ILE A 477      -4.646 -14.433 -44.318  1.00  0.74           H  
ATOM   7251 1HD1 ILE A 477      -4.588 -14.427 -48.528  1.00  0.74           H  
ATOM   7252 2HD1 ILE A 477      -3.122 -15.310 -48.022  1.00  0.74           H  
ATOM   7253 3HD1 ILE A 477      -4.662 -15.574 -47.168  1.00  0.74           H  
ATOM   7254  N   ASP A 478      -2.459 -13.056 -42.303  1.00  0.73           N  
ATOM   7255  CA  ASP A 478      -1.944 -13.428 -40.991  1.00  0.73           C  
ATOM   7256  C   ASP A 478      -2.871 -14.499 -40.392  1.00  0.73           C  
ATOM   7257  O   ASP A 478      -4.049 -14.514 -40.720  1.00  0.73           O  
ATOM   7258  CB  ASP A 478      -1.909 -12.220 -40.055  1.00  0.73           C  
ATOM   7259  CG  ASP A 478      -0.950 -11.078 -40.523  1.00  0.73           C  
ATOM   7260  OD1 ASP A 478       0.114 -11.355 -40.993  1.00  0.73           O  
ATOM   7261  OD2 ASP A 478      -1.300  -9.916 -40.309  1.00  0.73           O  
ATOM   7262  H   ASP A 478      -3.346 -12.555 -42.370  1.00  0.73           H  
ATOM   7263  HA  ASP A 478      -0.935 -13.794 -41.122  1.00  0.73           H  
ATOM   7264 1HB  ASP A 478      -2.923 -11.818 -39.982  1.00  0.73           H  
ATOM   7265 2HB  ASP A 478      -1.612 -12.549 -39.058  1.00  0.73           H  
ATOM   7266  N   PRO A 479      -2.401 -15.448 -39.579  1.00  0.72           N  
ATOM   7267  CA  PRO A 479      -3.252 -16.396 -38.892  1.00  0.72           C  
ATOM   7268  C   PRO A 479      -4.257 -15.724 -37.949  1.00  0.72           C  
ATOM   7269  O   PRO A 479      -3.909 -14.840 -37.158  1.00  0.72           O  
ATOM   7270  CB  PRO A 479      -2.249 -17.225 -38.120  1.00  0.72           C  
ATOM   7271  CG  PRO A 479      -0.957 -17.071 -38.867  1.00  0.72           C  
ATOM   7272  CD  PRO A 479      -0.973 -15.659 -39.383  1.00  0.72           C  
ATOM   7273  HA  PRO A 479      -3.770 -17.025 -39.612  1.00  0.72           H  
ATOM   7274 1HB  PRO A 479      -2.227 -16.900 -37.104  1.00  0.72           H  
ATOM   7275 2HB  PRO A 479      -2.598 -18.259 -38.102  1.00  0.72           H  
ATOM   7276 1HG  PRO A 479      -0.106 -17.265 -38.205  1.00  0.72           H  
ATOM   7277 2HG  PRO A 479      -0.911 -17.817 -39.661  1.00  0.72           H  
ATOM   7278 1HD  PRO A 479      -0.563 -14.951 -38.650  1.00  0.72           H  
ATOM   7279 2HD  PRO A 479      -0.434 -15.649 -40.317  1.00  0.72           H  
ATOM   7280  N   ALA A 480      -5.474 -16.243 -37.950  1.00  0.71           N  
ATOM   7281  CA  ALA A 480      -6.539 -15.777 -37.091  1.00  0.71           C  
ATOM   7282  C   ALA A 480      -6.172 -15.833 -35.616  1.00  0.71           C  
ATOM   7283  O   ALA A 480      -6.399 -14.838 -34.929  1.00  0.71           O  
ATOM   7284  CB  ALA A 480      -7.808 -16.579 -37.331  1.00  0.71           C  
ATOM   7285  H   ALA A 480      -5.667 -16.997 -38.591  1.00  0.71           H  
ATOM   7286  HA  ALA A 480      -6.736 -14.736 -37.341  1.00  0.71           H  
ATOM   7287 1HB  ALA A 480      -8.614 -16.180 -36.713  1.00  0.71           H  
ATOM   7288 2HB  ALA A 480      -8.074 -16.497 -38.374  1.00  0.71           H  
ATOM   7289 3HB  ALA A 480      -7.674 -17.620 -37.098  1.00  0.71           H  
ATOM   7290  N   PRO A 481      -5.568 -16.929 -35.067  1.00  0.71           N  
ATOM   7291  CA  PRO A 481      -5.240 -17.014 -33.674  1.00  0.71           C  
ATOM   7292  C   PRO A 481      -4.178 -15.995 -33.289  1.00  0.71           C  
ATOM   7293  O   PRO A 481      -4.085 -15.618 -32.130  1.00  0.71           O  
ATOM   7294  CB  PRO A 481      -4.797 -18.472 -33.500  1.00  0.71           C  
ATOM   7295  CG  PRO A 481      -4.352 -18.883 -34.819  1.00  0.71           C  
ATOM   7296  CD  PRO A 481      -5.233 -18.177 -35.802  1.00  0.71           C  
ATOM   7297  HA  PRO A 481      -6.152 -16.857 -33.106  1.00  0.71           H  
ATOM   7298 1HB  PRO A 481      -4.009 -18.536 -32.744  1.00  0.71           H  
ATOM   7299 2HB  PRO A 481      -5.638 -19.076 -33.127  1.00  0.71           H  
ATOM   7300 1HG  PRO A 481      -3.353 -18.532 -34.907  1.00  0.71           H  
ATOM   7301 2HG  PRO A 481      -4.334 -19.979 -34.936  1.00  0.71           H  
ATOM   7302 1HD  PRO A 481      -4.603 -18.071 -36.644  1.00  0.71           H  
ATOM   7303 2HD  PRO A 481      -6.112 -18.737 -36.027  1.00  0.71           H  
ATOM   7304  N   VAL A 482      -3.399 -15.482 -34.243  1.00  0.71           N  
ATOM   7305  CA  VAL A 482      -2.427 -14.476 -33.858  1.00  0.71           C  
ATOM   7306  C   VAL A 482      -3.177 -13.237 -33.444  1.00  0.71           C  
ATOM   7307  O   VAL A 482      -2.917 -12.641 -32.400  1.00  0.71           O  
ATOM   7308  CB  VAL A 482      -1.460 -14.155 -35.010  1.00  0.71           C  
ATOM   7309  CG1 VAL A 482      -0.638 -12.962 -34.666  1.00  0.71           C  
ATOM   7310  CG2 VAL A 482      -0.523 -15.319 -35.230  1.00  0.71           C  
ATOM   7311  H   VAL A 482      -3.489 -15.720 -35.227  1.00  0.71           H  
ATOM   7312  HA  VAL A 482      -1.855 -14.842 -33.008  1.00  0.71           H  
ATOM   7313  HB  VAL A 482      -2.030 -13.952 -35.908  1.00  0.71           H  
ATOM   7314 1HG1 VAL A 482       0.053 -12.740 -35.477  1.00  0.71           H  
ATOM   7315 2HG1 VAL A 482      -1.284 -12.103 -34.494  1.00  0.71           H  
ATOM   7316 3HG1 VAL A 482      -0.100 -13.185 -33.785  1.00  0.71           H  
ATOM   7317 1HG2 VAL A 482       0.147 -15.094 -36.056  1.00  0.71           H  
ATOM   7318 2HG2 VAL A 482       0.057 -15.473 -34.343  1.00  0.71           H  
ATOM   7319 3HG2 VAL A 482      -1.081 -16.204 -35.450  1.00  0.71           H  
ATOM   7320  N   LYS A 483      -4.165 -12.870 -34.252  1.00  0.71           N  
ATOM   7321  CA  LYS A 483      -4.945 -11.682 -33.944  1.00  0.71           C  
ATOM   7322  C   LYS A 483      -5.861 -11.917 -32.728  1.00  0.71           C  
ATOM   7323  O   LYS A 483      -6.007 -11.053 -31.856  1.00  0.71           O  
ATOM   7324  CB  LYS A 483      -5.780 -11.298 -35.166  1.00  0.71           C  
ATOM   7325  CG  LYS A 483      -4.993 -10.858 -36.410  1.00  0.71           C  
ATOM   7326  CD  LYS A 483      -4.395  -9.484 -36.279  1.00  0.71           C  
ATOM   7327  CE  LYS A 483      -3.746  -9.058 -37.600  1.00  0.71           C  
ATOM   7328  NZ  LYS A 483      -2.480  -9.773 -37.837  1.00  0.71           N  
ATOM   7329  H   LYS A 483      -4.341 -13.423 -35.098  1.00  0.71           H  
ATOM   7330  HA  LYS A 483      -4.262 -10.867 -33.703  1.00  0.71           H  
ATOM   7331 1HB  LYS A 483      -6.415 -12.144 -35.450  1.00  0.71           H  
ATOM   7332 2HB  LYS A 483      -6.436 -10.472 -34.898  1.00  0.71           H  
ATOM   7333 1HG  LYS A 483      -4.212 -11.591 -36.636  1.00  0.71           H  
ATOM   7334 2HG  LYS A 483      -5.666 -10.804 -37.240  1.00  0.71           H  
ATOM   7335 1HD  LYS A 483      -5.193  -8.786 -36.045  1.00  0.71           H  
ATOM   7336 2HD  LYS A 483      -3.658  -9.455 -35.474  1.00  0.71           H  
ATOM   7337 1HE  LYS A 483      -4.434  -9.294 -38.413  1.00  0.71           H  
ATOM   7338 2HE  LYS A 483      -3.555  -7.987 -37.598  1.00  0.71           H  
ATOM   7339 1HZ  LYS A 483      -2.068  -9.521 -38.742  1.00  0.71           H  
ATOM   7340 2HZ  LYS A 483      -1.825  -9.559 -37.105  1.00  0.71           H  
ATOM   7341 3HZ  LYS A 483      -2.656 -10.760 -37.850  1.00  0.71           H  
ATOM   7342  N   LEU A 484      -6.445 -13.117 -32.640  1.00  0.70           N  
ATOM   7343  CA  LEU A 484      -7.361 -13.426 -31.542  1.00  0.70           C  
ATOM   7344  C   LEU A 484      -6.676 -13.532 -30.194  1.00  0.70           C  
ATOM   7345  O   LEU A 484      -7.150 -12.969 -29.204  1.00  0.70           O  
ATOM   7346  CB  LEU A 484      -8.039 -14.758 -31.817  1.00  0.70           C  
ATOM   7347  CG  LEU A 484      -9.001 -14.766 -32.955  1.00  0.70           C  
ATOM   7348  CD1 LEU A 484      -9.377 -16.185 -33.325  1.00  0.70           C  
ATOM   7349  CD2 LEU A 484     -10.190 -14.019 -32.524  1.00  0.70           C  
ATOM   7350  H   LEU A 484      -6.288 -13.805 -33.374  1.00  0.70           H  
ATOM   7351  HA  LEU A 484      -8.107 -12.636 -31.493  1.00  0.70           H  
ATOM   7352 1HB  LEU A 484      -7.290 -15.475 -32.001  1.00  0.70           H  
ATOM   7353 2HB  LEU A 484      -8.579 -15.058 -30.923  1.00  0.70           H  
ATOM   7354  HG  LEU A 484      -8.558 -14.285 -33.823  1.00  0.70           H  
ATOM   7355 1HD1 LEU A 484     -10.086 -16.159 -34.149  1.00  0.70           H  
ATOM   7356 2HD1 LEU A 484      -8.488 -16.729 -33.635  1.00  0.70           H  
ATOM   7357 3HD1 LEU A 484      -9.825 -16.681 -32.469  1.00  0.70           H  
ATOM   7358 1HD2 LEU A 484     -10.890 -14.003 -33.326  1.00  0.70           H  
ATOM   7359 2HD2 LEU A 484     -10.640 -14.493 -31.655  1.00  0.70           H  
ATOM   7360 3HD2 LEU A 484      -9.900 -13.013 -32.273  1.00  0.70           H  
ATOM   7361  N   HIS A 485      -5.534 -14.214 -30.147  1.00  0.69           N  
ATOM   7362  CA  HIS A 485      -4.835 -14.397 -28.893  1.00  0.69           C  
ATOM   7363  C   HIS A 485      -4.178 -13.102 -28.487  1.00  0.69           C  
ATOM   7364  O   HIS A 485      -4.187 -12.747 -27.303  1.00  0.69           O  
ATOM   7365  CB  HIS A 485      -3.792 -15.518 -29.001  1.00  0.69           C  
ATOM   7366  CG  HIS A 485      -4.373 -16.910 -29.085  1.00  0.69           C  
ATOM   7367  ND1 HIS A 485      -4.108 -17.880 -28.143  1.00  0.69           N  
ATOM   7368  CD2 HIS A 485      -5.223 -17.474 -29.969  1.00  0.69           C  
ATOM   7369  CE1 HIS A 485      -4.745 -18.986 -28.460  1.00  0.69           C  
ATOM   7370  NE2 HIS A 485      -5.435 -18.769 -29.567  1.00  0.69           N  
ATOM   7371  H   HIS A 485      -5.144 -14.649 -30.979  1.00  0.69           H  
ATOM   7372  HA  HIS A 485      -5.544 -14.672 -28.113  1.00  0.69           H  
ATOM   7373 1HB  HIS A 485      -3.144 -15.343 -29.856  1.00  0.69           H  
ATOM   7374 2HB  HIS A 485      -3.164 -15.498 -28.120  1.00  0.69           H  
ATOM   7375  HD1 HIS A 485      -3.510 -17.787 -27.324  1.00  0.69           H  
ATOM   7376  HD2 HIS A 485      -5.715 -17.100 -30.848  1.00  0.69           H  
ATOM   7377  HE1 HIS A 485      -4.647 -19.871 -27.829  1.00  0.69           H  
ATOM   7378  N   ALA A 486      -3.625 -12.361 -29.458  1.00  0.67           N  
ATOM   7379  CA  ALA A 486      -2.976 -11.118 -29.110  1.00  0.67           C  
ATOM   7380  C   ALA A 486      -3.954 -10.153 -28.479  1.00  0.67           C  
ATOM   7381  O   ALA A 486      -3.648  -9.530 -27.460  1.00  0.67           O  
ATOM   7382  CB  ALA A 486      -2.375 -10.470 -30.339  1.00  0.67           C  
ATOM   7383  H   ALA A 486      -3.614 -12.656 -30.436  1.00  0.67           H  
ATOM   7384  HA  ALA A 486      -2.203 -11.349 -28.387  1.00  0.67           H  
ATOM   7385 1HB  ALA A 486      -1.879  -9.551 -30.058  1.00  0.67           H  
ATOM   7386 2HB  ALA A 486      -1.653 -11.147 -30.787  1.00  0.67           H  
ATOM   7387 3HB  ALA A 486      -3.165 -10.251 -31.059  1.00  0.67           H  
ATOM   7388  N   LEU A 487      -5.161 -10.065 -29.050  1.00  0.66           N  
ATOM   7389  CA  LEU A 487      -6.147  -9.153 -28.514  1.00  0.66           C  
ATOM   7390  C   LEU A 487      -6.698  -9.607 -27.184  1.00  0.66           C  
ATOM   7391  O   LEU A 487      -6.828  -8.798 -26.261  1.00  0.66           O  
ATOM   7392  CB  LEU A 487      -7.324  -8.959 -29.448  1.00  0.66           C  
ATOM   7393  CG  LEU A 487      -8.308  -7.990 -28.882  1.00  0.66           C  
ATOM   7394  CD1 LEU A 487      -7.643  -6.611 -28.697  1.00  0.66           C  
ATOM   7395  CD2 LEU A 487      -9.470  -7.927 -29.743  1.00  0.66           C  
ATOM   7396  H   LEU A 487      -5.386 -10.596 -29.894  1.00  0.66           H  
ATOM   7397  HA  LEU A 487      -5.669  -8.195 -28.359  1.00  0.66           H  
ATOM   7398 1HB  LEU A 487      -6.963  -8.581 -30.406  1.00  0.66           H  
ATOM   7399 2HB  LEU A 487      -7.815  -9.920 -29.613  1.00  0.66           H  
ATOM   7400  HG  LEU A 487      -8.600  -8.319 -27.907  1.00  0.66           H  
ATOM   7401 1HD1 LEU A 487      -8.358  -5.911 -28.268  1.00  0.66           H  
ATOM   7402 2HD1 LEU A 487      -6.789  -6.708 -28.028  1.00  0.66           H  
ATOM   7403 3HD1 LEU A 487      -7.306  -6.237 -29.657  1.00  0.66           H  
ATOM   7404 1HD2 LEU A 487     -10.150  -7.222 -29.293  1.00  0.66           H  
ATOM   7405 2HD2 LEU A 487      -9.184  -7.596 -30.734  1.00  0.66           H  
ATOM   7406 3HD2 LEU A 487      -9.932  -8.913 -29.814  1.00  0.66           H  
ATOM   7407  N   LYS A 488      -7.054 -10.886 -27.075  1.00  0.66           N  
ATOM   7408  CA  LYS A 488      -7.633 -11.367 -25.838  1.00  0.66           C  
ATOM   7409  C   LYS A 488      -6.676 -11.085 -24.699  1.00  0.66           C  
ATOM   7410  O   LYS A 488      -7.061 -10.511 -23.676  1.00  0.66           O  
ATOM   7411  CB  LYS A 488      -7.912 -12.866 -25.930  1.00  0.66           C  
ATOM   7412  CG  LYS A 488      -8.574 -13.486 -24.708  1.00  0.66           C  
ATOM   7413  CD  LYS A 488      -8.860 -14.970 -24.952  1.00  0.66           C  
ATOM   7414  CE  LYS A 488      -9.634 -15.605 -23.796  1.00  0.66           C  
ATOM   7415  NZ  LYS A 488      -8.821 -15.689 -22.553  1.00  0.66           N  
ATOM   7416  H   LYS A 488      -6.937 -11.535 -27.854  1.00  0.66           H  
ATOM   7417  HA  LYS A 488      -8.563 -10.835 -25.652  1.00  0.66           H  
ATOM   7418 1HB  LYS A 488      -8.540 -13.064 -26.795  1.00  0.66           H  
ATOM   7419 2HB  LYS A 488      -6.972 -13.391 -26.102  1.00  0.66           H  
ATOM   7420 1HG  LYS A 488      -7.913 -13.383 -23.838  1.00  0.66           H  
ATOM   7421 2HG  LYS A 488      -9.508 -12.970 -24.496  1.00  0.66           H  
ATOM   7422 1HD  LYS A 488      -9.442 -15.075 -25.870  1.00  0.66           H  
ATOM   7423 2HD  LYS A 488      -7.915 -15.499 -25.081  1.00  0.66           H  
ATOM   7424 1HE  LYS A 488     -10.524 -15.011 -23.595  1.00  0.66           H  
ATOM   7425 2HE  LYS A 488      -9.938 -16.611 -24.084  1.00  0.66           H  
ATOM   7426 1HZ  LYS A 488      -9.354 -16.103 -21.810  1.00  0.66           H  
ATOM   7427 2HZ  LYS A 488      -7.994 -16.236 -22.707  1.00  0.66           H  
ATOM   7428 3HZ  LYS A 488      -8.537 -14.745 -22.254  1.00  0.66           H  
ATOM   7429  N   ALA A 489      -5.413 -11.474 -24.887  1.00  0.66           N  
ATOM   7430  CA  ALA A 489      -4.400 -11.283 -23.870  1.00  0.66           C  
ATOM   7431  C   ALA A 489      -4.180  -9.814 -23.556  1.00  0.66           C  
ATOM   7432  O   ALA A 489      -4.023  -9.428 -22.394  1.00  0.66           O  
ATOM   7433  CB  ALA A 489      -3.118 -11.898 -24.337  1.00  0.66           C  
ATOM   7434  H   ALA A 489      -5.139 -11.921 -25.763  1.00  0.66           H  
ATOM   7435  HA  ALA A 489      -4.735 -11.783 -22.962  1.00  0.66           H  
ATOM   7436 1HB  ALA A 489      -2.400 -11.782 -23.559  1.00  0.66           H  
ATOM   7437 2HB  ALA A 489      -3.285 -12.951 -24.535  1.00  0.66           H  
ATOM   7438 3HB  ALA A 489      -2.777 -11.401 -25.251  1.00  0.66           H  
ATOM   7439  N   ALA A 490      -4.204  -8.965 -24.587  1.00  0.65           N  
ATOM   7440  CA  ALA A 490      -4.027  -7.543 -24.369  1.00  0.65           C  
ATOM   7441  C   ALA A 490      -5.133  -7.017 -23.466  1.00  0.65           C  
ATOM   7442  O   ALA A 490      -4.891  -6.194 -22.574  1.00  0.65           O  
ATOM   7443  CB  ALA A 490      -4.036  -6.820 -25.697  1.00  0.65           C  
ATOM   7444  H   ALA A 490      -4.309  -9.300 -25.545  1.00  0.65           H  
ATOM   7445  HA  ALA A 490      -3.077  -7.393 -23.868  1.00  0.65           H  
ATOM   7446 1HB  ALA A 490      -3.895  -5.775 -25.534  1.00  0.65           H  
ATOM   7447 2HB  ALA A 490      -3.230  -7.205 -26.319  1.00  0.65           H  
ATOM   7448 3HB  ALA A 490      -4.985  -6.980 -26.193  1.00  0.65           H  
ATOM   7449  N   GLY A 491      -6.344  -7.534 -23.695  1.00  0.66           N  
ATOM   7450  CA  GLY A 491      -7.541  -7.208 -22.944  1.00  0.66           C  
ATOM   7451  C   GLY A 491      -7.388  -7.580 -21.485  1.00  0.66           C  
ATOM   7452  O   GLY A 491      -7.606  -6.749 -20.593  1.00  0.66           O  
ATOM   7453  H   GLY A 491      -6.445  -8.193 -24.468  1.00  0.66           H  
ATOM   7454 1HA  GLY A 491      -7.773  -6.152 -23.040  1.00  0.66           H  
ATOM   7455 2HA  GLY A 491      -8.374  -7.768 -23.368  1.00  0.66           H  
ATOM   7456  N   GLU A 492      -6.999  -8.836 -21.246  1.00  0.66           N  
ATOM   7457  CA  GLU A 492      -6.846  -9.356 -19.894  1.00  0.66           C  
ATOM   7458  C   GLU A 492      -5.811  -8.568 -19.105  1.00  0.66           C  
ATOM   7459  O   GLU A 492      -6.028  -8.263 -17.929  1.00  0.66           O  
ATOM   7460  CB  GLU A 492      -6.441 -10.835 -19.942  1.00  0.66           C  
ATOM   7461  CG  GLU A 492      -7.538 -11.787 -20.433  1.00  0.66           C  
ATOM   7462  CD  GLU A 492      -7.084 -13.230 -20.551  1.00  0.66           C  
ATOM   7463  OE1 GLU A 492      -5.931 -13.508 -20.325  1.00  0.66           O  
ATOM   7464  OE2 GLU A 492      -7.911 -14.061 -20.892  1.00  0.66           O  
ATOM   7465  H   GLU A 492      -6.834  -9.451 -22.047  1.00  0.66           H  
ATOM   7466  HA  GLU A 492      -7.805  -9.265 -19.382  1.00  0.66           H  
ATOM   7467 1HB  GLU A 492      -5.587 -10.947 -20.611  1.00  0.66           H  
ATOM   7468 2HB  GLU A 492      -6.127 -11.160 -18.953  1.00  0.66           H  
ATOM   7469 1HG  GLU A 492      -8.379 -11.738 -19.742  1.00  0.66           H  
ATOM   7470 2HG  GLU A 492      -7.887 -11.443 -21.405  1.00  0.66           H  
ATOM   7471  N   VAL A 493      -4.704  -8.203 -19.752  1.00  0.66           N  
ATOM   7472  CA  VAL A 493      -3.694  -7.417 -19.064  1.00  0.66           C  
ATOM   7473  C   VAL A 493      -4.172  -6.022 -18.771  1.00  0.66           C  
ATOM   7474  O   VAL A 493      -3.972  -5.526 -17.664  1.00  0.66           O  
ATOM   7475  CB  VAL A 493      -2.384  -7.352 -19.843  1.00  0.66           C  
ATOM   7476  CG1 VAL A 493      -1.456  -6.364 -19.200  1.00  0.66           C  
ATOM   7477  CG2 VAL A 493      -1.757  -8.640 -19.789  1.00  0.66           C  
ATOM   7478  H   VAL A 493      -4.557  -8.496 -20.721  1.00  0.66           H  
ATOM   7479  HA  VAL A 493      -3.478  -7.909 -18.117  1.00  0.66           H  
ATOM   7480  HB  VAL A 493      -2.576  -7.053 -20.881  1.00  0.66           H  
ATOM   7481 1HG1 VAL A 493      -0.521  -6.336 -19.739  1.00  0.66           H  
ATOM   7482 2HG1 VAL A 493      -1.922  -5.397 -19.233  1.00  0.66           H  
ATOM   7483 3HG1 VAL A 493      -1.267  -6.652 -18.165  1.00  0.66           H  
ATOM   7484 1HG2 VAL A 493      -0.813  -8.582 -20.327  1.00  0.66           H  
ATOM   7485 2HG2 VAL A 493      -1.571  -8.915 -18.753  1.00  0.66           H  
ATOM   7486 3HG2 VAL A 493      -2.426  -9.370 -20.246  1.00  0.66           H  
ATOM   7487  N   ALA A 494      -4.794  -5.363 -19.740  1.00  0.66           N  
ATOM   7488  CA  ALA A 494      -5.236  -4.014 -19.475  1.00  0.66           C  
ATOM   7489  C   ALA A 494      -6.218  -3.973 -18.319  1.00  0.66           C  
ATOM   7490  O   ALA A 494      -6.135  -3.094 -17.454  1.00  0.66           O  
ATOM   7491  CB  ALA A 494      -5.862  -3.443 -20.710  1.00  0.66           C  
ATOM   7492  H   ALA A 494      -4.948  -5.782 -20.659  1.00  0.66           H  
ATOM   7493  HA  ALA A 494      -4.369  -3.431 -19.199  1.00  0.66           H  
ATOM   7494 1HB  ALA A 494      -6.168  -2.413 -20.529  1.00  0.66           H  
ATOM   7495 2HB  ALA A 494      -5.124  -3.481 -21.499  1.00  0.66           H  
ATOM   7496 3HB  ALA A 494      -6.730  -4.041 -20.992  1.00  0.66           H  
ATOM   7497  N   ALA A 495      -7.131  -4.947 -18.272  1.00  0.66           N  
ATOM   7498  CA  ALA A 495      -8.080  -4.996 -17.177  1.00  0.66           C  
ATOM   7499  C   ALA A 495      -7.349  -5.239 -15.864  1.00  0.66           C  
ATOM   7500  O   ALA A 495      -7.624  -4.586 -14.854  1.00  0.66           O  
ATOM   7501  CB  ALA A 495      -9.097  -6.085 -17.427  1.00  0.66           C  
ATOM   7502  H   ALA A 495      -7.174  -5.651 -19.012  1.00  0.66           H  
ATOM   7503  HA  ALA A 495      -8.584  -4.035 -17.115  1.00  0.66           H  
ATOM   7504 1HB  ALA A 495      -9.811  -6.111 -16.608  1.00  0.66           H  
ATOM   7505 2HB  ALA A 495      -9.617  -5.886 -18.365  1.00  0.66           H  
ATOM   7506 3HB  ALA A 495      -8.583  -7.046 -17.495  1.00  0.66           H  
ATOM   7507  N   ALA A 496      -6.372  -6.156 -15.881  1.00  0.67           N  
ATOM   7508  CA  ALA A 496      -5.626  -6.468 -14.675  1.00  0.67           C  
ATOM   7509  C   ALA A 496      -4.908  -5.243 -14.152  1.00  0.67           C  
ATOM   7510  O   ALA A 496      -4.875  -5.012 -12.944  1.00  0.67           O  
ATOM   7511  CB  ALA A 496      -4.629  -7.570 -14.947  1.00  0.67           C  
ATOM   7512  H   ALA A 496      -6.165  -6.681 -16.731  1.00  0.67           H  
ATOM   7513  HA  ALA A 496      -6.331  -6.803 -13.917  1.00  0.67           H  
ATOM   7514 1HB  ALA A 496      -4.096  -7.810 -14.031  1.00  0.67           H  
ATOM   7515 2HB  ALA A 496      -5.152  -8.454 -15.308  1.00  0.67           H  
ATOM   7516 3HB  ALA A 496      -3.921  -7.236 -15.703  1.00  0.67           H  
ATOM   7517  N   ILE A 497      -4.375  -4.430 -15.058  1.00  0.70           N  
ATOM   7518  CA  ILE A 497      -3.684  -3.213 -14.677  1.00  0.70           C  
ATOM   7519  C   ILE A 497      -4.624  -2.201 -14.057  1.00  0.70           C  
ATOM   7520  O   ILE A 497      -4.339  -1.646 -12.998  1.00  0.70           O  
ATOM   7521  CB  ILE A 497      -2.894  -2.644 -15.838  1.00  0.70           C  
ATOM   7522  CG1 ILE A 497      -1.779  -3.606 -16.115  1.00  0.70           C  
ATOM   7523  CG2 ILE A 497      -2.362  -1.254 -15.509  1.00  0.70           C  
ATOM   7524  CD1 ILE A 497      -1.089  -3.374 -17.344  1.00  0.70           C  
ATOM   7525  H   ILE A 497      -4.429  -4.685 -16.046  1.00  0.70           H  
ATOM   7526  HA  ILE A 497      -2.953  -3.487 -13.934  1.00  0.70           H  
ATOM   7527  HB  ILE A 497      -3.528  -2.602 -16.725  1.00  0.70           H  
ATOM   7528 1HG1 ILE A 497      -1.066  -3.536 -15.299  1.00  0.70           H  
ATOM   7529 2HG1 ILE A 497      -2.184  -4.613 -16.141  1.00  0.70           H  
ATOM   7530 1HG2 ILE A 497      -1.782  -0.882 -16.347  1.00  0.70           H  
ATOM   7531 2HG2 ILE A 497      -3.194  -0.577 -15.311  1.00  0.70           H  
ATOM   7532 3HG2 ILE A 497      -1.732  -1.314 -14.636  1.00  0.70           H  
ATOM   7533 1HD1 ILE A 497      -0.284  -4.106 -17.469  1.00  0.70           H  
ATOM   7534 2HD1 ILE A 497      -1.794  -3.468 -18.145  1.00  0.70           H  
ATOM   7535 3HD1 ILE A 497      -0.687  -2.386 -17.321  1.00  0.70           H  
ATOM   7536  N   LEU A 498      -5.788  -2.011 -14.668  1.00  0.75           N  
ATOM   7537  CA  LEU A 498      -6.775  -1.091 -14.127  1.00  0.75           C  
ATOM   7538  C   LEU A 498      -7.229  -1.497 -12.721  1.00  0.75           C  
ATOM   7539  O   LEU A 498      -7.536  -0.645 -11.884  1.00  0.75           O  
ATOM   7540  CB  LEU A 498      -7.949  -0.982 -15.089  1.00  0.75           C  
ATOM   7541  CG  LEU A 498      -7.694  -0.198 -16.331  1.00  0.75           C  
ATOM   7542  CD1 LEU A 498      -8.860  -0.332 -17.258  1.00  0.75           C  
ATOM   7543  CD2 LEU A 498      -7.519   1.245 -15.931  1.00  0.75           C  
ATOM   7544  H   LEU A 498      -5.983  -2.503 -15.543  1.00  0.75           H  
ATOM   7545  HA  LEU A 498      -6.325  -0.111 -14.072  1.00  0.75           H  
ATOM   7546 1HB  LEU A 498      -8.218  -1.991 -15.400  1.00  0.75           H  
ATOM   7547 2HB  LEU A 498      -8.777  -0.552 -14.585  1.00  0.75           H  
ATOM   7548  HG  LEU A 498      -6.796  -0.569 -16.835  1.00  0.75           H  
ATOM   7549 1HD1 LEU A 498      -8.676   0.250 -18.149  1.00  0.75           H  
ATOM   7550 2HD1 LEU A 498      -8.980  -1.378 -17.519  1.00  0.75           H  
ATOM   7551 3HD1 LEU A 498      -9.760   0.032 -16.768  1.00  0.75           H  
ATOM   7552 1HD2 LEU A 498      -7.337   1.838 -16.810  1.00  0.75           H  
ATOM   7553 2HD2 LEU A 498      -8.423   1.591 -15.437  1.00  0.75           H  
ATOM   7554 3HD2 LEU A 498      -6.678   1.328 -15.251  1.00  0.75           H  
ATOM   7555  N   ARG A 499      -7.218  -2.796 -12.444  1.00  0.83           N  
ATOM   7556  CA  ARG A 499      -7.604  -3.334 -11.147  1.00  0.83           C  
ATOM   7557  C   ARG A 499      -6.486  -3.305 -10.083  1.00  0.83           C  
ATOM   7558  O   ARG A 499      -6.727  -3.706  -8.943  1.00  0.83           O  
ATOM   7559  CB  ARG A 499      -8.063  -4.774 -11.314  1.00  0.83           C  
ATOM   7560  CG  ARG A 499      -9.326  -4.947 -12.103  1.00  0.83           C  
ATOM   7561  CD  ARG A 499      -9.609  -6.371 -12.404  1.00  0.83           C  
ATOM   7562  NE  ARG A 499     -10.847  -6.536 -13.158  1.00  0.83           N  
ATOM   7563  CZ  ARG A 499     -11.244  -7.686 -13.734  1.00  0.83           C  
ATOM   7564  NH1 ARG A 499     -10.488  -8.757 -13.649  1.00  0.83           N  
ATOM   7565  NH2 ARG A 499     -12.392  -7.742 -14.387  1.00  0.83           N  
ATOM   7566  H   ARG A 499      -6.980  -3.454 -13.190  1.00  0.83           H  
ATOM   7567  HA  ARG A 499      -8.441  -2.743 -10.778  1.00  0.83           H  
ATOM   7568 1HB  ARG A 499      -7.283  -5.337 -11.826  1.00  0.83           H  
ATOM   7569 2HB  ARG A 499      -8.210  -5.227 -10.337  1.00  0.83           H  
ATOM   7570 1HG  ARG A 499     -10.169  -4.519 -11.563  1.00  0.83           H  
ATOM   7571 2HG  ARG A 499      -9.194  -4.436 -13.028  1.00  0.83           H  
ATOM   7572 1HD  ARG A 499      -8.791  -6.771 -13.004  1.00  0.83           H  
ATOM   7573 2HD  ARG A 499      -9.692  -6.933 -11.477  1.00  0.83           H  
ATOM   7574  HE  ARG A 499     -11.455  -5.735 -13.242  1.00  0.83           H  
ATOM   7575 1HH1 ARG A 499      -9.609  -8.717 -13.152  1.00  0.83           H  
ATOM   7576 2HH1 ARG A 499     -10.786  -9.620 -14.080  1.00  0.83           H  
ATOM   7577 1HH2 ARG A 499     -12.980  -6.922 -14.453  1.00  0.83           H  
ATOM   7578 2HH2 ARG A 499     -12.687  -8.607 -14.817  1.00  0.83           H  
ATOM   7579  N   ILE A 500      -5.267  -2.847 -10.423  1.00  0.93           N  
ATOM   7580  CA  ILE A 500      -4.181  -2.858  -9.434  1.00  0.93           C  
ATOM   7581  C   ILE A 500      -4.441  -1.999  -8.193  1.00  0.93           C  
ATOM   7582  O   ILE A 500      -4.219  -2.447  -7.073  1.00  0.93           O  
ATOM   7583  CB  ILE A 500      -2.817  -2.458 -10.085  1.00  0.93           C  
ATOM   7584  CG1 ILE A 500      -2.337  -3.550 -11.047  1.00  0.93           C  
ATOM   7585  CG2 ILE A 500      -1.761  -2.154  -9.072  1.00  0.93           C  
ATOM   7586  CD1 ILE A 500      -1.156  -3.129 -11.931  1.00  0.93           C  
ATOM   7587  H   ILE A 500      -5.084  -2.501 -11.366  1.00  0.93           H  
ATOM   7588  HA  ILE A 500      -4.069  -3.889  -9.091  1.00  0.93           H  
ATOM   7589  HB  ILE A 500      -2.979  -1.565 -10.694  1.00  0.93           H  
ATOM   7590 1HG1 ILE A 500      -2.039  -4.422 -10.466  1.00  0.93           H  
ATOM   7591 2HG1 ILE A 500      -3.164  -3.830 -11.672  1.00  0.93           H  
ATOM   7592 1HG2 ILE A 500      -0.845  -1.865  -9.569  1.00  0.93           H  
ATOM   7593 2HG2 ILE A 500      -2.089  -1.352  -8.456  1.00  0.93           H  
ATOM   7594 3HG2 ILE A 500      -1.575  -3.040  -8.465  1.00  0.93           H  
ATOM   7595 1HD1 ILE A 500      -0.873  -3.944 -12.585  1.00  0.93           H  
ATOM   7596 2HD1 ILE A 500      -1.449  -2.272 -12.527  1.00  0.93           H  
ATOM   7597 3HD1 ILE A 500      -0.311  -2.865 -11.304  1.00  0.93           H  
ATOM   7598  N   ASN A 501      -4.841  -0.741  -8.370  1.00  1.08           N  
ATOM   7599  CA  ASN A 501      -5.176   0.199  -7.273  1.00  1.08           C  
ATOM   7600  C   ASN A 501      -4.058   0.547  -6.255  1.00  1.08           C  
ATOM   7601  O   ASN A 501      -4.170   1.539  -5.541  1.00  1.08           O  
ATOM   7602  CB  ASN A 501      -6.384  -0.321  -6.513  1.00  1.08           C  
ATOM   7603  CG  ASN A 501      -7.631  -0.335  -7.345  1.00  1.08           C  
ATOM   7604  OD1 ASN A 501      -7.991   0.689  -7.948  1.00  1.08           O  
ATOM   7605  ND2 ASN A 501      -8.289  -1.463  -7.401  1.00  1.08           N  
ATOM   7606  H   ASN A 501      -4.972  -0.425  -9.319  1.00  1.08           H  
ATOM   7607  HA  ASN A 501      -5.458   1.145  -7.742  1.00  1.08           H  
ATOM   7608 1HB  ASN A 501      -6.201  -1.328  -6.147  1.00  1.08           H  
ATOM   7609 2HB  ASN A 501      -6.556   0.303  -5.642  1.00  1.08           H  
ATOM   7610 1HD2 ASN A 501      -9.120  -1.537  -7.949  1.00  1.08           H  
ATOM   7611 2HD2 ASN A 501      -7.950  -2.266  -6.905  1.00  1.08           H  
ATOM   7612  N   THR A 502      -2.988  -0.229  -6.221  1.00  1.28           N  
ATOM   7613  CA  THR A 502      -1.822   0.017  -5.384  1.00  1.28           C  
ATOM   7614  C   THR A 502      -0.676  -0.855  -5.883  1.00  1.28           C  
ATOM   7615  O   THR A 502      -0.886  -2.005  -6.257  1.00  1.28           O  
ATOM   7616  CB  THR A 502      -2.122  -0.329  -3.912  1.00  1.28           C  
ATOM   7617  OG1 THR A 502      -0.992  -0.012  -3.085  1.00  1.28           O  
ATOM   7618  CG2 THR A 502      -2.410  -1.816  -3.812  1.00  1.28           C  
ATOM   7619  H   THR A 502      -3.003  -1.067  -6.790  1.00  1.28           H  
ATOM   7620  HA  THR A 502      -1.532   1.063  -5.457  1.00  1.28           H  
ATOM   7621  HB  THR A 502      -2.987   0.237  -3.565  1.00  1.28           H  
ATOM   7622  HG1 THR A 502      -0.956   0.957  -2.920  1.00  1.28           H  
ATOM   7623 1HG2 THR A 502      -2.623  -2.074  -2.777  1.00  1.28           H  
ATOM   7624 2HG2 THR A 502      -3.271  -2.064  -4.436  1.00  1.28           H  
ATOM   7625 3HG2 THR A 502      -1.542  -2.376  -4.155  1.00  1.28           H  
ATOM   7626  N   ILE A 503       0.542  -0.370  -5.780  1.00  1.56           N  
ATOM   7627  CA  ILE A 503       1.698  -1.186  -6.122  1.00  1.56           C  
ATOM   7628  C   ILE A 503       2.426  -1.626  -4.854  1.00  1.56           C  
ATOM   7629  O   ILE A 503       2.780  -0.809  -3.987  1.00  1.56           O  
ATOM   7630  CB  ILE A 503       2.658  -0.450  -7.076  1.00  1.56           C  
ATOM   7631  CG1 ILE A 503       1.926  -0.101  -8.388  1.00  1.56           C  
ATOM   7632  CG2 ILE A 503       3.886  -1.310  -7.349  1.00  1.56           C  
ATOM   7633  CD1 ILE A 503       2.698   0.846  -9.284  1.00  1.56           C  
ATOM   7634  H   ILE A 503       0.663   0.580  -5.470  1.00  1.56           H  
ATOM   7635  HA  ILE A 503       1.354  -2.082  -6.634  1.00  1.56           H  
ATOM   7636  HB  ILE A 503       2.979   0.465  -6.642  1.00  1.56           H  
ATOM   7637 1HG1 ILE A 503       1.730  -1.020  -8.942  1.00  1.56           H  
ATOM   7638 2HG1 ILE A 503       0.978   0.367  -8.147  1.00  1.56           H  
ATOM   7639 1HG2 ILE A 503       4.561  -0.782  -8.021  1.00  1.56           H  
ATOM   7640 2HG2 ILE A 503       4.399  -1.520  -6.413  1.00  1.56           H  
ATOM   7641 3HG2 ILE A 503       3.580  -2.245  -7.805  1.00  1.56           H  
ATOM   7642 1HD1 ILE A 503       2.129   1.058 -10.180  1.00  1.56           H  
ATOM   7643 2HD1 ILE A 503       2.878   1.772  -8.756  1.00  1.56           H  
ATOM   7644 3HD1 ILE A 503       3.650   0.396  -9.563  1.00  1.56           H  
ATOM   7645  N   ILE A 504       2.595  -2.935  -4.733  1.00  1.93           N  
ATOM   7646  CA  ILE A 504       3.239  -3.540  -3.582  1.00  1.93           C  
ATOM   7647  C   ILE A 504       4.512  -4.236  -4.010  1.00  1.93           C  
ATOM   7648  O   ILE A 504       4.510  -5.027  -4.954  1.00  1.93           O  
ATOM   7649  CB  ILE A 504       2.298  -4.542  -2.889  1.00  1.93           C  
ATOM   7650  CG1 ILE A 504       1.034  -3.803  -2.401  1.00  1.93           C  
ATOM   7651  CG2 ILE A 504       3.023  -5.235  -1.725  1.00  1.93           C  
ATOM   7652  CD1 ILE A 504      -0.065  -4.717  -1.932  1.00  1.93           C  
ATOM   7653  H   ILE A 504       2.264  -3.533  -5.475  1.00  1.93           H  
ATOM   7654  HA  ILE A 504       3.500  -2.761  -2.869  1.00  1.93           H  
ATOM   7655  HB  ILE A 504       1.979  -5.294  -3.610  1.00  1.93           H  
ATOM   7656 1HG1 ILE A 504       1.309  -3.142  -1.582  1.00  1.93           H  
ATOM   7657 2HG1 ILE A 504       0.638  -3.199  -3.215  1.00  1.93           H  
ATOM   7658 1HG2 ILE A 504       2.351  -5.945  -1.249  1.00  1.93           H  
ATOM   7659 2HG2 ILE A 504       3.900  -5.767  -2.098  1.00  1.93           H  
ATOM   7660 3HG2 ILE A 504       3.340  -4.490  -0.996  1.00  1.93           H  
ATOM   7661 1HD1 ILE A 504      -0.918  -4.119  -1.609  1.00  1.93           H  
ATOM   7662 2HD1 ILE A 504      -0.369  -5.369  -2.752  1.00  1.93           H  
ATOM   7663 3HD1 ILE A 504       0.292  -5.321  -1.100  1.00  1.93           H  
ATOM   7664  N   LYS A 505       5.602  -3.922  -3.331  1.00  2.39           N  
ATOM   7665  CA  LYS A 505       6.884  -4.521  -3.639  1.00  2.39           C  
ATOM   7666  C   LYS A 505       7.426  -5.223  -2.413  1.00  2.39           C  
ATOM   7667  O   LYS A 505       7.163  -4.805  -1.285  1.00  2.39           O  
ATOM   7668  CB  LYS A 505       7.866  -3.458  -4.119  1.00  2.39           C  
ATOM   7669  CG  LYS A 505       7.464  -2.779  -5.428  1.00  2.39           C  
ATOM   7670  CD  LYS A 505       8.512  -1.773  -5.861  1.00  2.39           C  
ATOM   7671  CE  LYS A 505       8.125  -1.068  -7.150  1.00  2.39           C  
ATOM   7672  NZ  LYS A 505       9.153  -0.070  -7.542  1.00  2.39           N  
ATOM   7673  H   LYS A 505       5.536  -3.257  -2.574  1.00  2.39           H  
ATOM   7674  HA  LYS A 505       6.754  -5.268  -4.423  1.00  2.39           H  
ATOM   7675 1HB  LYS A 505       7.969  -2.687  -3.356  1.00  2.39           H  
ATOM   7676 2HB  LYS A 505       8.849  -3.912  -4.260  1.00  2.39           H  
ATOM   7677 1HG  LYS A 505       7.337  -3.532  -6.209  1.00  2.39           H  
ATOM   7678 2HG  LYS A 505       6.516  -2.261  -5.291  1.00  2.39           H  
ATOM   7679 1HD  LYS A 505       8.644  -1.026  -5.077  1.00  2.39           H  
ATOM   7680 2HD  LYS A 505       9.462  -2.285  -6.013  1.00  2.39           H  
ATOM   7681 1HE  LYS A 505       8.020  -1.802  -7.951  1.00  2.39           H  
ATOM   7682 2HE  LYS A 505       7.171  -0.558  -7.011  1.00  2.39           H  
ATOM   7683 1HZ  LYS A 505       8.870   0.383  -8.398  1.00  2.39           H  
ATOM   7684 2HZ  LYS A 505       9.249   0.621  -6.812  1.00  2.39           H  
ATOM   7685 3HZ  LYS A 505      10.037  -0.533  -7.684  1.00  2.39           H  
ATOM   7686  N   MET A 506       8.182  -6.284  -2.637  1.00  2.96           N  
ATOM   7687  CA  MET A 506       8.808  -7.016  -1.552  1.00  2.96           C  
ATOM   7688  C   MET A 506      10.290  -6.703  -1.490  1.00  2.96           C  
ATOM   7689  O   MET A 506      10.898  -6.356  -2.503  1.00  2.96           O  
ATOM   7690  CB  MET A 506       8.571  -8.509  -1.730  1.00  2.96           C  
ATOM   7691  CG  MET A 506       7.094  -8.885  -1.847  1.00  2.96           C  
ATOM   7692  SD  MET A 506       6.155  -8.486  -0.362  1.00  2.96           S  
ATOM   7693  CE  MET A 506       6.822  -9.687   0.784  1.00  2.96           C  
ATOM   7694  H   MET A 506       8.340  -6.583  -3.589  1.00  2.96           H  
ATOM   7695  HA  MET A 506       8.364  -6.700  -0.609  1.00  2.96           H  
ATOM   7696 1HB  MET A 506       9.082  -8.854  -2.626  1.00  2.96           H  
ATOM   7697 2HB  MET A 506       8.999  -9.048  -0.883  1.00  2.96           H  
ATOM   7698 1HG  MET A 506       6.647  -8.358  -2.689  1.00  2.96           H  
ATOM   7699 2HG  MET A 506       7.007  -9.956  -2.030  1.00  2.96           H  
ATOM   7700 1HE  MET A 506       6.341  -9.569   1.756  1.00  2.96           H  
ATOM   7701 2HE  MET A 506       6.635 -10.694   0.406  1.00  2.96           H  
ATOM   7702 3HE  MET A 506       7.897  -9.532   0.888  1.00  2.96           H  
ATOM   7703  N   LYS A 507      10.874  -6.835  -0.307  1.00  3.66           N  
ATOM   7704  CA  LYS A 507      12.309  -6.648  -0.153  1.00  3.66           C  
ATOM   7705  C   LYS A 507      13.035  -7.965  -0.386  1.00  3.66           C  
ATOM   7706  O   LYS A 507      12.457  -9.039  -0.215  1.00  3.66           O  
ATOM   7707  CB  LYS A 507      12.633  -6.051   1.212  1.00  3.66           C  
ATOM   7708  CG  LYS A 507      11.963  -4.687   1.458  1.00  3.66           C  
ATOM   7709  CD  LYS A 507      12.431  -3.632   0.419  1.00  3.66           C  
ATOM   7710  CE  LYS A 507      11.869  -2.239   0.721  1.00  3.66           C  
ATOM   7711  NZ  LYS A 507      12.169  -1.247  -0.373  1.00  3.66           N  
ATOM   7712  H   LYS A 507      10.319  -7.092   0.496  1.00  3.66           H  
ATOM   7713  HA  LYS A 507      12.655  -5.947  -0.913  1.00  3.66           H  
ATOM   7714 1HB  LYS A 507      12.301  -6.733   1.997  1.00  3.66           H  
ATOM   7715 2HB  LYS A 507      13.704  -5.941   1.320  1.00  3.66           H  
ATOM   7716 1HG  LYS A 507      10.881  -4.797   1.392  1.00  3.66           H  
ATOM   7717 2HG  LYS A 507      12.216  -4.340   2.461  1.00  3.66           H  
ATOM   7718 1HD  LYS A 507      13.527  -3.574   0.420  1.00  3.66           H  
ATOM   7719 2HD  LYS A 507      12.107  -3.936  -0.578  1.00  3.66           H  
ATOM   7720 1HE  LYS A 507      10.790  -2.314   0.841  1.00  3.66           H  
ATOM   7721 2HE  LYS A 507      12.307  -1.875   1.652  1.00  3.66           H  
ATOM   7722 1HZ  LYS A 507      11.780  -0.353  -0.127  1.00  3.66           H  
ATOM   7723 2HZ  LYS A 507      13.188  -1.139  -0.503  1.00  3.66           H  
ATOM   7724 3HZ  LYS A 507      11.763  -1.565  -1.235  1.00  3.66           H  
ATOM   7725  N   GLU A 508      14.291  -7.878  -0.801  1.00  4.46           N  
ATOM   7726  CA  GLU A 508      15.107  -9.058  -1.065  1.00  4.46           C  
ATOM   7727  C   GLU A 508      15.793  -9.604   0.182  1.00  4.46           C  
ATOM   7728  O   GLU A 508      16.036  -8.870   1.143  1.00  4.46           O  
ATOM   7729  CB  GLU A 508      16.150  -8.742  -2.139  1.00  4.46           C  
ATOM   7730  CG  GLU A 508      15.549  -8.395  -3.502  1.00  4.46           C  
ATOM   7731  CD  GLU A 508      16.585  -8.131  -4.576  1.00  4.46           C  
ATOM   7732  OE1 GLU A 508      17.733  -7.966  -4.244  1.00  4.46           O  
ATOM   7733  OE2 GLU A 508      16.219  -8.097  -5.729  1.00  4.46           O  
ATOM   7734  H   GLU A 508      14.696  -6.961  -0.928  1.00  4.46           H  
ATOM   7735  HA  GLU A 508      14.451  -9.840  -1.452  1.00  4.46           H  
ATOM   7736 1HB  GLU A 508      16.762  -7.899  -1.814  1.00  4.46           H  
ATOM   7737 2HB  GLU A 508      16.813  -9.599  -2.267  1.00  4.46           H  
ATOM   7738 1HG  GLU A 508      14.912  -9.219  -3.822  1.00  4.46           H  
ATOM   7739 2HG  GLU A 508      14.917  -7.513  -3.388  1.00  4.46           H  
ATOM   7740  N   THR A 509      16.115 -10.895   0.145  1.00  5.33           N  
ATOM   7741  CA  THR A 509      16.838 -11.553   1.229  1.00  5.33           C  
ATOM   7742  C   THR A 509      18.248 -11.908   0.767  1.00  5.33           C  
ATOM   7743  O   THR A 509      18.437 -12.402  -0.347  1.00  5.33           O  
ATOM   7744  CB  THR A 509      16.103 -12.818   1.713  1.00  5.33           C  
ATOM   7745  OG1 THR A 509      14.803 -12.454   2.193  1.00  5.33           O  
ATOM   7746  CG2 THR A 509      16.879 -13.490   2.850  1.00  5.33           C  
ATOM   7747  H   THR A 509      15.864 -11.435  -0.670  1.00  5.33           H  
ATOM   7748  HA  THR A 509      16.919 -10.865   2.068  1.00  5.33           H  
ATOM   7749  HB  THR A 509      15.998 -13.519   0.886  1.00  5.33           H  
ATOM   7750  HG1 THR A 509      14.889 -11.745   2.843  1.00  5.33           H  
ATOM   7751 1HG2 THR A 509      16.342 -14.373   3.186  1.00  5.33           H  
ATOM   7752 2HG2 THR A 509      17.861 -13.783   2.511  1.00  5.33           H  
ATOM   7753 3HG2 THR A 509      16.975 -12.787   3.674  1.00  5.33           H  
ATOM   7754  N   GLY A 510      19.233 -11.610   1.613  1.00  6.24           N  
ATOM   7755  CA  GLY A 510      20.638 -11.874   1.324  1.00  6.24           C  
ATOM   7756  C   GLY A 510      21.094 -13.234   1.859  1.00  6.24           C  
ATOM   7757  O   GLY A 510      22.075 -13.323   2.593  1.00  6.24           O  
ATOM   7758  H   GLY A 510      18.980 -11.203   2.517  1.00  6.24           H  
ATOM   7759 1HA  GLY A 510      20.796 -11.820   0.247  1.00  6.24           H  
ATOM   7760 2HA  GLY A 510      21.244 -11.088   1.773  1.00  6.24           H  
ATOM   7761  N   PRO A 511      20.382 -14.306   1.485  1.00  7.17           N  
ATOM   7762  CA  PRO A 511      20.347 -15.807   1.747  1.00  7.17           C  
ATOM   7763  C   PRO A 511      20.549 -16.232   3.220  1.00  7.17           C  
ATOM   7764  O   PRO A 511      19.981 -17.239   3.636  1.00  7.17           O  
ATOM   7765  CB  PRO A 511      21.439 -16.529   0.973  1.00  7.17           C  
ATOM   7766  CG  PRO A 511      22.352 -15.654   0.802  1.00  7.17           C  
ATOM   7767  CD  PRO A 511      21.591 -14.518   0.497  1.00  7.17           C  
ATOM   7768  HA  PRO A 511      19.369 -16.174   1.399  1.00  7.17           H  
ATOM   7769 1HB  PRO A 511      21.789 -17.398   1.551  1.00  7.17           H  
ATOM   7770 2HB  PRO A 511      21.035 -16.915   0.026  1.00  7.17           H  
ATOM   7771 1HG  PRO A 511      22.974 -15.551   1.704  1.00  7.17           H  
ATOM   7772 2HG  PRO A 511      23.023 -15.953  -0.015  1.00  7.17           H  
ATOM   7773 1HD  PRO A 511      22.259 -13.651   0.479  1.00  7.17           H  
ATOM   7774 2HD  PRO A 511      21.164 -14.664  -0.508  1.00  7.17           H  
ATOM   7775  N   ASP A 512      21.280 -15.465   4.038  1.00  8.10           N  
ATOM   7776  CA  ASP A 512      21.472 -15.807   5.455  1.00  8.10           C  
ATOM   7777  C   ASP A 512      20.287 -15.360   6.319  1.00  8.10           C  
ATOM   7778  O   ASP A 512      20.325 -15.447   7.546  1.00  8.10           O  
ATOM   7779  CB  ASP A 512      22.770 -15.196   6.010  1.00  8.10           C  
ATOM   7780  CG  ASP A 512      22.815 -13.630   6.143  1.00  8.10           C  
ATOM   7781  OD1 ASP A 512      21.814 -12.946   5.950  1.00  8.10           O  
ATOM   7782  OD2 ASP A 512      23.885 -13.146   6.465  1.00  8.10           O  
ATOM   7783  H   ASP A 512      21.750 -14.652   3.669  1.00  8.10           H  
ATOM   7784  HA  ASP A 512      21.553 -16.890   5.534  1.00  8.10           H  
ATOM   7785 1HB  ASP A 512      22.963 -15.620   6.993  1.00  8.10           H  
ATOM   7786 2HB  ASP A 512      23.598 -15.497   5.367  1.00  8.10           H  
ATOM   7787  N   GLY A 513      19.246 -14.870   5.658  1.00  8.98           N  
ATOM   7788  CA  GLY A 513      18.029 -14.383   6.279  1.00  8.98           C  
ATOM   7789  C   GLY A 513      17.987 -12.861   6.411  1.00  8.98           C  
ATOM   7790  O   GLY A 513      16.919 -12.294   6.651  1.00  8.98           O  
ATOM   7791  H   GLY A 513      19.318 -14.839   4.656  1.00  8.98           H  
ATOM   7792 1HA  GLY A 513      17.174 -14.717   5.693  1.00  8.98           H  
ATOM   7793 2HA  GLY A 513      17.927 -14.833   7.264  1.00  8.98           H  
ATOM   7794  N   GLY A 514      19.120 -12.180   6.235  1.00  9.74           N  
ATOM   7795  CA  GLY A 514      19.103 -10.726   6.349  1.00  9.74           C  
ATOM   7796  C   GLY A 514      18.228 -10.099   5.267  1.00  9.74           C  
ATOM   7797  O   GLY A 514      18.291 -10.487   4.097  1.00  9.74           O  
ATOM   7798  H   GLY A 514      20.012 -12.658   6.051  1.00  9.74           H  
ATOM   7799 1HA  GLY A 514      18.736 -10.441   7.335  1.00  9.74           H  
ATOM   7800 2HA  GLY A 514      20.124 -10.352   6.264  1.00  9.74           H  
ATOM   7801  N   GLU A 515      17.467  -9.073   5.641  1.00 10.33           N  
ATOM   7802  CA  GLU A 515      16.588  -8.394   4.690  1.00 10.33           C  
ATOM   7803  C   GLU A 515      17.179  -7.085   4.190  1.00 10.33           C  
ATOM   7804  O   GLU A 515      17.571  -6.222   4.981  1.00 10.33           O  
ATOM   7805  CB  GLU A 515      15.217  -8.141   5.330  1.00 10.33           C  
ATOM   7806  CG  GLU A 515      14.188  -7.476   4.418  1.00 10.33           C  
ATOM   7807  CD  GLU A 515      12.834  -7.318   5.084  1.00 10.33           C  
ATOM   7808  OE1 GLU A 515      12.725  -6.584   6.045  1.00 10.33           O  
ATOM   7809  OE2 GLU A 515      11.907  -7.942   4.629  1.00 10.33           O  
ATOM   7810  H   GLU A 515      17.471  -8.784   6.608  1.00 10.33           H  
ATOM   7811  HA  GLU A 515      16.444  -9.043   3.825  1.00 10.33           H  
ATOM   7812 1HB  GLU A 515      14.798  -9.089   5.668  1.00 10.33           H  
ATOM   7813 2HB  GLU A 515      15.340  -7.505   6.207  1.00 10.33           H  
ATOM   7814 1HG  GLU A 515      14.553  -6.495   4.117  1.00 10.33           H  
ATOM   7815 2HG  GLU A 515      14.081  -8.079   3.513  1.00 10.33           H  
ATOM   7816  N   ASP A 516      17.249  -6.936   2.873  1.00 10.74           N  
ATOM   7817  CA  ASP A 516      17.760  -5.709   2.294  1.00 10.74           C  
ATOM   7818  C   ASP A 516      16.613  -4.740   2.140  1.00 10.74           C  
ATOM   7819  O   ASP A 516      15.856  -4.784   1.173  1.00 10.74           O  
ATOM   7820  CB  ASP A 516      18.455  -5.934   0.952  1.00 10.74           C  
ATOM   7821  CG  ASP A 516      19.093  -4.631   0.359  1.00 10.74           C  
ATOM   7822  OD1 ASP A 516      18.746  -3.520   0.771  1.00 10.74           O  
ATOM   7823  OD2 ASP A 516      19.935  -4.773  -0.500  1.00 10.74           O  
ATOM   7824  H   ASP A 516      16.908  -7.680   2.265  1.00 10.74           H  
ATOM   7825  HA  ASP A 516      18.487  -5.273   2.979  1.00 10.74           H  
ATOM   7826 1HB  ASP A 516      19.237  -6.686   1.072  1.00 10.74           H  
ATOM   7827 2HB  ASP A 516      17.732  -6.333   0.235  1.00 10.74           H  
ATOM   7828  N   ARG A 517      16.500  -3.846   3.104  1.00 11.00           N  
ATOM   7829  CA  ARG A 517      15.387  -2.919   3.181  1.00 11.00           C  
ATOM   7830  C   ARG A 517      15.591  -1.664   2.341  1.00 11.00           C  
ATOM   7831  O   ARG A 517      14.790  -0.727   2.419  1.00 11.00           O  
ATOM   7832  CB  ARG A 517      15.125  -2.548   4.626  1.00 11.00           C  
ATOM   7833  CG  ARG A 517      14.627  -3.711   5.467  1.00 11.00           C  
ATOM   7834  CD  ARG A 517      14.408  -3.347   6.885  1.00 11.00           C  
ATOM   7835  NE  ARG A 517      13.858  -4.465   7.633  1.00 11.00           N  
ATOM   7836  CZ  ARG A 517      13.626  -4.473   8.962  1.00 11.00           C  
ATOM   7837  NH1 ARG A 517      13.920  -3.415   9.693  1.00 11.00           N  
ATOM   7838  NH2 ARG A 517      13.102  -5.544   9.532  1.00 11.00           N  
ATOM   7839  H   ARG A 517      17.188  -3.857   3.846  1.00 11.00           H  
ATOM   7840  HA  ARG A 517      14.504  -3.434   2.811  1.00 11.00           H  
ATOM   7841 1HB  ARG A 517      16.041  -2.171   5.079  1.00 11.00           H  
ATOM   7842 2HB  ARG A 517      14.380  -1.755   4.672  1.00 11.00           H  
ATOM   7843 1HG  ARG A 517      13.683  -4.081   5.059  1.00 11.00           H  
ATOM   7844 2HG  ARG A 517      15.365  -4.518   5.438  1.00 11.00           H  
ATOM   7845 1HD  ARG A 517      15.357  -3.067   7.338  1.00 11.00           H  
ATOM   7846 2HD  ARG A 517      13.710  -2.515   6.948  1.00 11.00           H  
ATOM   7847  HE  ARG A 517      13.599  -5.307   7.095  1.00 11.00           H  
ATOM   7848 1HH1 ARG A 517      14.320  -2.597   9.257  1.00 11.00           H  
ATOM   7849 2HH1 ARG A 517      13.745  -3.424  10.687  1.00 11.00           H  
ATOM   7850 1HH2 ARG A 517      12.873  -6.360   8.969  1.00 11.00           H  
ATOM   7851 2HH2 ARG A 517      12.926  -5.553  10.523  1.00 11.00           H  
ATOM   7852  N   GLY A 518      16.674  -1.619   1.560  1.00 11.17           N  
ATOM   7853  CA  GLY A 518      16.932  -0.470   0.710  1.00 11.17           C  
ATOM   7854  C   GLY A 518      15.645  -0.021   0.021  1.00 11.17           C  
ATOM   7855  O   GLY A 518      14.923  -0.831  -0.582  1.00 11.17           O  
ATOM   7856  H   GLY A 518      17.326  -2.416   1.505  1.00 11.17           H  
ATOM   7857 1HA  GLY A 518      17.342   0.344   1.307  1.00 11.17           H  
ATOM   7858 2HA  GLY A 518      17.681  -0.739  -0.035  1.00 11.17           H  
TER    7859
ENDMDL

REMARK ID 695896 MODEL 4 2025-12-06_00000275_full_19
PFRMAT TS
TARGET 2025-12-06_00000275_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.638   0.242   0.689  1.00  5.32           N  
ATOM      2  CA  MET A   1       3.620   0.535  -0.734  1.00  5.32           C  
ATOM      3  C   MET A   1       3.910   2.023  -0.993  1.00  5.32           C  
ATOM      4  O   MET A   1       4.075   2.785  -0.035  1.00  5.32           O  
ATOM      5  CB  MET A   1       2.245   0.094  -1.244  1.00  5.32           C  
ATOM      6  CG  MET A   1       2.056  -1.405  -1.223  1.00  5.32           C  
ATOM      7  SD  MET A   1       3.123  -2.223  -2.435  1.00  5.32           S  
ATOM      8  CE  MET A   1       4.476  -2.817  -1.435  1.00  5.32           C  
ATOM      9 1H   MET A   1       4.059  -0.661   0.859  1.00  5.32           H  
ATOM     10 2H   MET A   1       4.106   0.983   1.193  1.00  5.32           H  
ATOM     11 3H   MET A   1       2.676   0.190   0.994  1.00  5.32           H  
ATOM     12  HA  MET A   1       4.401  -0.061  -1.201  1.00  5.32           H  
ATOM     13 1HB  MET A   1       1.483   0.513  -0.587  1.00  5.32           H  
ATOM     14 2HB  MET A   1       2.023   0.446  -2.223  1.00  5.32           H  
ATOM     15 1HG  MET A   1       2.297  -1.792  -0.232  1.00  5.32           H  
ATOM     16 2HG  MET A   1       1.020  -1.652  -1.448  1.00  5.32           H  
ATOM     17 1HE  MET A   1       5.202  -3.330  -2.066  1.00  5.32           H  
ATOM     18 2HE  MET A   1       4.947  -1.975  -0.948  1.00  5.32           H  
ATOM     19 3HE  MET A   1       4.098  -3.509  -0.679  1.00  5.32           H  
ATOM     20  N   PRO A   2       4.004   2.490  -2.263  1.00  5.41           N  
ATOM     21  CA  PRO A   2       4.168   3.897  -2.615  1.00  5.41           C  
ATOM     22  C   PRO A   2       2.889   4.667  -2.296  1.00  5.41           C  
ATOM     23  O   PRO A   2       2.126   5.050  -3.178  1.00  5.41           O  
ATOM     24  CB  PRO A   2       4.434   3.855  -4.130  1.00  5.41           C  
ATOM     25  CG  PRO A   2       4.871   2.431  -4.422  1.00  5.41           C  
ATOM     26  CD  PRO A   2       4.123   1.573  -3.431  1.00  5.41           C  
ATOM     27  HA  PRO A   2       5.032   4.312  -2.070  1.00  5.41           H  
ATOM     28 1HB  PRO A   2       3.525   4.142  -4.676  1.00  5.41           H  
ATOM     29 2HB  PRO A   2       5.207   4.595  -4.386  1.00  5.41           H  
ATOM     30 1HG  PRO A   2       4.648   2.169  -5.468  1.00  5.41           H  
ATOM     31 2HG  PRO A   2       5.945   2.362  -4.302  1.00  5.41           H  
ATOM     32 1HD  PRO A   2       3.149   1.324  -3.856  1.00  5.41           H  
ATOM     33 2HD  PRO A   2       4.732   0.690  -3.212  1.00  5.41           H  
ATOM     34  N   LEU A   3       2.686   4.919  -1.010  1.00  5.50           N  
ATOM     35  CA  LEU A   3       1.478   5.547  -0.470  1.00  5.50           C  
ATOM     36  C   LEU A   3       1.506   7.072  -0.506  1.00  5.50           C  
ATOM     37  O   LEU A   3       0.600   7.727  -0.006  1.00  5.50           O  
ATOM     38  CB  LEU A   3       1.262   5.066   0.964  1.00  5.50           C  
ATOM     39  CG  LEU A   3       0.993   3.561   1.105  1.00  5.50           C  
ATOM     40  CD1 LEU A   3       0.926   3.199   2.560  1.00  5.50           C  
ATOM     41  CD2 LEU A   3      -0.287   3.211   0.383  1.00  5.50           C  
ATOM     42  H   LEU A   3       3.386   4.568  -0.358  1.00  5.50           H  
ATOM     43  HA  LEU A   3       0.631   5.214  -1.070  1.00  5.50           H  
ATOM     44 1HB  LEU A   3       2.151   5.310   1.554  1.00  5.50           H  
ATOM     45 2HB  LEU A   3       0.416   5.603   1.391  1.00  5.50           H  
ATOM     46  HG  LEU A   3       1.792   3.011   0.670  1.00  5.50           H  
ATOM     47 1HD1 LEU A   3       0.746   2.129   2.668  1.00  5.50           H  
ATOM     48 2HD1 LEU A   3       1.876   3.452   3.029  1.00  5.50           H  
ATOM     49 3HD1 LEU A   3       0.117   3.751   3.034  1.00  5.50           H  
ATOM     50 1HD2 LEU A   3      -0.477   2.141   0.474  1.00  5.50           H  
ATOM     51 2HD2 LEU A   3      -1.114   3.766   0.824  1.00  5.50           H  
ATOM     52 3HD2 LEU A   3      -0.192   3.475  -0.672  1.00  5.50           H  
ATOM     53  N   LYS A   4       2.548   7.627  -1.112  1.00  5.56           N  
ATOM     54  CA  LYS A   4       2.758   9.069  -1.262  1.00  5.56           C  
ATOM     55  C   LYS A   4       1.668   9.809  -2.054  1.00  5.56           C  
ATOM     56  O   LYS A   4       1.573  11.035  -1.984  1.00  5.56           O  
ATOM     57  CB  LYS A   4       4.102   9.306  -1.939  1.00  5.56           C  
ATOM     58  CG  LYS A   4       4.185   8.829  -3.389  1.00  5.56           C  
ATOM     59  CD  LYS A   4       5.588   9.038  -3.948  1.00  5.56           C  
ATOM     60  CE  LYS A   4       5.691   8.581  -5.398  1.00  5.56           C  
ATOM     61  NZ  LYS A   4       7.067   8.761  -5.936  1.00  5.56           N  
ATOM     62  H   LYS A   4       3.247   7.006  -1.494  1.00  5.56           H  
ATOM     63  HA  LYS A   4       2.796   9.501  -0.261  1.00  5.56           H  
ATOM     64 1HB  LYS A   4       4.344  10.367  -1.910  1.00  5.56           H  
ATOM     65 2HB  LYS A   4       4.869   8.788  -1.392  1.00  5.56           H  
ATOM     66 1HG  LYS A   4       3.929   7.767  -3.439  1.00  5.56           H  
ATOM     67 2HG  LYS A   4       3.478   9.386  -4.001  1.00  5.56           H  
ATOM     68 1HD  LYS A   4       5.848  10.094  -3.886  1.00  5.56           H  
ATOM     69 2HD  LYS A   4       6.303   8.472  -3.341  1.00  5.56           H  
ATOM     70 1HE  LYS A   4       5.422   7.526  -5.457  1.00  5.56           H  
ATOM     71 2HE  LYS A   4       4.994   9.159  -6.006  1.00  5.56           H  
ATOM     72 1HZ  LYS A   4       7.099   8.447  -6.896  1.00  5.56           H  
ATOM     73 2HZ  LYS A   4       7.320   9.738  -5.894  1.00  5.56           H  
ATOM     74 3HZ  LYS A   4       7.718   8.221  -5.382  1.00  5.56           H  
ATOM     75  N   GLN A   5       0.889   9.088  -2.855  1.00  5.57           N  
ATOM     76  CA  GLN A   5      -0.151   9.716  -3.661  1.00  5.57           C  
ATOM     77  C   GLN A   5      -1.143  10.480  -2.796  1.00  5.57           C  
ATOM     78  O   GLN A   5      -1.630   9.975  -1.785  1.00  5.57           O  
ATOM     79  CB  GLN A   5      -0.898   8.678  -4.499  1.00  5.57           C  
ATOM     80  CG  GLN A   5      -1.946   9.279  -5.430  1.00  5.57           C  
ATOM     81  CD  GLN A   5      -2.632   8.247  -6.305  1.00  5.57           C  
ATOM     82  OE1 GLN A   5      -2.460   7.036  -6.134  1.00  5.57           O  
ATOM     83  NE2 GLN A   5      -3.424   8.729  -7.256  1.00  5.57           N  
ATOM     84  H   GLN A   5       1.009   8.086  -2.882  1.00  5.57           H  
ATOM     85  HA  GLN A   5       0.323  10.429  -4.334  1.00  5.57           H  
ATOM     86 1HB  GLN A   5      -0.186   8.116  -5.102  1.00  5.57           H  
ATOM     87 2HB  GLN A   5      -1.397   7.971  -3.836  1.00  5.57           H  
ATOM     88 1HG  GLN A   5      -2.713   9.767  -4.828  1.00  5.57           H  
ATOM     89 2HG  GLN A   5      -1.463  10.010  -6.077  1.00  5.57           H  
ATOM     90 1HE2 GLN A   5      -3.909   8.103  -7.869  1.00  5.57           H  
ATOM     91 2HE2 GLN A   5      -3.536   9.718  -7.358  1.00  5.57           H  
ATOM     92  N   ALA A   6      -1.461  11.697  -3.213  1.00  5.46           N  
ATOM     93  CA  ALA A   6      -2.395  12.527  -2.473  1.00  5.46           C  
ATOM     94  C   ALA A   6      -3.081  13.525  -3.382  1.00  5.46           C  
ATOM     95  O   ALA A   6      -2.532  13.914  -4.415  1.00  5.46           O  
ATOM     96  CB  ALA A   6      -1.657  13.275  -1.382  1.00  5.46           C  
ATOM     97  H   ALA A   6      -1.028  12.065  -4.046  1.00  5.46           H  
ATOM     98  HA  ALA A   6      -3.157  11.886  -2.031  1.00  5.46           H  
ATOM     99 1HB  ALA A   6      -2.347  13.883  -0.842  1.00  5.46           H  
ATOM    100 2HB  ALA A   6      -1.182  12.573  -0.710  1.00  5.46           H  
ATOM    101 3HB  ALA A   6      -0.901  13.915  -1.829  1.00  5.46           H  
ATOM    102  N   SER A   7      -4.278  13.945  -2.987  1.00  5.20           N  
ATOM    103  CA  SER A   7      -4.978  15.013  -3.683  1.00  5.20           C  
ATOM    104  C   SER A   7      -4.395  16.334  -3.204  1.00  5.20           C  
ATOM    105  O   SER A   7      -3.720  16.366  -2.177  1.00  5.20           O  
ATOM    106  CB  SER A   7      -6.473  14.938  -3.426  1.00  5.20           C  
ATOM    107  OG  SER A   7      -6.791  15.234  -2.096  1.00  5.20           O  
ATOM    108  H   SER A   7      -4.690  13.546  -2.157  1.00  5.20           H  
ATOM    109  HA  SER A   7      -4.798  14.921  -4.755  1.00  5.20           H  
ATOM    110 1HB  SER A   7      -6.994  15.627  -4.088  1.00  5.20           H  
ATOM    111 2HB  SER A   7      -6.821  13.934  -3.665  1.00  5.20           H  
ATOM    112  HG  SER A   7      -7.692  14.911  -1.964  1.00  5.20           H  
ATOM    113  N   SER A   8      -4.721  17.428  -3.884  1.00  4.78           N  
ATOM    114  CA  SER A   8      -4.205  18.749  -3.516  1.00  4.78           C  
ATOM    115  C   SER A   8      -4.638  19.239  -2.129  1.00  4.78           C  
ATOM    116  O   SER A   8      -4.053  20.181  -1.594  1.00  4.78           O  
ATOM    117  CB  SER A   8      -4.618  19.761  -4.567  1.00  4.78           C  
ATOM    118  OG  SER A   8      -6.006  19.951  -4.574  1.00  4.78           O  
ATOM    119  H   SER A   8      -5.302  17.340  -4.705  1.00  4.78           H  
ATOM    120  HA  SER A   8      -3.116  18.686  -3.516  1.00  4.78           H  
ATOM    121 1HB  SER A   8      -4.120  20.710  -4.374  1.00  4.78           H  
ATOM    122 2HB  SER A   8      -4.292  19.414  -5.546  1.00  4.78           H  
ATOM    123  HG  SER A   8      -6.209  20.458  -3.778  1.00  4.78           H  
ATOM    124  N   ASN A   9      -5.671  18.620  -1.562  1.00  4.22           N  
ATOM    125  CA  ASN A   9      -6.183  19.007  -0.258  1.00  4.22           C  
ATOM    126  C   ASN A   9      -5.685  18.136   0.908  1.00  4.22           C  
ATOM    127  O   ASN A   9      -6.180  18.287   2.028  1.00  4.22           O  
ATOM    128  CB  ASN A   9      -7.699  18.992  -0.287  1.00  4.22           C  
ATOM    129  CG  ASN A   9      -8.269  20.065  -1.181  1.00  4.22           C  
ATOM    130  OD1 ASN A   9      -7.763  21.192  -1.226  1.00  4.22           O  
ATOM    131  ND2 ASN A   9      -9.317  19.734  -1.894  1.00  4.22           N  
ATOM    132  H   ASN A   9      -6.098  17.847  -2.051  1.00  4.22           H  
ATOM    133  HA  ASN A   9      -5.853  20.026  -0.054  1.00  4.22           H  
ATOM    134 1HB  ASN A   9      -8.041  18.018  -0.641  1.00  4.22           H  
ATOM    135 2HB  ASN A   9      -8.084  19.130   0.723  1.00  4.22           H  
ATOM    136 1HD2 ASN A   9      -9.741  20.405  -2.504  1.00  4.22           H  
ATOM    137 2HD2 ASN A   9      -9.698  18.811  -1.828  1.00  4.22           H  
ATOM    138  N   THR A  10      -4.714  17.243   0.675  1.00  3.59           N  
ATOM    139  CA  THR A  10      -4.252  16.391   1.775  1.00  3.59           C  
ATOM    140  C   THR A  10      -2.785  15.975   1.665  1.00  3.59           C  
ATOM    141  O   THR A  10      -2.200  15.940   0.586  1.00  3.59           O  
ATOM    142  CB  THR A  10      -5.126  15.126   1.884  1.00  3.59           C  
ATOM    143  OG1 THR A  10      -4.792  14.405   3.081  1.00  3.59           O  
ATOM    144  CG2 THR A  10      -4.888  14.231   0.707  1.00  3.59           C  
ATOM    145  H   THR A  10      -4.320  17.127  -0.260  1.00  3.59           H  
ATOM    146  HA  THR A  10      -4.357  16.951   2.703  1.00  3.59           H  
ATOM    147  HB  THR A  10      -6.175  15.418   1.915  1.00  3.59           H  
ATOM    148  HG1 THR A  10      -3.883  14.061   3.015  1.00  3.59           H  
ATOM    149 1HG2 THR A  10      -5.510  13.344   0.789  1.00  3.59           H  
ATOM    150 2HG2 THR A  10      -5.124  14.766  -0.209  1.00  3.59           H  
ATOM    151 3HG2 THR A  10      -3.852  13.945   0.710  1.00  3.59           H  
ATOM    152  N   GLU A  11      -2.191  15.652   2.804  1.00  2.97           N  
ATOM    153  CA  GLU A  11      -0.825  15.146   2.825  1.00  2.97           C  
ATOM    154  C   GLU A  11      -0.819  13.633   3.013  1.00  2.97           C  
ATOM    155  O   GLU A  11      -1.697  13.086   3.680  1.00  2.97           O  
ATOM    156  CB  GLU A  11      -0.026  15.819   3.946  1.00  2.97           C  
ATOM    157  CG  GLU A  11       0.162  17.326   3.767  1.00  2.97           C  
ATOM    158  CD  GLU A  11       0.968  17.972   4.880  1.00  2.97           C  
ATOM    159  OE1 GLU A  11       1.324  17.288   5.811  1.00  2.97           O  
ATOM    160  OE2 GLU A  11       1.226  19.150   4.791  1.00  2.97           O  
ATOM    161  H   GLU A  11      -2.711  15.735   3.668  1.00  2.97           H  
ATOM    162  HA  GLU A  11      -0.349  15.372   1.871  1.00  2.97           H  
ATOM    163 1HB  GLU A  11      -0.528  15.655   4.899  1.00  2.97           H  
ATOM    164 2HB  GLU A  11       0.962  15.361   4.013  1.00  2.97           H  
ATOM    165 1HG  GLU A  11       0.665  17.505   2.817  1.00  2.97           H  
ATOM    166 2HG  GLU A  11      -0.820  17.796   3.718  1.00  2.97           H  
ATOM    167  N   ALA A  12       0.175  12.961   2.435  1.00  2.42           N  
ATOM    168  CA  ALA A  12       0.355  11.526   2.641  1.00  2.42           C  
ATOM    169  C   ALA A  12       1.625  11.270   3.434  1.00  2.42           C  
ATOM    170  O   ALA A  12       2.739  11.450   2.930  1.00  2.42           O  
ATOM    171  CB  ALA A  12       0.425  10.783   1.320  1.00  2.42           C  
ATOM    172  H   ALA A  12       0.841  13.464   1.865  1.00  2.42           H  
ATOM    173  HA  ALA A  12      -0.487  11.145   3.217  1.00  2.42           H  
ATOM    174 1HB  ALA A  12       0.554   9.719   1.518  1.00  2.42           H  
ATOM    175 2HB  ALA A  12      -0.490  10.928   0.754  1.00  2.42           H  
ATOM    176 3HB  ALA A  12       1.266  11.147   0.739  1.00  2.42           H  
ATOM    177  N   ASP A  13       1.490  10.840   4.682  1.00  1.97           N  
ATOM    178  CA  ASP A  13       2.691  10.634   5.480  1.00  1.97           C  
ATOM    179  C   ASP A  13       3.308   9.296   5.174  1.00  1.97           C  
ATOM    180  O   ASP A  13       3.205   8.351   5.956  1.00  1.97           O  
ATOM    181  CB  ASP A  13       2.378  10.748   6.969  1.00  1.97           C  
ATOM    182  CG  ASP A  13       3.616  10.610   7.879  1.00  1.97           C  
ATOM    183  OD1 ASP A  13       4.654  10.106   7.436  1.00  1.97           O  
ATOM    184  OD2 ASP A  13       3.517  11.015   9.005  1.00  1.97           O  
ATOM    185  H   ASP A  13       0.572  10.684   5.074  1.00  1.97           H  
ATOM    186  HA  ASP A  13       3.414  11.409   5.226  1.00  1.97           H  
ATOM    187 1HB  ASP A  13       1.905  11.712   7.166  1.00  1.97           H  
ATOM    188 2HB  ASP A  13       1.662   9.972   7.245  1.00  1.97           H  
ATOM    189  N   GLU A  14       4.040   9.282   4.072  1.00  1.62           N  
ATOM    190  CA  GLU A  14       4.660   8.096   3.519  1.00  1.62           C  
ATOM    191  C   GLU A  14       5.585   7.394   4.506  1.00  1.62           C  
ATOM    192  O   GLU A  14       5.665   6.169   4.518  1.00  1.62           O  
ATOM    193  CB  GLU A  14       5.446   8.483   2.267  1.00  1.62           C  
ATOM    194  CG  GLU A  14       6.054   7.331   1.495  1.00  1.62           C  
ATOM    195  CD  GLU A  14       6.803   7.798   0.266  1.00  1.62           C  
ATOM    196  OE1 GLU A  14       6.944   8.986   0.088  1.00  1.62           O  
ATOM    197  OE2 GLU A  14       7.194   6.967  -0.518  1.00  1.62           O  
ATOM    198  H   GLU A  14       4.052  10.153   3.541  1.00  1.62           H  
ATOM    199  HA  GLU A  14       3.865   7.403   3.237  1.00  1.62           H  
ATOM    200 1HB  GLU A  14       4.787   9.027   1.585  1.00  1.62           H  
ATOM    201 2HB  GLU A  14       6.256   9.157   2.544  1.00  1.62           H  
ATOM    202 1HG  GLU A  14       6.746   6.794   2.149  1.00  1.62           H  
ATOM    203 2HG  GLU A  14       5.261   6.642   1.198  1.00  1.62           H  
ATOM    204  N   ARG A  15       6.311   8.158   5.322  1.00  1.36           N  
ATOM    205  CA  ARG A  15       7.263   7.551   6.245  1.00  1.36           C  
ATOM    206  C   ARG A  15       6.582   6.697   7.301  1.00  1.36           C  
ATOM    207  O   ARG A  15       6.906   5.515   7.474  1.00  1.36           O  
ATOM    208  CB  ARG A  15       8.079   8.615   6.946  1.00  1.36           C  
ATOM    209  CG  ARG A  15       9.142   8.070   7.857  1.00  1.36           C  
ATOM    210  CD  ARG A  15       9.972   9.138   8.446  1.00  1.36           C  
ATOM    211  NE  ARG A  15      11.136   8.600   9.130  1.00  1.36           N  
ATOM    212  CZ  ARG A  15      11.923   9.295   9.969  1.00  1.36           C  
ATOM    213  NH1 ARG A  15      11.633  10.544  10.266  1.00  1.36           N  
ATOM    214  NH2 ARG A  15      12.992   8.726  10.489  1.00  1.36           N  
ATOM    215  H   ARG A  15       6.186   9.162   5.305  1.00  1.36           H  
ATOM    216  HA  ARG A  15       7.932   6.914   5.673  1.00  1.36           H  
ATOM    217 1HB  ARG A  15       8.569   9.238   6.202  1.00  1.36           H  
ATOM    218 2HB  ARG A  15       7.421   9.257   7.529  1.00  1.36           H  
ATOM    219 1HG  ARG A  15       8.669   7.518   8.670  1.00  1.36           H  
ATOM    220 2HG  ARG A  15       9.773   7.406   7.299  1.00  1.36           H  
ATOM    221 1HD  ARG A  15      10.319   9.802   7.657  1.00  1.36           H  
ATOM    222 2HD  ARG A  15       9.380   9.701   9.166  1.00  1.36           H  
ATOM    223  HE  ARG A  15      11.414   7.640   8.898  1.00  1.36           H  
ATOM    224 1HH1 ARG A  15      10.815  10.981   9.864  1.00  1.36           H  
ATOM    225 2HH1 ARG A  15      12.228  11.067  10.891  1.00  1.36           H  
ATOM    226 1HH2 ARG A  15      13.222   7.769  10.246  1.00  1.36           H  
ATOM    227 2HH2 ARG A  15      13.589   9.246  11.113  1.00  1.36           H  
ATOM    228  N   PHE A  16       5.614   7.280   8.003  1.00  1.17           N  
ATOM    229  CA  PHE A  16       4.945   6.520   9.044  1.00  1.17           C  
ATOM    230  C   PHE A  16       4.072   5.447   8.413  1.00  1.17           C  
ATOM    231  O   PHE A  16       3.994   4.327   8.921  1.00  1.17           O  
ATOM    232  CB  PHE A  16       4.173   7.450   9.965  1.00  1.17           C  
ATOM    233  CG  PHE A  16       5.087   8.218  10.922  1.00  1.17           C  
ATOM    234  CD1 PHE A  16       5.939   9.199  10.446  1.00  1.17           C  
ATOM    235  CD2 PHE A  16       5.066   7.984  12.289  1.00  1.17           C  
ATOM    236  CE1 PHE A  16       6.760   9.910  11.298  1.00  1.17           C  
ATOM    237  CE2 PHE A  16       5.873   8.702  13.143  1.00  1.17           C  
ATOM    238  CZ  PHE A  16       6.727   9.660  12.650  1.00  1.17           C  
ATOM    239  H   PHE A  16       5.337   8.260   7.818  1.00  1.17           H  
ATOM    240  HA  PHE A  16       5.703   6.023   9.648  1.00  1.17           H  
ATOM    241 1HB  PHE A  16       3.614   8.170   9.371  1.00  1.17           H  
ATOM    242 2HB  PHE A  16       3.457   6.876  10.556  1.00  1.17           H  
ATOM    243  HD1 PHE A  16       5.952   9.407   9.376  1.00  1.17           H  
ATOM    244  HD2 PHE A  16       4.397   7.234  12.689  1.00  1.17           H  
ATOM    245  HE1 PHE A  16       7.422  10.675  10.898  1.00  1.17           H  
ATOM    246  HE2 PHE A  16       5.834   8.510  14.209  1.00  1.17           H  
ATOM    247  HZ  PHE A  16       7.366  10.224  13.329  1.00  1.17           H  
ATOM    248  N   GLN A  17       3.439   5.767   7.281  1.00  1.04           N  
ATOM    249  CA  GLN A  17       2.596   4.791   6.611  1.00  1.04           C  
ATOM    250  C   GLN A  17       3.430   3.594   6.143  1.00  1.04           C  
ATOM    251  O   GLN A  17       2.988   2.442   6.247  1.00  1.04           O  
ATOM    252  CB  GLN A  17       1.869   5.444   5.439  1.00  1.04           C  
ATOM    253  CG  GLN A  17       0.781   6.440   5.833  1.00  1.04           C  
ATOM    254  CD  GLN A  17       0.214   7.195   4.621  1.00  1.04           C  
ATOM    255  OE1 GLN A  17       0.862   7.310   3.580  1.00  1.04           O  
ATOM    256  NE2 GLN A  17      -1.003   7.718   4.764  1.00  1.04           N  
ATOM    257  H   GLN A  17       3.527   6.703   6.877  1.00  1.04           H  
ATOM    258  HA  GLN A  17       1.854   4.432   7.321  1.00  1.04           H  
ATOM    259 1HB  GLN A  17       2.588   5.952   4.799  1.00  1.04           H  
ATOM    260 2HB  GLN A  17       1.395   4.684   4.866  1.00  1.04           H  
ATOM    261 1HG  GLN A  17      -0.036   5.886   6.293  1.00  1.04           H  
ATOM    262 2HG  GLN A  17       1.180   7.157   6.544  1.00  1.04           H  
ATOM    263 1HE2 GLN A  17      -1.426   8.220   4.004  1.00  1.04           H  
ATOM    264 2HE2 GLN A  17      -1.499   7.603   5.627  1.00  1.04           H  
ATOM    265  N   ALA A  18       4.657   3.837   5.653  1.00  0.95           N  
ATOM    266  CA  ALA A  18       5.518   2.736   5.245  1.00  0.95           C  
ATOM    267  C   ALA A  18       5.808   1.850   6.441  1.00  0.95           C  
ATOM    268  O   ALA A  18       5.691   0.622   6.357  1.00  0.95           O  
ATOM    269  CB  ALA A  18       6.828   3.258   4.672  1.00  0.95           C  
ATOM    270  H   ALA A  18       5.000   4.789   5.537  1.00  0.95           H  
ATOM    271  HA  ALA A  18       4.997   2.145   4.494  1.00  0.95           H  
ATOM    272 1HB  ALA A  18       7.457   2.432   4.388  1.00  0.95           H  
ATOM    273 2HB  ALA A  18       6.629   3.884   3.803  1.00  0.95           H  
ATOM    274 3HB  ALA A  18       7.346   3.850   5.430  1.00  0.95           H  
ATOM    275  N   LEU A  19       6.099   2.464   7.593  1.00  0.88           N  
ATOM    276  CA  LEU A  19       6.393   1.659   8.763  1.00  0.88           C  
ATOM    277  C   LEU A  19       5.189   0.861   9.230  1.00  0.88           C  
ATOM    278  O   LEU A  19       5.328  -0.312   9.563  1.00  0.88           O  
ATOM    279  CB  LEU A  19       6.936   2.518   9.900  1.00  0.88           C  
ATOM    280  CG  LEU A  19       8.335   3.079   9.661  1.00  0.88           C  
ATOM    281  CD1 LEU A  19       8.736   3.981  10.841  1.00  0.88           C  
ATOM    282  CD2 LEU A  19       9.297   1.917   9.460  1.00  0.88           C  
ATOM    283  H   LEU A  19       6.176   3.484   7.632  1.00  0.88           H  
ATOM    284  HA  LEU A  19       7.174   0.954   8.491  1.00  0.88           H  
ATOM    285 1HB  LEU A  19       6.257   3.361  10.052  1.00  0.88           H  
ATOM    286 2HB  LEU A  19       6.954   1.929  10.801  1.00  0.88           H  
ATOM    287  HG  LEU A  19       8.336   3.695   8.755  1.00  0.88           H  
ATOM    288 1HD1 LEU A  19       9.737   4.387  10.661  1.00  0.88           H  
ATOM    289 2HD1 LEU A  19       8.019   4.799  10.927  1.00  0.88           H  
ATOM    290 3HD1 LEU A  19       8.742   3.399  11.764  1.00  0.88           H  
ATOM    291 1HD2 LEU A  19      10.297   2.307   9.270  1.00  0.88           H  
ATOM    292 2HD2 LEU A  19       9.307   1.291  10.344  1.00  0.88           H  
ATOM    293 3HD2 LEU A  19       8.983   1.324   8.602  1.00  0.88           H  
ATOM    294  N   LEU A  20       4.001   1.455   9.195  1.00  0.83           N  
ATOM    295  CA  LEU A  20       2.799   0.737   9.603  1.00  0.83           C  
ATOM    296  C   LEU A  20       2.487  -0.410   8.655  1.00  0.83           C  
ATOM    297  O   LEU A  20       2.046  -1.488   9.074  1.00  0.83           O  
ATOM    298  CB  LEU A  20       1.628   1.700   9.677  1.00  0.83           C  
ATOM    299  CG  LEU A  20       1.722   2.700  10.814  1.00  0.83           C  
ATOM    300  CD1 LEU A  20       0.612   3.721  10.679  1.00  0.83           C  
ATOM    301  CD2 LEU A  20       1.640   1.941  12.133  1.00  0.83           C  
ATOM    302  H   LEU A  20       3.937   2.436   8.917  1.00  0.83           H  
ATOM    303  HA  LEU A  20       2.970   0.325  10.595  1.00  0.83           H  
ATOM    304 1HB  LEU A  20       1.584   2.261   8.742  1.00  0.83           H  
ATOM    305 2HB  LEU A  20       0.706   1.135   9.790  1.00  0.83           H  
ATOM    306  HG  LEU A  20       2.673   3.232  10.766  1.00  0.83           H  
ATOM    307 1HD1 LEU A  20       0.687   4.443  11.497  1.00  0.83           H  
ATOM    308 2HD1 LEU A  20       0.716   4.241   9.727  1.00  0.83           H  
ATOM    309 3HD1 LEU A  20      -0.352   3.222  10.721  1.00  0.83           H  
ATOM    310 1HD2 LEU A  20       1.711   2.643  12.955  1.00  0.83           H  
ATOM    311 2HD2 LEU A  20       0.692   1.411  12.190  1.00  0.83           H  
ATOM    312 3HD2 LEU A  20       2.459   1.228  12.194  1.00  0.83           H  
ATOM    313  N   THR A  21       2.740  -0.195   7.367  1.00  0.79           N  
ATOM    314  CA  THR A  21       2.497  -1.224   6.379  1.00  0.79           C  
ATOM    315  C   THR A  21       3.410  -2.402   6.691  1.00  0.79           C  
ATOM    316  O   THR A  21       2.977  -3.563   6.698  1.00  0.79           O  
ATOM    317  CB  THR A  21       2.784  -0.711   4.957  1.00  0.79           C  
ATOM    318  OG1 THR A  21       1.938   0.416   4.663  1.00  0.79           O  
ATOM    319  CG2 THR A  21       2.508  -1.810   3.965  1.00  0.79           C  
ATOM    320  H   THR A  21       3.079   0.716   7.059  1.00  0.79           H  
ATOM    321  HA  THR A  21       1.461  -1.552   6.447  1.00  0.79           H  
ATOM    322  HB  THR A  21       3.827  -0.406   4.885  1.00  0.79           H  
ATOM    323  HG1 THR A  21       2.151   1.145   5.300  1.00  0.79           H  
ATOM    324 1HG2 THR A  21       2.715  -1.459   2.962  1.00  0.79           H  
ATOM    325 2HG2 THR A  21       3.142  -2.658   4.199  1.00  0.79           H  
ATOM    326 3HG2 THR A  21       1.466  -2.111   4.038  1.00  0.79           H  
ATOM    327  N   ASN A  22       4.674  -2.086   6.991  1.00  0.77           N  
ATOM    328  CA  ASN A  22       5.666  -3.090   7.313  1.00  0.77           C  
ATOM    329  C   ASN A  22       5.282  -3.831   8.586  1.00  0.77           C  
ATOM    330  O   ASN A  22       5.388  -5.051   8.641  1.00  0.77           O  
ATOM    331  CB  ASN A  22       6.999  -2.423   7.508  1.00  0.77           C  
ATOM    332  CG  ASN A  22       7.604  -1.907   6.265  1.00  0.77           C  
ATOM    333  OD1 ASN A  22       7.370  -2.386   5.147  1.00  0.77           O  
ATOM    334  ND2 ASN A  22       8.348  -0.858   6.432  1.00  0.77           N  
ATOM    335  H   ASN A  22       4.960  -1.105   6.962  1.00  0.77           H  
ATOM    336  HA  ASN A  22       5.716  -3.814   6.503  1.00  0.77           H  
ATOM    337 1HB  ASN A  22       6.908  -1.608   8.211  1.00  0.77           H  
ATOM    338 2HB  ASN A  22       7.667  -3.149   7.943  1.00  0.77           H  
ATOM    339 1HD2 ASN A  22       8.750  -0.376   5.651  1.00  0.77           H  
ATOM    340 2HD2 ASN A  22       8.474  -0.481   7.348  1.00  0.77           H  
ATOM    341  N   VAL A  23       4.736  -3.124   9.582  1.00  0.75           N  
ATOM    342  CA  VAL A  23       4.348  -3.798  10.816  1.00  0.75           C  
ATOM    343  C   VAL A  23       3.292  -4.831  10.544  1.00  0.75           C  
ATOM    344  O   VAL A  23       3.382  -5.965  11.014  1.00  0.75           O  
ATOM    345  CB  VAL A  23       3.733  -2.835  11.842  1.00  0.75           C  
ATOM    346  CG1 VAL A  23       3.163  -3.618  12.973  1.00  0.75           C  
ATOM    347  CG2 VAL A  23       4.714  -1.925  12.376  1.00  0.75           C  
ATOM    348  H   VAL A  23       4.660  -2.111   9.504  1.00  0.75           H  
ATOM    349  HA  VAL A  23       5.224  -4.280  11.245  1.00  0.75           H  
ATOM    350  HB  VAL A  23       2.930  -2.275  11.365  1.00  0.75           H  
ATOM    351 1HG1 VAL A  23       2.715  -2.933  13.689  1.00  0.75           H  
ATOM    352 2HG1 VAL A  23       2.404  -4.293  12.590  1.00  0.75           H  
ATOM    353 3HG1 VAL A  23       3.953  -4.192  13.459  1.00  0.75           H  
ATOM    354 1HG2 VAL A  23       4.222  -1.274  13.089  1.00  0.75           H  
ATOM    355 2HG2 VAL A  23       5.493  -2.467  12.868  1.00  0.75           H  
ATOM    356 3HG2 VAL A  23       5.122  -1.355  11.591  1.00  0.75           H  
ATOM    357  N   ASN A  24       2.281  -4.455   9.775  1.00  0.73           N  
ATOM    358  CA  ASN A  24       1.218  -5.392   9.497  1.00  0.73           C  
ATOM    359  C   ASN A  24       1.729  -6.603   8.725  1.00  0.73           C  
ATOM    360  O   ASN A  24       1.360  -7.744   9.031  1.00  0.73           O  
ATOM    361  CB  ASN A  24       0.115  -4.681   8.759  1.00  0.73           C  
ATOM    362  CG  ASN A  24      -0.657  -3.762   9.676  1.00  0.73           C  
ATOM    363  OD1 ASN A  24      -0.635  -3.914  10.909  1.00  0.73           O  
ATOM    364  ND2 ASN A  24      -1.344  -2.812   9.100  1.00  0.73           N  
ATOM    365  H   ASN A  24       2.248  -3.502   9.402  1.00  0.73           H  
ATOM    366  HA  ASN A  24       0.823  -5.753  10.445  1.00  0.73           H  
ATOM    367 1HB  ASN A  24       0.550  -4.086   7.950  1.00  0.73           H  
ATOM    368 2HB  ASN A  24      -0.563  -5.406   8.313  1.00  0.73           H  
ATOM    369 1HD2 ASN A  24      -1.876  -2.173   9.655  1.00  0.73           H  
ATOM    370 2HD2 ASN A  24      -1.333  -2.722   8.106  1.00  0.73           H  
ATOM    371  N   ALA A  25       2.625  -6.371   7.760  1.00  0.72           N  
ATOM    372  CA  ALA A  25       3.183  -7.479   6.998  1.00  0.72           C  
ATOM    373  C   ALA A  25       3.954  -8.420   7.908  1.00  0.72           C  
ATOM    374  O   ALA A  25       3.792  -9.641   7.847  1.00  0.72           O  
ATOM    375  CB  ALA A  25       4.102  -6.947   5.927  1.00  0.72           C  
ATOM    376  H   ALA A  25       2.897  -5.412   7.534  1.00  0.72           H  
ATOM    377  HA  ALA A  25       2.362  -8.030   6.543  1.00  0.72           H  
ATOM    378 1HB  ALA A  25       4.502  -7.766   5.350  1.00  0.72           H  
ATOM    379 2HB  ALA A  25       3.543  -6.276   5.272  1.00  0.72           H  
ATOM    380 3HB  ALA A  25       4.917  -6.396   6.395  1.00  0.72           H  
ATOM    381  N   VAL A  26       4.738  -7.833   8.803  1.00  0.72           N  
ATOM    382  CA  VAL A  26       5.538  -8.568   9.754  1.00  0.72           C  
ATOM    383  C   VAL A  26       4.709  -9.373  10.720  1.00  0.72           C  
ATOM    384  O   VAL A  26       5.027 -10.536  10.988  1.00  0.72           O  
ATOM    385  CB  VAL A  26       6.453  -7.591  10.495  1.00  0.72           C  
ATOM    386  CG1 VAL A  26       7.089  -8.200  11.640  1.00  0.72           C  
ATOM    387  CG2 VAL A  26       7.536  -7.134   9.555  1.00  0.72           C  
ATOM    388  H   VAL A  26       4.809  -6.816   8.805  1.00  0.72           H  
ATOM    389  HA  VAL A  26       6.154  -9.249   9.181  1.00  0.72           H  
ATOM    390  HB  VAL A  26       5.864  -6.745  10.837  1.00  0.72           H  
ATOM    391 1HG1 VAL A  26       7.713  -7.466  12.120  1.00  0.72           H  
ATOM    392 2HG1 VAL A  26       6.302  -8.519  12.318  1.00  0.72           H  
ATOM    393 3HG1 VAL A  26       7.686  -9.029  11.378  1.00  0.72           H  
ATOM    394 1HG2 VAL A  26       8.145  -6.439  10.084  1.00  0.72           H  
ATOM    395 2HG2 VAL A  26       8.135  -7.980   9.229  1.00  0.72           H  
ATOM    396 3HG2 VAL A  26       7.104  -6.663   8.691  1.00  0.72           H  
ATOM    397  N   ARG A  27       3.646  -8.772  11.243  1.00  0.72           N  
ATOM    398  CA  ARG A  27       2.782  -9.484  12.156  1.00  0.72           C  
ATOM    399  C   ARG A  27       2.125 -10.665  11.472  1.00  0.72           C  
ATOM    400  O   ARG A  27       2.065 -11.747  12.045  1.00  0.72           O  
ATOM    401  CB  ARG A  27       1.716  -8.564  12.712  1.00  0.72           C  
ATOM    402  CG  ARG A  27       2.218  -7.540  13.705  1.00  0.72           C  
ATOM    403  CD  ARG A  27       1.141  -6.630  14.119  1.00  0.72           C  
ATOM    404  NE  ARG A  27       1.604  -5.643  15.069  1.00  0.72           N  
ATOM    405  CZ  ARG A  27       0.868  -4.580  15.464  1.00  0.72           C  
ATOM    406  NH1 ARG A  27      -0.342  -4.411  14.976  1.00  0.72           N  
ATOM    407  NH2 ARG A  27       1.352  -3.706  16.328  1.00  0.72           N  
ATOM    408  H   ARG A  27       3.443  -7.803  11.004  1.00  0.72           H  
ATOM    409  HA  ARG A  27       3.385  -9.851  12.985  1.00  0.72           H  
ATOM    410 1HB  ARG A  27       1.251  -8.019  11.888  1.00  0.72           H  
ATOM    411 2HB  ARG A  27       0.939  -9.158  13.197  1.00  0.72           H  
ATOM    412 1HG  ARG A  27       2.591  -8.048  14.593  1.00  0.72           H  
ATOM    413 2HG  ARG A  27       3.023  -6.956  13.266  1.00  0.72           H  
ATOM    414 1HD  ARG A  27       0.757  -6.106  13.242  1.00  0.72           H  
ATOM    415 2HD  ARG A  27       0.339  -7.200  14.582  1.00  0.72           H  
ATOM    416  HE  ARG A  27       2.558  -5.755  15.440  1.00  0.72           H  
ATOM    417 1HH1 ARG A  27      -0.714  -5.074  14.309  1.00  0.72           H  
ATOM    418 2HH1 ARG A  27      -0.897  -3.618  15.260  1.00  0.72           H  
ATOM    419 1HH2 ARG A  27       2.277  -3.827  16.708  1.00  0.72           H  
ATOM    420 2HH2 ARG A  27       0.794  -2.913  16.610  1.00  0.72           H  
ATOM    421  N   ALA A  28       1.701 -10.503  10.213  1.00  0.72           N  
ATOM    422  CA  ALA A  28       1.065 -11.613   9.510  1.00  0.72           C  
ATOM    423  C   ALA A  28       2.012 -12.808   9.415  1.00  0.72           C  
ATOM    424  O   ALA A  28       1.610 -13.966   9.601  1.00  0.72           O  
ATOM    425  CB  ALA A  28       0.649 -11.169   8.121  1.00  0.72           C  
ATOM    426  H   ALA A  28       1.774  -9.591   9.754  1.00  0.72           H  
ATOM    427  HA  ALA A  28       0.187 -11.918  10.079  1.00  0.72           H  
ATOM    428 1HB  ALA A  28       0.158 -11.991   7.607  1.00  0.72           H  
ATOM    429 2HB  ALA A  28      -0.036 -10.324   8.202  1.00  0.72           H  
ATOM    430 3HB  ALA A  28       1.532 -10.864   7.561  1.00  0.72           H  
ATOM    431  N   ILE A  29       3.286 -12.516   9.192  1.00  0.71           N  
ATOM    432  CA  ILE A  29       4.272 -13.567   9.083  1.00  0.71           C  
ATOM    433  C   ILE A  29       4.596 -14.181  10.423  1.00  0.71           C  
ATOM    434  O   ILE A  29       4.660 -15.400  10.561  1.00  0.71           O  
ATOM    435  CB  ILE A  29       5.570 -13.029   8.528  1.00  0.71           C  
ATOM    436  CG1 ILE A  29       5.403 -12.484   7.160  1.00  0.71           C  
ATOM    437  CG2 ILE A  29       6.536 -14.082   8.499  1.00  0.71           C  
ATOM    438  CD1 ILE A  29       4.924 -13.461   6.172  1.00  0.71           C  
ATOM    439  H   ILE A  29       3.559 -11.542   9.039  1.00  0.71           H  
ATOM    440  HA  ILE A  29       3.885 -14.342   8.426  1.00  0.71           H  
ATOM    441  HB  ILE A  29       5.904 -12.222   9.162  1.00  0.71           H  
ATOM    442 1HG1 ILE A  29       4.707 -11.679   7.186  1.00  0.71           H  
ATOM    443 2HG1 ILE A  29       6.359 -12.111   6.839  1.00  0.71           H  
ATOM    444 1HG2 ILE A  29       7.487 -13.727   8.107  1.00  0.71           H  
ATOM    445 2HG2 ILE A  29       6.680 -14.488   9.494  1.00  0.71           H  
ATOM    446 3HG2 ILE A  29       6.114 -14.803   7.853  1.00  0.71           H  
ATOM    447 1HD1 ILE A  29       4.836 -12.971   5.213  1.00  0.71           H  
ATOM    448 2HD1 ILE A  29       5.623 -14.295   6.101  1.00  0.71           H  
ATOM    449 3HD1 ILE A  29       3.959 -13.820   6.482  1.00  0.71           H  
ATOM    450  N   ALA A  30       4.808 -13.348  11.430  1.00  0.71           N  
ATOM    451  CA  ALA A  30       5.123 -13.884  12.735  1.00  0.71           C  
ATOM    452  C   ALA A  30       3.973 -14.742  13.264  1.00  0.71           C  
ATOM    453  O   ALA A  30       4.212 -15.836  13.779  1.00  0.71           O  
ATOM    454  CB  ALA A  30       5.442 -12.754  13.686  1.00  0.71           C  
ATOM    455  H   ALA A  30       4.751 -12.340  11.286  1.00  0.71           H  
ATOM    456  HA  ALA A  30       5.995 -14.520  12.640  1.00  0.71           H  
ATOM    457 1HB  ALA A  30       5.703 -13.161  14.658  1.00  0.71           H  
ATOM    458 2HB  ALA A  30       6.281 -12.178  13.288  1.00  0.71           H  
ATOM    459 3HB  ALA A  30       4.568 -12.107  13.779  1.00  0.71           H  
ATOM    460  N   ASP A  31       2.718 -14.306  13.057  1.00  0.70           N  
ATOM    461  CA  ASP A  31       1.566 -15.061  13.553  1.00  0.70           C  
ATOM    462  C   ASP A  31       1.530 -16.454  12.927  1.00  0.70           C  
ATOM    463  O   ASP A  31       1.217 -17.446  13.587  1.00  0.70           O  
ATOM    464  CB  ASP A  31       0.236 -14.353  13.228  1.00  0.70           C  
ATOM    465  CG  ASP A  31      -0.068 -13.047  14.035  1.00  0.70           C  
ATOM    466  OD1 ASP A  31       0.612 -12.758  14.995  1.00  0.70           O  
ATOM    467  OD2 ASP A  31      -1.019 -12.379  13.682  1.00  0.70           O  
ATOM    468  H   ASP A  31       2.559 -13.412  12.596  1.00  0.70           H  
ATOM    469  HA  ASP A  31       1.656 -15.164  14.635  1.00  0.70           H  
ATOM    470 1HB  ASP A  31       0.236 -14.094  12.164  1.00  0.70           H  
ATOM    471 2HB  ASP A  31      -0.583 -15.051  13.387  1.00  0.70           H  
ATOM    472  N   ALA A  32       1.906 -16.533  11.650  1.00  0.69           N  
ATOM    473  CA  ALA A  32       1.947 -17.784  10.902  1.00  0.69           C  
ATOM    474  C   ALA A  32       2.908 -18.818  11.495  1.00  0.69           C  
ATOM    475  O   ALA A  32       2.763 -20.017  11.242  1.00  0.69           O  
ATOM    476  CB  ALA A  32       2.347 -17.514   9.468  1.00  0.69           C  
ATOM    477  H   ALA A  32       2.136 -15.673  11.147  1.00  0.69           H  
ATOM    478  HA  ALA A  32       0.945 -18.207  10.916  1.00  0.69           H  
ATOM    479 1HB  ALA A  32       2.331 -18.446   8.910  1.00  0.69           H  
ATOM    480 2HB  ALA A  32       1.647 -16.807   9.025  1.00  0.69           H  
ATOM    481 3HB  ALA A  32       3.344 -17.098   9.437  1.00  0.69           H  
ATOM    482  N   VAL A  33       3.934 -18.365  12.222  1.00  0.68           N  
ATOM    483  CA  VAL A  33       4.916 -19.293  12.742  1.00  0.68           C  
ATOM    484  C   VAL A  33       5.019 -19.325  14.265  1.00  0.68           C  
ATOM    485  O   VAL A  33       5.551 -20.291  14.810  1.00  0.68           O  
ATOM    486  CB  VAL A  33       6.309 -18.969  12.167  1.00  0.68           C  
ATOM    487  CG1 VAL A  33       6.305 -19.111  10.650  1.00  0.68           C  
ATOM    488  CG2 VAL A  33       6.727 -17.580  12.549  1.00  0.68           C  
ATOM    489  H   VAL A  33       4.013 -17.375  12.448  1.00  0.68           H  
ATOM    490  HA  VAL A  33       4.645 -20.294  12.406  1.00  0.68           H  
ATOM    491  HB  VAL A  33       7.021 -19.691  12.554  1.00  0.68           H  
ATOM    492 1HG1 VAL A  33       7.304 -18.907  10.268  1.00  0.68           H  
ATOM    493 2HG1 VAL A  33       6.019 -20.120  10.385  1.00  0.68           H  
ATOM    494 3HG1 VAL A  33       5.600 -18.403  10.212  1.00  0.68           H  
ATOM    495 1HG2 VAL A  33       7.708 -17.398  12.140  1.00  0.68           H  
ATOM    496 2HG2 VAL A  33       6.018 -16.873  12.138  1.00  0.68           H  
ATOM    497 3HG2 VAL A  33       6.758 -17.474  13.629  1.00  0.68           H  
ATOM    498  N   GLU A  34       4.461 -18.343  14.985  1.00  0.68           N  
ATOM    499  CA  GLU A  34       4.614 -18.354  16.447  1.00  0.68           C  
ATOM    500  C   GLU A  34       4.020 -19.601  17.083  1.00  0.68           C  
ATOM    501  O   GLU A  34       4.497 -20.070  18.121  1.00  0.68           O  
ATOM    502  CB  GLU A  34       3.951 -17.127  17.102  1.00  0.68           C  
ATOM    503  CG  GLU A  34       2.423 -17.105  17.090  1.00  0.68           C  
ATOM    504  CD  GLU A  34       1.817 -15.878  17.764  1.00  0.68           C  
ATOM    505  OE1 GLU A  34       2.551 -15.078  18.320  1.00  0.68           O  
ATOM    506  OE2 GLU A  34       0.611 -15.749  17.734  1.00  0.68           O  
ATOM    507  H   GLU A  34       4.021 -17.551  14.521  1.00  0.68           H  
ATOM    508  HA  GLU A  34       5.671 -18.354  16.677  1.00  0.68           H  
ATOM    509 1HB  GLU A  34       4.277 -17.054  18.128  1.00  0.68           H  
ATOM    510 2HB  GLU A  34       4.284 -16.225  16.590  1.00  0.68           H  
ATOM    511 1HG  GLU A  34       2.078 -17.157  16.061  1.00  0.68           H  
ATOM    512 2HG  GLU A  34       2.058 -17.983  17.613  1.00  0.68           H  
ATOM    513  N   GLY A  35       3.040 -20.197  16.411  1.00  0.69           N  
ATOM    514  CA  GLY A  35       2.375 -21.386  16.907  1.00  0.69           C  
ATOM    515  C   GLY A  35       3.304 -22.591  16.980  1.00  0.69           C  
ATOM    516  O   GLY A  35       3.010 -23.532  17.708  1.00  0.69           O  
ATOM    517  H   GLY A  35       2.722 -19.769  15.550  1.00  0.69           H  
ATOM    518 1HA  GLY A  35       1.966 -21.183  17.898  1.00  0.69           H  
ATOM    519 2HA  GLY A  35       1.531 -21.620  16.260  1.00  0.69           H  
ATOM    520  N   THR A  36       4.442 -22.537  16.279  1.00  0.71           N  
ATOM    521  CA  THR A  36       5.394 -23.633  16.239  1.00  0.71           C  
ATOM    522  C   THR A  36       6.455 -23.565  17.351  1.00  0.71           C  
ATOM    523  O   THR A  36       7.296 -24.455  17.459  1.00  0.71           O  
ATOM    524  CB  THR A  36       6.106 -23.690  14.861  1.00  0.71           C  
ATOM    525  OG1 THR A  36       6.876 -22.504  14.644  1.00  0.71           O  
ATOM    526  CG2 THR A  36       5.099 -23.796  13.746  1.00  0.71           C  
ATOM    527  H   THR A  36       4.658 -21.704  15.735  1.00  0.71           H  
ATOM    528  HA  THR A  36       4.838 -24.564  16.361  1.00  0.71           H  
ATOM    529  HB  THR A  36       6.760 -24.547  14.846  1.00  0.71           H  
ATOM    530  HG1 THR A  36       6.315 -21.724  14.810  1.00  0.71           H  
ATOM    531 1HG2 THR A  36       5.627 -23.845  12.803  1.00  0.71           H  
ATOM    532 2HG2 THR A  36       4.504 -24.691  13.878  1.00  0.71           H  
ATOM    533 3HG2 THR A  36       4.448 -22.922  13.757  1.00  0.71           H  
ATOM    534  N   LEU A  37       6.450 -22.517  18.177  1.00  0.74           N  
ATOM    535  CA  LEU A  37       7.477 -22.430  19.224  1.00  0.74           C  
ATOM    536  C   LEU A  37       7.390 -23.464  20.360  1.00  0.74           C  
ATOM    537  O   LEU A  37       6.315 -23.742  20.901  1.00  0.74           O  
ATOM    538  CB  LEU A  37       7.473 -21.043  19.855  1.00  0.74           C  
ATOM    539  CG  LEU A  37       7.958 -19.914  18.999  1.00  0.74           C  
ATOM    540  CD1 LEU A  37       7.731 -18.651  19.705  1.00  0.74           C  
ATOM    541  CD2 LEU A  37       9.435 -20.098  18.762  1.00  0.74           C  
ATOM    542  H   LEU A  37       5.746 -21.781  18.087  1.00  0.74           H  
ATOM    543  HA  LEU A  37       8.441 -22.564  18.735  1.00  0.74           H  
ATOM    544 1HB  LEU A  37       6.448 -20.805  20.153  1.00  0.74           H  
ATOM    545 2HB  LEU A  37       8.090 -21.068  20.751  1.00  0.74           H  
ATOM    546  HG  LEU A  37       7.417 -19.889  18.058  1.00  0.74           H  
ATOM    547 1HD1 LEU A  37       8.106 -17.828  19.118  1.00  0.74           H  
ATOM    548 2HD1 LEU A  37       6.670 -18.526  19.875  1.00  0.74           H  
ATOM    549 3HD1 LEU A  37       8.261 -18.703  20.641  1.00  0.74           H  
ATOM    550 1HD2 LEU A  37       9.802 -19.284  18.169  1.00  0.74           H  
ATOM    551 2HD2 LEU A  37       9.959 -20.110  19.719  1.00  0.74           H  
ATOM    552 3HD2 LEU A  37       9.609 -21.038  18.241  1.00  0.74           H  
ATOM    553  N   GLY A  38       8.567 -23.957  20.774  1.00  0.78           N  
ATOM    554  CA  GLY A  38       8.717 -24.869  21.916  1.00  0.78           C  
ATOM    555  C   GLY A  38       8.559 -26.355  21.562  1.00  0.78           C  
ATOM    556  O   GLY A  38       8.140 -26.696  20.458  1.00  0.78           O  
ATOM    557  H   GLY A  38       9.397 -23.686  20.265  1.00  0.78           H  
ATOM    558 1HA  GLY A  38       9.693 -24.695  22.369  1.00  0.78           H  
ATOM    559 2HA  GLY A  38       7.970 -24.601  22.659  1.00  0.78           H  
ATOM    560  N   PRO A  39       8.848 -27.269  22.516  1.00  0.81           N  
ATOM    561  CA  PRO A  39       8.778 -28.728  22.389  1.00  0.81           C  
ATOM    562  C   PRO A  39       7.343 -29.213  22.178  1.00  0.81           C  
ATOM    563  O   PRO A  39       7.109 -30.338  21.741  1.00  0.81           O  
ATOM    564  CB  PRO A  39       9.365 -29.217  23.717  1.00  0.81           C  
ATOM    565  CG  PRO A  39       9.142 -28.069  24.688  1.00  0.81           C  
ATOM    566  CD  PRO A  39       9.284 -26.809  23.855  1.00  0.81           C  
ATOM    567  HA  PRO A  39       9.421 -29.040  21.552  1.00  0.81           H  
ATOM    568 1HB  PRO A  39       8.850 -30.136  24.030  1.00  0.81           H  
ATOM    569 2HB  PRO A  39      10.426 -29.481  23.579  1.00  0.81           H  
ATOM    570 1HG  PRO A  39       8.149 -28.160  25.148  1.00  0.81           H  
ATOM    571 2HG  PRO A  39       9.875 -28.121  25.508  1.00  0.81           H  
ATOM    572 1HD  PRO A  39       8.613 -26.041  24.264  1.00  0.81           H  
ATOM    573 2HD  PRO A  39      10.335 -26.484  23.833  1.00  0.81           H  
ATOM    574  N   LYS A  40       6.394 -28.342  22.509  1.00  0.83           N  
ATOM    575  CA  LYS A  40       4.964 -28.569  22.365  1.00  0.83           C  
ATOM    576  C   LYS A  40       4.412 -27.741  21.215  1.00  0.83           C  
ATOM    577  O   LYS A  40       3.198 -27.565  21.111  1.00  0.83           O  
ATOM    578  CB  LYS A  40       4.225 -28.202  23.645  1.00  0.83           C  
ATOM    579  CG  LYS A  40       4.634 -29.003  24.846  1.00  0.83           C  
ATOM    580  CD  LYS A  40       4.252 -30.457  24.726  1.00  0.83           C  
ATOM    581  CE  LYS A  40       4.661 -31.202  25.977  1.00  0.83           C  
ATOM    582  NZ  LYS A  40       4.247 -32.615  25.965  1.00  0.83           N  
ATOM    583  H   LYS A  40       6.671 -27.449  22.880  1.00  0.83           H  
ATOM    584  HA  LYS A  40       4.793 -29.622  22.138  1.00  0.83           H  
ATOM    585 1HB  LYS A  40       4.396 -27.146  23.873  1.00  0.83           H  
ATOM    586 2HB  LYS A  40       3.150 -28.331  23.498  1.00  0.83           H  
ATOM    587 1HG  LYS A  40       5.710 -28.932  24.984  1.00  0.83           H  
ATOM    588 2HG  LYS A  40       4.133 -28.602  25.726  1.00  0.83           H  
ATOM    589 1HD  LYS A  40       3.175 -30.548  24.593  1.00  0.83           H  
ATOM    590 2HD  LYS A  40       4.754 -30.909  23.866  1.00  0.83           H  
ATOM    591 1HE  LYS A  40       5.746 -31.161  26.061  1.00  0.83           H  
ATOM    592 2HE  LYS A  40       4.225 -30.722  26.846  1.00  0.83           H  
ATOM    593 1HZ  LYS A  40       4.588 -33.015  26.837  1.00  0.83           H  
ATOM    594 2HZ  LYS A  40       3.253 -32.689  25.920  1.00  0.83           H  
ATOM    595 3HZ  LYS A  40       4.633 -33.134  25.180  1.00  0.83           H  
ATOM    596  N   GLY A  41       5.302 -27.225  20.361  1.00  0.84           N  
ATOM    597  CA  GLY A  41       4.899 -26.377  19.249  1.00  0.84           C  
ATOM    598  C   GLY A  41       3.845 -27.076  18.419  1.00  0.84           C  
ATOM    599  O   GLY A  41       3.838 -28.307  18.292  1.00  0.84           O  
ATOM    600  H   GLY A  41       6.299 -27.383  20.486  1.00  0.84           H  
ATOM    601 1HA  GLY A  41       4.514 -25.427  19.622  1.00  0.84           H  
ATOM    602 2HA  GLY A  41       5.770 -26.154  18.637  1.00  0.84           H  
ATOM    603  N   LEU A  42       2.954 -26.286  17.850  1.00  0.85           N  
ATOM    604  CA  LEU A  42       1.812 -26.798  17.131  1.00  0.85           C  
ATOM    605  C   LEU A  42       2.046 -26.809  15.634  1.00  0.85           C  
ATOM    606  O   LEU A  42       2.601 -25.865  15.076  1.00  0.85           O  
ATOM    607  CB  LEU A  42       0.632 -25.888  17.456  1.00  0.85           C  
ATOM    608  CG  LEU A  42       0.399 -25.680  18.974  1.00  0.85           C  
ATOM    609  CD1 LEU A  42      -0.732 -24.701  19.178  1.00  0.85           C  
ATOM    610  CD2 LEU A  42       0.128 -27.008  19.652  1.00  0.85           C  
ATOM    611  H   LEU A  42       3.050 -25.283  17.949  1.00  0.85           H  
ATOM    612  HA  LEU A  42       1.609 -27.813  17.468  1.00  0.85           H  
ATOM    613 1HB  LEU A  42       0.811 -24.911  17.008  1.00  0.85           H  
ATOM    614 2HB  LEU A  42      -0.273 -26.311  17.020  1.00  0.85           H  
ATOM    615  HG  LEU A  42       1.298 -25.239  19.414  1.00  0.85           H  
ATOM    616 1HD1 LEU A  42      -0.871 -24.533  20.247  1.00  0.85           H  
ATOM    617 2HD1 LEU A  42      -0.479 -23.757  18.693  1.00  0.85           H  
ATOM    618 3HD1 LEU A  42      -1.646 -25.102  18.747  1.00  0.85           H  
ATOM    619 1HD2 LEU A  42      -0.011 -26.846  20.725  1.00  0.85           H  
ATOM    620 2HD2 LEU A  42      -0.766 -27.461  19.232  1.00  0.85           H  
ATOM    621 3HD2 LEU A  42       0.982 -27.673  19.499  1.00  0.85           H  
ATOM    622  N   ASP A  43       1.596 -27.876  14.994  1.00  0.86           N  
ATOM    623  CA  ASP A  43       1.693 -28.026  13.550  1.00  0.86           C  
ATOM    624  C   ASP A  43       0.866 -26.959  12.840  1.00  0.86           C  
ATOM    625  O   ASP A  43      -0.236 -26.632  13.287  1.00  0.86           O  
ATOM    626  CB  ASP A  43       1.178 -29.400  13.145  1.00  0.86           C  
ATOM    627  CG  ASP A  43       2.046 -30.554  13.648  1.00  0.86           C  
ATOM    628  OD1 ASP A  43       3.141 -30.319  14.133  1.00  0.86           O  
ATOM    629  OD2 ASP A  43       1.585 -31.657  13.574  1.00  0.86           O  
ATOM    630  H   ASP A  43       1.162 -28.613  15.532  1.00  0.86           H  
ATOM    631  HA  ASP A  43       2.735 -27.916  13.251  1.00  0.86           H  
ATOM    632 1HB  ASP A  43       0.163 -29.534  13.515  1.00  0.86           H  
ATOM    633 2HB  ASP A  43       1.137 -29.441  12.065  1.00  0.86           H  
ATOM    634  N   VAL A  44       1.352 -26.480  11.707  1.00  0.89           N  
ATOM    635  CA  VAL A  44       0.630 -25.518  10.888  1.00  0.89           C  
ATOM    636  C   VAL A  44       0.273 -26.112   9.536  1.00  0.89           C  
ATOM    637  O   VAL A  44       1.108 -26.747   8.887  1.00  0.89           O  
ATOM    638  CB  VAL A  44       1.488 -24.254  10.693  1.00  0.89           C  
ATOM    639  CG1 VAL A  44       0.802 -23.248   9.762  1.00  0.89           C  
ATOM    640  CG2 VAL A  44       1.748 -23.614  12.060  1.00  0.89           C  
ATOM    641  H   VAL A  44       2.280 -26.758  11.406  1.00  0.89           H  
ATOM    642  HA  VAL A  44      -0.289 -25.240  11.404  1.00  0.89           H  
ATOM    643  HB  VAL A  44       2.424 -24.540  10.233  1.00  0.89           H  
ATOM    644 1HG1 VAL A  44       1.446 -22.372   9.642  1.00  0.89           H  
ATOM    645 2HG1 VAL A  44       0.630 -23.702   8.787  1.00  0.89           H  
ATOM    646 3HG1 VAL A  44      -0.149 -22.942  10.192  1.00  0.89           H  
ATOM    647 1HG2 VAL A  44       2.371 -22.727  11.939  1.00  0.89           H  
ATOM    648 2HG2 VAL A  44       0.800 -23.332  12.512  1.00  0.89           H  
ATOM    649 3HG2 VAL A  44       2.259 -24.327  12.707  1.00  0.89           H  
ATOM    650  N   MET A  45      -0.988 -25.955   9.132  1.00  0.97           N  
ATOM    651  CA  MET A  45      -1.411 -26.460   7.830  1.00  0.97           C  
ATOM    652  C   MET A  45      -1.410 -25.361   6.787  1.00  0.97           C  
ATOM    653  O   MET A  45      -1.939 -24.271   7.018  1.00  0.97           O  
ATOM    654  CB  MET A  45      -2.795 -27.097   7.892  1.00  0.97           C  
ATOM    655  CG  MET A  45      -3.266 -27.629   6.543  1.00  0.97           C  
ATOM    656  SD  MET A  45      -4.865 -28.445   6.599  1.00  0.97           S  
ATOM    657  CE  MET A  45      -4.423 -30.001   7.340  1.00  0.97           C  
ATOM    658  H   MET A  45      -1.643 -25.455   9.716  1.00  0.97           H  
ATOM    659  HA  MET A  45      -0.706 -27.218   7.508  1.00  0.97           H  
ATOM    660 1HB  MET A  45      -2.783 -27.928   8.596  1.00  0.97           H  
ATOM    661 2HB  MET A  45      -3.522 -26.367   8.245  1.00  0.97           H  
ATOM    662 1HG  MET A  45      -3.335 -26.808   5.831  1.00  0.97           H  
ATOM    663 2HG  MET A  45      -2.529 -28.330   6.170  1.00  0.97           H  
ATOM    664 1HE  MET A  45      -5.313 -30.620   7.446  1.00  0.97           H  
ATOM    665 2HE  MET A  45      -3.709 -30.507   6.703  1.00  0.97           H  
ATOM    666 3HE  MET A  45      -3.981 -29.828   8.322  1.00  0.97           H  
ATOM    667  N   LEU A  46      -0.829 -25.663   5.634  1.00  1.10           N  
ATOM    668  CA  LEU A  46      -0.789 -24.726   4.533  1.00  1.10           C  
ATOM    669  C   LEU A  46      -1.334 -25.341   3.268  1.00  1.10           C  
ATOM    670  O   LEU A  46      -1.090 -26.513   2.978  1.00  1.10           O  
ATOM    671  CB  LEU A  46       0.643 -24.302   4.264  1.00  1.10           C  
ATOM    672  CG  LEU A  46       1.335 -23.679   5.404  1.00  1.10           C  
ATOM    673  CD1 LEU A  46       2.087 -24.789   6.172  1.00  1.10           C  
ATOM    674  CD2 LEU A  46       2.245 -22.613   4.883  1.00  1.10           C  
ATOM    675  H   LEU A  46      -0.382 -26.572   5.537  1.00  1.10           H  
ATOM    676  HA  LEU A  46      -1.390 -23.855   4.787  1.00  1.10           H  
ATOM    677 1HB  LEU A  46       1.221 -25.184   3.973  1.00  1.10           H  
ATOM    678 2HB  LEU A  46       0.652 -23.597   3.433  1.00  1.10           H  
ATOM    679  HG  LEU A  46       0.606 -23.234   6.081  1.00  1.10           H  
ATOM    680 1HD1 LEU A  46       2.580 -24.370   7.008  1.00  1.10           H  
ATOM    681 2HD1 LEU A  46       1.396 -25.547   6.519  1.00  1.10           H  
ATOM    682 3HD1 LEU A  46       2.822 -25.257   5.511  1.00  1.10           H  
ATOM    683 1HD2 LEU A  46       2.758 -22.142   5.682  1.00  1.10           H  
ATOM    684 2HD2 LEU A  46       2.953 -23.070   4.226  1.00  1.10           H  
ATOM    685 3HD2 LEU A  46       1.668 -21.864   4.340  1.00  1.10           H  
ATOM    686  N   VAL A  47      -2.021 -24.536   2.478  1.00  1.31           N  
ATOM    687  CA  VAL A  47      -2.510 -25.009   1.196  1.00  1.31           C  
ATOM    688  C   VAL A  47      -1.919 -24.137   0.097  1.00  1.31           C  
ATOM    689  O   VAL A  47      -1.922 -22.908   0.197  1.00  1.31           O  
ATOM    690  CB  VAL A  47      -4.046 -25.011   1.165  1.00  1.31           C  
ATOM    691  CG1 VAL A  47      -4.528 -25.483  -0.195  1.00  1.31           C  
ATOM    692  CG2 VAL A  47      -4.577 -25.934   2.278  1.00  1.31           C  
ATOM    693  H   VAL A  47      -2.203 -23.584   2.764  1.00  1.31           H  
ATOM    694  HA  VAL A  47      -2.171 -26.032   1.034  1.00  1.31           H  
ATOM    695  HB  VAL A  47      -4.415 -23.998   1.316  1.00  1.31           H  
ATOM    696 1HG1 VAL A  47      -5.615 -25.478  -0.219  1.00  1.31           H  
ATOM    697 2HG1 VAL A  47      -4.152 -24.816  -0.966  1.00  1.31           H  
ATOM    698 3HG1 VAL A  47      -4.162 -26.496  -0.381  1.00  1.31           H  
ATOM    699 1HG2 VAL A  47      -5.665 -25.939   2.260  1.00  1.31           H  
ATOM    700 2HG2 VAL A  47      -4.208 -26.944   2.110  1.00  1.31           H  
ATOM    701 3HG2 VAL A  47      -4.238 -25.582   3.251  1.00  1.31           H  
ATOM    702  N   ASP A  48      -1.360 -24.787  -0.912  1.00  1.56           N  
ATOM    703  CA  ASP A  48      -0.705 -24.125  -2.036  1.00  1.56           C  
ATOM    704  C   ASP A  48      -1.722 -23.687  -3.096  1.00  1.56           C  
ATOM    705  O   ASP A  48      -2.924 -23.890  -2.949  1.00  1.56           O  
ATOM    706  CB  ASP A  48       0.363 -25.073  -2.626  1.00  1.56           C  
ATOM    707  CG  ASP A  48       1.572 -24.384  -3.348  1.00  1.56           C  
ATOM    708  OD1 ASP A  48       1.392 -23.335  -3.924  1.00  1.56           O  
ATOM    709  OD2 ASP A  48       2.648 -24.922  -3.300  1.00  1.56           O  
ATOM    710  H   ASP A  48      -1.398 -25.812  -0.915  1.00  1.56           H  
ATOM    711  HA  ASP A  48      -0.201 -23.233  -1.662  1.00  1.56           H  
ATOM    712 1HB  ASP A  48       0.754 -25.703  -1.823  1.00  1.56           H  
ATOM    713 2HB  ASP A  48      -0.122 -25.751  -3.336  1.00  1.56           H  
ATOM    714  N   LYS A  49      -1.220 -23.084  -4.173  1.00  1.84           N  
ATOM    715  CA  LYS A  49      -2.027 -22.610  -5.301  1.00  1.84           C  
ATOM    716  C   LYS A  49      -2.302 -23.767  -6.267  1.00  1.84           C  
ATOM    717  O   LYS A  49      -2.999 -23.625  -7.271  1.00  1.84           O  
ATOM    718  CB  LYS A  49      -1.302 -21.476  -6.031  1.00  1.84           C  
ATOM    719  CG  LYS A  49      -1.136 -20.204  -5.202  1.00  1.84           C  
ATOM    720  CD  LYS A  49      -0.432 -19.094  -5.991  1.00  1.84           C  
ATOM    721  CE  LYS A  49      -0.280 -17.831  -5.145  1.00  1.84           C  
ATOM    722  NZ  LYS A  49       0.405 -16.733  -5.873  1.00  1.84           N  
ATOM    723  H   LYS A  49      -0.213 -22.945  -4.202  1.00  1.84           H  
ATOM    724  HA  LYS A  49      -2.982 -22.244  -4.923  1.00  1.84           H  
ATOM    725 1HB  LYS A  49      -0.306 -21.818  -6.317  1.00  1.84           H  
ATOM    726 2HB  LYS A  49      -1.838 -21.227  -6.945  1.00  1.84           H  
ATOM    727 1HG  LYS A  49      -2.116 -19.849  -4.881  1.00  1.84           H  
ATOM    728 2HG  LYS A  49      -0.546 -20.437  -4.315  1.00  1.84           H  
ATOM    729 1HD  LYS A  49       0.557 -19.439  -6.296  1.00  1.84           H  
ATOM    730 2HD  LYS A  49      -1.008 -18.855  -6.884  1.00  1.84           H  
ATOM    731 1HE  LYS A  49      -1.265 -17.485  -4.841  1.00  1.84           H  
ATOM    732 2HE  LYS A  49       0.301 -18.070  -4.254  1.00  1.84           H  
ATOM    733 1HZ  LYS A  49       0.475 -15.924  -5.235  1.00  1.84           H  
ATOM    734 2HZ  LYS A  49       1.330 -17.021  -6.140  1.00  1.84           H  
ATOM    735 3HZ  LYS A  49      -0.117 -16.473  -6.687  1.00  1.84           H  
ATOM    736  N   PHE A  50      -1.724 -24.907  -5.927  1.00  2.07           N  
ATOM    737  CA  PHE A  50      -1.795 -26.160  -6.647  1.00  2.07           C  
ATOM    738  C   PHE A  50      -2.433 -27.170  -5.699  1.00  2.07           C  
ATOM    739  O   PHE A  50      -2.495 -26.922  -4.496  1.00  2.07           O  
ATOM    740  CB  PHE A  50      -0.390 -26.586  -7.043  1.00  2.07           C  
ATOM    741  CG  PHE A  50       0.278 -25.538  -7.876  1.00  2.07           C  
ATOM    742  CD1 PHE A  50       1.038 -24.550  -7.263  1.00  2.07           C  
ATOM    743  CD2 PHE A  50       0.139 -25.509  -9.251  1.00  2.07           C  
ATOM    744  CE1 PHE A  50       1.644 -23.561  -8.001  1.00  2.07           C  
ATOM    745  CE2 PHE A  50       0.748 -24.517  -9.998  1.00  2.07           C  
ATOM    746  CZ  PHE A  50       1.501 -23.542  -9.371  1.00  2.07           C  
ATOM    747  H   PHE A  50      -1.177 -24.894  -5.082  1.00  2.07           H  
ATOM    748  HA  PHE A  50      -2.422 -26.044  -7.532  1.00  2.07           H  
ATOM    749 1HB  PHE A  50       0.214 -26.759  -6.149  1.00  2.07           H  
ATOM    750 2HB  PHE A  50      -0.426 -27.514  -7.611  1.00  2.07           H  
ATOM    751  HD1 PHE A  50       1.152 -24.558  -6.176  1.00  2.07           H  
ATOM    752  HD2 PHE A  50      -0.460 -26.275  -9.743  1.00  2.07           H  
ATOM    753  HE1 PHE A  50       2.234 -22.796  -7.496  1.00  2.07           H  
ATOM    754  HE2 PHE A  50       0.632 -24.501 -11.081  1.00  2.07           H  
ATOM    755  HZ  PHE A  50       1.979 -22.759  -9.959  1.00  2.07           H  
ATOM    756  N   GLY A  51      -2.907 -28.304  -6.208  1.00  2.19           N  
ATOM    757  CA  GLY A  51      -3.594 -29.298  -5.363  1.00  2.19           C  
ATOM    758  C   GLY A  51      -2.694 -30.067  -4.380  1.00  2.19           C  
ATOM    759  O   GLY A  51      -2.519 -31.280  -4.507  1.00  2.19           O  
ATOM    760  H   GLY A  51      -2.820 -28.476  -7.199  1.00  2.19           H  
ATOM    761 1HA  GLY A  51      -4.379 -28.793  -4.800  1.00  2.19           H  
ATOM    762 2HA  GLY A  51      -4.099 -30.014  -6.011  1.00  2.19           H  
ATOM    763  N   GLU A  52      -2.146 -29.343  -3.403  1.00  2.14           N  
ATOM    764  CA  GLU A  52      -1.252 -29.888  -2.384  1.00  2.14           C  
ATOM    765  C   GLU A  52      -1.365 -29.157  -1.041  1.00  2.14           C  
ATOM    766  O   GLU A  52      -1.427 -27.920  -0.982  1.00  2.14           O  
ATOM    767  CB  GLU A  52       0.197 -29.846  -2.886  1.00  2.14           C  
ATOM    768  CG  GLU A  52       1.241 -30.453  -1.935  1.00  2.14           C  
ATOM    769  CD  GLU A  52       2.635 -30.507  -2.539  1.00  2.14           C  
ATOM    770  OE1 GLU A  52       2.782 -30.147  -3.683  1.00  2.14           O  
ATOM    771  OE2 GLU A  52       3.547 -30.907  -1.852  1.00  2.14           O  
ATOM    772  H   GLU A  52      -2.359 -28.351  -3.406  1.00  2.14           H  
ATOM    773  HA  GLU A  52      -1.524 -30.930  -2.218  1.00  2.14           H  
ATOM    774 1HB  GLU A  52       0.265 -30.379  -3.835  1.00  2.14           H  
ATOM    775 2HB  GLU A  52       0.481 -28.809  -3.075  1.00  2.14           H  
ATOM    776 1HG  GLU A  52       1.282 -29.852  -1.025  1.00  2.14           H  
ATOM    777 2HG  GLU A  52       0.927 -31.458  -1.658  1.00  2.14           H  
ATOM    778  N   VAL A  53      -1.368 -29.953   0.033  1.00  1.94           N  
ATOM    779  CA  VAL A  53      -1.427 -29.454   1.407  1.00  1.94           C  
ATOM    780  C   VAL A  53      -0.224 -29.950   2.207  1.00  1.94           C  
ATOM    781  O   VAL A  53       0.175 -31.112   2.096  1.00  1.94           O  
ATOM    782  CB  VAL A  53      -2.725 -29.935   2.100  1.00  1.94           C  
ATOM    783  CG1 VAL A  53      -2.760 -31.446   2.131  1.00  1.94           C  
ATOM    784  CG2 VAL A  53      -2.810 -29.386   3.522  1.00  1.94           C  
ATOM    785  H   VAL A  53      -1.318 -30.951  -0.114  1.00  1.94           H  
ATOM    786  HA  VAL A  53      -1.413 -28.368   1.387  1.00  1.94           H  
ATOM    787  HB  VAL A  53      -3.582 -29.585   1.524  1.00  1.94           H  
ATOM    788 1HG1 VAL A  53      -3.683 -31.780   2.605  1.00  1.94           H  
ATOM    789 2HG1 VAL A  53      -2.713 -31.834   1.114  1.00  1.94           H  
ATOM    790 3HG1 VAL A  53      -1.906 -31.815   2.702  1.00  1.94           H  
ATOM    791 1HG2 VAL A  53      -3.733 -29.727   3.980  1.00  1.94           H  
ATOM    792 2HG2 VAL A  53      -1.973 -29.740   4.112  1.00  1.94           H  
ATOM    793 3HG2 VAL A  53      -2.799 -28.303   3.499  1.00  1.94           H  
ATOM    794  N   THR A  54       0.341 -29.059   3.011  1.00  1.67           N  
ATOM    795  CA  THR A  54       1.481 -29.374   3.862  1.00  1.67           C  
ATOM    796  C   THR A  54       1.182 -29.127   5.324  1.00  1.67           C  
ATOM    797  O   THR A  54       0.594 -28.112   5.689  1.00  1.67           O  
ATOM    798  CB  THR A  54       2.726 -28.557   3.466  1.00  1.67           C  
ATOM    799  OG1 THR A  54       3.111 -28.882   2.122  1.00  1.67           O  
ATOM    800  CG2 THR A  54       3.910 -28.801   4.430  1.00  1.67           C  
ATOM    801  H   THR A  54      -0.057 -28.121   3.036  1.00  1.67           H  
ATOM    802  HA  THR A  54       1.717 -30.432   3.747  1.00  1.67           H  
ATOM    803  HB  THR A  54       2.471 -27.497   3.504  1.00  1.67           H  
ATOM    804  HG1 THR A  54       3.126 -29.844   2.015  1.00  1.67           H  
ATOM    805 1HG2 THR A  54       4.756 -28.191   4.116  1.00  1.67           H  
ATOM    806 2HG2 THR A  54       3.630 -28.518   5.442  1.00  1.67           H  
ATOM    807 3HG2 THR A  54       4.192 -29.850   4.411  1.00  1.67           H  
ATOM    808  N   ILE A  55       1.562 -30.077   6.165  1.00  1.40           N  
ATOM    809  CA  ILE A  55       1.386 -29.917   7.598  1.00  1.40           C  
ATOM    810  C   ILE A  55       2.750 -29.972   8.269  1.00  1.40           C  
ATOM    811  O   ILE A  55       3.457 -30.979   8.159  1.00  1.40           O  
ATOM    812  CB  ILE A  55       0.456 -30.999   8.156  1.00  1.40           C  
ATOM    813  CG1 ILE A  55      -0.895 -30.958   7.406  1.00  1.40           C  
ATOM    814  CG2 ILE A  55       0.244 -30.747   9.636  1.00  1.40           C  
ATOM    815  CD1 ILE A  55      -0.972 -31.878   6.178  1.00  1.40           C  
ATOM    816  H   ILE A  55       2.011 -30.908   5.808  1.00  1.40           H  
ATOM    817  HA  ILE A  55       0.947 -28.947   7.801  1.00  1.40           H  
ATOM    818  HB  ILE A  55       0.896 -31.984   8.009  1.00  1.40           H  
ATOM    819 1HG1 ILE A  55      -1.682 -31.245   8.100  1.00  1.40           H  
ATOM    820 2HG1 ILE A  55      -1.078 -29.938   7.085  1.00  1.40           H  
ATOM    821 1HG2 ILE A  55      -0.417 -31.505  10.050  1.00  1.40           H  
ATOM    822 2HG2 ILE A  55       1.207 -30.790  10.145  1.00  1.40           H  
ATOM    823 3HG2 ILE A  55      -0.200 -29.757   9.776  1.00  1.40           H  
ATOM    824 1HD1 ILE A  55      -1.952 -31.791   5.712  1.00  1.40           H  
ATOM    825 2HD1 ILE A  55      -0.215 -31.609   5.451  1.00  1.40           H  
ATOM    826 3HD1 ILE A  55      -0.815 -32.912   6.486  1.00  1.40           H  
ATOM    827  N   THR A  56       3.143 -28.885   8.923  1.00  1.17           N  
ATOM    828  CA  THR A  56       4.479 -28.843   9.502  1.00  1.17           C  
ATOM    829  C   THR A  56       4.655 -27.902  10.678  1.00  1.17           C  
ATOM    830  O   THR A  56       3.997 -26.871  10.769  1.00  1.17           O  
ATOM    831  CB  THR A  56       5.487 -28.419   8.435  1.00  1.17           C  
ATOM    832  OG1 THR A  56       6.801 -28.488   8.981  1.00  1.17           O  
ATOM    833  CG2 THR A  56       5.200 -26.989   8.005  1.00  1.17           C  
ATOM    834  H   THR A  56       2.513 -28.084   8.981  1.00  1.17           H  
ATOM    835  HA  THR A  56       4.726 -29.848   9.847  1.00  1.17           H  
ATOM    836  HB  THR A  56       5.419 -29.083   7.575  1.00  1.17           H  
ATOM    837  HG1 THR A  56       7.441 -28.290   8.290  1.00  1.17           H  
ATOM    838 1HG2 THR A  56       5.913 -26.678   7.256  1.00  1.17           H  
ATOM    839 2HG2 THR A  56       4.191 -26.924   7.593  1.00  1.17           H  
ATOM    840 3HG2 THR A  56       5.278 -26.341   8.875  1.00  1.17           H  
ATOM    841  N   ASN A  57       5.607 -28.231  11.550  1.00  1.00           N  
ATOM    842  CA  ASN A  57       5.991 -27.332  12.631  1.00  1.00           C  
ATOM    843  C   ASN A  57       7.249 -26.523  12.285  1.00  1.00           C  
ATOM    844  O   ASN A  57       7.841 -25.875  13.144  1.00  1.00           O  
ATOM    845  CB  ASN A  57       6.237 -28.096  13.909  1.00  1.00           C  
ATOM    846  CG  ASN A  57       7.423 -29.008  13.793  1.00  1.00           C  
ATOM    847  OD1 ASN A  57       7.672 -29.619  12.745  1.00  1.00           O  
ATOM    848  ND2 ASN A  57       8.193 -29.075  14.848  1.00  1.00           N  
ATOM    849  H   ASN A  57       6.097 -29.107  11.432  1.00  1.00           H  
ATOM    850  HA  ASN A  57       5.179 -26.626  12.797  1.00  1.00           H  
ATOM    851 1HB  ASN A  57       6.397 -27.396  14.731  1.00  1.00           H  
ATOM    852 2HB  ASN A  57       5.350 -28.691  14.154  1.00  1.00           H  
ATOM    853 1HD2 ASN A  57       9.019 -29.642  14.832  1.00  1.00           H  
ATOM    854 2HD2 ASN A  57       7.968 -28.528  15.655  1.00  1.00           H  
ATOM    855  N   ASP A  58       7.665 -26.574  11.030  1.00  0.88           N  
ATOM    856  CA  ASP A  58       8.841 -25.851  10.568  1.00  0.88           C  
ATOM    857  C   ASP A  58       8.594 -24.441  10.094  1.00  0.88           C  
ATOM    858  O   ASP A  58       8.016 -24.225   9.025  1.00  0.88           O  
ATOM    859  CB  ASP A  58       9.534 -26.574   9.435  1.00  0.88           C  
ATOM    860  CG  ASP A  58      10.729 -25.776   8.897  1.00  0.88           C  
ATOM    861  OD1 ASP A  58      11.296 -24.964   9.602  1.00  0.88           O  
ATOM    862  OD2 ASP A  58      10.959 -25.870   7.713  1.00  0.88           O  
ATOM    863  H   ASP A  58       7.165 -27.158  10.372  1.00  0.88           H  
ATOM    864  HA  ASP A  58       9.540 -25.800  11.405  1.00  0.88           H  
ATOM    865 1HB  ASP A  58       9.891 -27.540   9.793  1.00  0.88           H  
ATOM    866 2HB  ASP A  58       8.832 -26.755   8.632  1.00  0.88           H  
ATOM    867  N   GLY A  59       9.102 -23.481  10.848  1.00  0.80           N  
ATOM    868  CA  GLY A  59       8.933 -22.078  10.520  1.00  0.80           C  
ATOM    869  C   GLY A  59       9.428 -21.744   9.106  1.00  0.80           C  
ATOM    870  O   GLY A  59       8.861 -20.868   8.463  1.00  0.80           O  
ATOM    871  H   GLY A  59       9.593 -23.736  11.696  1.00  0.80           H  
ATOM    872 1HA  GLY A  59       7.889 -21.801  10.622  1.00  0.80           H  
ATOM    873 2HA  GLY A  59       9.484 -21.479  11.245  1.00  0.80           H  
ATOM    874  N   VAL A  60      10.470 -22.418   8.595  1.00  0.77           N  
ATOM    875  CA  VAL A  60      10.935 -22.048   7.259  1.00  0.77           C  
ATOM    876  C   VAL A  60      10.047 -22.587   6.163  1.00  0.77           C  
ATOM    877  O   VAL A  60       9.664 -21.825   5.280  1.00  0.77           O  
ATOM    878  CB  VAL A  60      12.376 -22.458   7.008  1.00  0.77           C  
ATOM    879  CG1 VAL A  60      12.747 -22.183   5.564  1.00  0.77           C  
ATOM    880  CG2 VAL A  60      13.240 -21.647   7.883  1.00  0.77           C  
ATOM    881  H   VAL A  60      10.907 -23.197   9.106  1.00  0.77           H  
ATOM    882  HA  VAL A  60      10.916 -20.961   7.193  1.00  0.77           H  
ATOM    883  HB  VAL A  60      12.506 -23.529   7.212  1.00  0.77           H  
ATOM    884 1HG1 VAL A  60      13.788 -22.468   5.398  1.00  0.77           H  
ATOM    885 2HG1 VAL A  60      12.105 -22.765   4.897  1.00  0.77           H  
ATOM    886 3HG1 VAL A  60      12.621 -21.122   5.346  1.00  0.77           H  
ATOM    887 1HG2 VAL A  60      14.259 -21.912   7.707  1.00  0.77           H  
ATOM    888 2HG2 VAL A  60      13.095 -20.604   7.652  1.00  0.77           H  
ATOM    889 3HG2 VAL A  60      12.974 -21.843   8.909  1.00  0.77           H  
ATOM    890  N   THR A  61       9.667 -23.862   6.226  1.00  0.76           N  
ATOM    891  CA  THR A  61       8.754 -24.401   5.228  1.00  0.76           C  
ATOM    892  C   THR A  61       7.479 -23.576   5.199  1.00  0.76           C  
ATOM    893  O   THR A  61       6.994 -23.234   4.118  1.00  0.76           O  
ATOM    894  CB  THR A  61       8.387 -25.864   5.504  1.00  0.76           C  
ATOM    895  OG1 THR A  61       9.571 -26.676   5.460  1.00  0.76           O  
ATOM    896  CG2 THR A  61       7.342 -26.368   4.484  1.00  0.76           C  
ATOM    897  H   THR A  61      10.049 -24.483   6.944  1.00  0.76           H  
ATOM    898  HA  THR A  61       9.230 -24.337   4.250  1.00  0.76           H  
ATOM    899  HB  THR A  61       7.971 -25.929   6.503  1.00  0.76           H  
ATOM    900  HG1 THR A  61      10.153 -26.421   6.225  1.00  0.76           H  
ATOM    901 1HG2 THR A  61       7.085 -27.401   4.710  1.00  0.76           H  
ATOM    902 2HG2 THR A  61       6.444 -25.748   4.550  1.00  0.76           H  
ATOM    903 3HG2 THR A  61       7.750 -26.307   3.477  1.00  0.76           H  
ATOM    904  N   ILE A  62       6.963 -23.199   6.376  1.00  0.79           N  
ATOM    905  CA  ILE A  62       5.740 -22.412   6.410  1.00  0.79           C  
ATOM    906  C   ILE A  62       5.961 -21.129   5.621  1.00  0.79           C  
ATOM    907  O   ILE A  62       5.209 -20.811   4.697  1.00  0.79           O  
ATOM    908  CB  ILE A  62       5.390 -22.051   7.882  1.00  0.79           C  
ATOM    909  CG1 ILE A  62       4.995 -23.305   8.638  1.00  0.79           C  
ATOM    910  CG2 ILE A  62       4.293 -20.966   7.994  1.00  0.79           C  
ATOM    911  CD1 ILE A  62       4.958 -23.143  10.120  1.00  0.79           C  
ATOM    912  H   ILE A  62       7.413 -23.487   7.250  1.00  0.79           H  
ATOM    913  HA  ILE A  62       4.937 -22.989   5.956  1.00  0.79           H  
ATOM    914  HB  ILE A  62       6.294 -21.670   8.357  1.00  0.79           H  
ATOM    915 1HG1 ILE A  62       4.023 -23.595   8.339  1.00  0.79           H  
ATOM    916 2HG1 ILE A  62       5.684 -24.090   8.384  1.00  0.79           H  
ATOM    917 1HG2 ILE A  62       4.117 -20.739   9.044  1.00  0.79           H  
ATOM    918 2HG2 ILE A  62       4.621 -20.064   7.484  1.00  0.79           H  
ATOM    919 3HG2 ILE A  62       3.374 -21.309   7.562  1.00  0.79           H  
ATOM    920 1HD1 ILE A  62       4.667 -24.089  10.575  1.00  0.79           H  
ATOM    921 2HD1 ILE A  62       5.932 -22.868  10.476  1.00  0.79           H  
ATOM    922 3HD1 ILE A  62       4.242 -22.368  10.388  1.00  0.79           H  
ATOM    923  N   LEU A  63       7.047 -20.434   5.920  1.00  0.84           N  
ATOM    924  CA  LEU A  63       7.340 -19.191   5.247  1.00  0.84           C  
ATOM    925  C   LEU A  63       7.615 -19.321   3.749  1.00  0.84           C  
ATOM    926  O   LEU A  63       7.173 -18.482   2.965  1.00  0.84           O  
ATOM    927  CB  LEU A  63       8.513 -18.558   5.954  1.00  0.84           C  
ATOM    928  CG  LEU A  63       8.161 -18.095   7.352  1.00  0.84           C  
ATOM    929  CD1 LEU A  63       9.397 -17.575   8.090  1.00  0.84           C  
ATOM    930  CD2 LEU A  63       7.121 -17.111   7.262  1.00  0.84           C  
ATOM    931  H   LEU A  63       7.672 -20.743   6.670  1.00  0.84           H  
ATOM    932  HA  LEU A  63       6.475 -18.540   5.365  1.00  0.84           H  
ATOM    933 1HB  LEU A  63       9.306 -19.301   6.039  1.00  0.84           H  
ATOM    934 2HB  LEU A  63       8.861 -17.774   5.362  1.00  0.84           H  
ATOM    935  HG  LEU A  63       7.766 -18.921   7.902  1.00  0.84           H  
ATOM    936 1HD1 LEU A  63       9.116 -17.268   9.099  1.00  0.84           H  
ATOM    937 2HD1 LEU A  63      10.132 -18.374   8.147  1.00  0.84           H  
ATOM    938 3HD1 LEU A  63       9.822 -16.731   7.569  1.00  0.84           H  
ATOM    939 1HD2 LEU A  63       6.852 -16.834   8.278  1.00  0.84           H  
ATOM    940 2HD2 LEU A  63       7.479 -16.254   6.707  1.00  0.84           H  
ATOM    941 3HD2 LEU A  63       6.266 -17.537   6.764  1.00  0.84           H  
ATOM    942  N   ASP A  64       8.304 -20.389   3.339  1.00  0.90           N  
ATOM    943  CA  ASP A  64       8.593 -20.613   1.924  1.00  0.90           C  
ATOM    944  C   ASP A  64       7.334 -20.843   1.101  1.00  0.90           C  
ATOM    945  O   ASP A  64       7.261 -20.439  -0.062  1.00  0.90           O  
ATOM    946  CB  ASP A  64       9.566 -21.786   1.717  1.00  0.90           C  
ATOM    947  CG  ASP A  64      11.005 -21.429   2.067  1.00  0.90           C  
ATOM    948  OD1 ASP A  64      11.260 -20.252   2.243  1.00  0.90           O  
ATOM    949  OD2 ASP A  64      11.847 -22.299   2.089  1.00  0.90           O  
ATOM    950  H   ASP A  64       8.643 -21.050   4.030  1.00  0.90           H  
ATOM    951  HA  ASP A  64       9.074 -19.716   1.539  1.00  0.90           H  
ATOM    952 1HB  ASP A  64       9.251 -22.620   2.352  1.00  0.90           H  
ATOM    953 2HB  ASP A  64       9.517 -22.123   0.683  1.00  0.90           H  
ATOM    954  N   GLN A  65       6.346 -21.504   1.695  1.00  0.99           N  
ATOM    955  CA  GLN A  65       5.097 -21.773   1.005  1.00  0.99           C  
ATOM    956  C   GLN A  65       4.147 -20.567   0.997  1.00  0.99           C  
ATOM    957  O   GLN A  65       3.323 -20.432   0.088  1.00  0.99           O  
ATOM    958  CB  GLN A  65       4.437 -22.997   1.613  1.00  0.99           C  
ATOM    959  CG  GLN A  65       5.203 -24.278   1.369  1.00  0.99           C  
ATOM    960  CD  GLN A  65       4.544 -25.480   1.976  1.00  0.99           C  
ATOM    961  OE1 GLN A  65       4.100 -25.450   3.127  1.00  0.99           O  
ATOM    962  NE2 GLN A  65       4.473 -26.553   1.189  1.00  0.99           N  
ATOM    963  H   GLN A  65       6.475 -21.849   2.650  1.00  0.99           H  
ATOM    964  HA  GLN A  65       5.332 -22.008  -0.031  1.00  0.99           H  
ATOM    965 1HB  GLN A  65       4.422 -22.855   2.679  1.00  0.99           H  
ATOM    966 2HB  GLN A  65       3.412 -23.099   1.261  1.00  0.99           H  
ATOM    967 1HG  GLN A  65       5.287 -24.438   0.296  1.00  0.99           H  
ATOM    968 2HG  GLN A  65       6.197 -24.176   1.811  1.00  0.99           H  
ATOM    969 1HE2 GLN A  65       4.035 -27.403   1.514  1.00  0.99           H  
ATOM    970 2HE2 GLN A  65       4.845 -26.520   0.262  1.00  0.99           H  
ATOM    971  N   MET A  66       4.249 -19.681   1.989  1.00  1.07           N  
ATOM    972  CA  MET A  66       3.381 -18.504   2.014  1.00  1.07           C  
ATOM    973  C   MET A  66       3.680 -17.575   0.834  1.00  1.07           C  
ATOM    974  O   MET A  66       4.839 -17.317   0.500  1.00  1.07           O  
ATOM    975  CB  MET A  66       3.557 -17.739   3.326  1.00  1.07           C  
ATOM    976  CG  MET A  66       2.994 -18.428   4.559  1.00  1.07           C  
ATOM    977  SD  MET A  66       3.403 -17.566   6.095  1.00  1.07           S  
ATOM    978  CE  MET A  66       2.342 -16.136   6.016  1.00  1.07           C  
ATOM    979  H   MET A  66       4.910 -19.846   2.750  1.00  1.07           H  
ATOM    980  HA  MET A  66       2.347 -18.834   1.929  1.00  1.07           H  
ATOM    981 1HB  MET A  66       4.623 -17.570   3.501  1.00  1.07           H  
ATOM    982 2HB  MET A  66       3.076 -16.766   3.243  1.00  1.07           H  
ATOM    983 1HG  MET A  66       1.911 -18.462   4.472  1.00  1.07           H  
ATOM    984 2HG  MET A  66       3.340 -19.437   4.621  1.00  1.07           H  
ATOM    985 1HE  MET A  66       2.476 -15.533   6.910  1.00  1.07           H  
ATOM    986 2HE  MET A  66       2.588 -15.546   5.133  1.00  1.07           H  
ATOM    987 3HE  MET A  66       1.301 -16.459   5.960  1.00  1.07           H  
ATOM    988  N   ASP A  67       2.637 -16.983   0.249  1.00  1.13           N  
ATOM    989  CA  ASP A  67       2.840 -16.075  -0.884  1.00  1.13           C  
ATOM    990  C   ASP A  67       3.246 -14.686  -0.418  1.00  1.13           C  
ATOM    991  O   ASP A  67       2.437 -13.757  -0.386  1.00  1.13           O  
ATOM    992  CB  ASP A  67       1.572 -15.978  -1.744  1.00  1.13           C  
ATOM    993  CG  ASP A  67       1.776 -15.210  -3.086  1.00  1.13           C  
ATOM    994  OD1 ASP A  67       2.901 -14.919  -3.431  1.00  1.13           O  
ATOM    995  OD2 ASP A  67       0.788 -14.960  -3.770  1.00  1.13           O  
ATOM    996  H   ASP A  67       1.701 -17.196   0.560  1.00  1.13           H  
ATOM    997  HA  ASP A  67       3.646 -16.473  -1.501  1.00  1.13           H  
ATOM    998 1HB  ASP A  67       1.211 -16.983  -1.965  1.00  1.13           H  
ATOM    999 2HB  ASP A  67       0.793 -15.471  -1.175  1.00  1.13           H  
ATOM   1000  N   VAL A  68       4.508 -14.557  -0.052  1.00  1.15           N  
ATOM   1001  CA  VAL A  68       5.001 -13.307   0.495  1.00  1.15           C  
ATOM   1002  C   VAL A  68       5.780 -12.455  -0.485  1.00  1.15           C  
ATOM   1003  O   VAL A  68       6.845 -12.840  -0.967  1.00  1.15           O  
ATOM   1004  CB  VAL A  68       5.879 -13.603   1.690  1.00  1.15           C  
ATOM   1005  CG1 VAL A  68       6.416 -12.330   2.234  1.00  1.15           C  
ATOM   1006  CG2 VAL A  68       5.040 -14.357   2.707  1.00  1.15           C  
ATOM   1007  H   VAL A  68       5.095 -15.391  -0.100  1.00  1.15           H  
ATOM   1008  HA  VAL A  68       4.142 -12.730   0.837  1.00  1.15           H  
ATOM   1009  HB  VAL A  68       6.725 -14.220   1.386  1.00  1.15           H  
ATOM   1010 1HG1 VAL A  68       7.038 -12.543   3.086  1.00  1.15           H  
ATOM   1011 2HG1 VAL A  68       7.008 -11.814   1.477  1.00  1.15           H  
ATOM   1012 3HG1 VAL A  68       5.581 -11.703   2.532  1.00  1.15           H  
ATOM   1013 1HG2 VAL A  68       5.623 -14.600   3.570  1.00  1.15           H  
ATOM   1014 2HG2 VAL A  68       4.189 -13.746   3.004  1.00  1.15           H  
ATOM   1015 3HG2 VAL A  68       4.690 -15.267   2.254  1.00  1.15           H  
ATOM   1016  N   GLN A  69       5.245 -11.265  -0.743  1.00  1.13           N  
ATOM   1017  CA  GLN A  69       5.855 -10.341  -1.683  1.00  1.13           C  
ATOM   1018  C   GLN A  69       6.424  -9.082  -1.004  1.00  1.13           C  
ATOM   1019  O   GLN A  69       7.399  -8.483  -1.470  1.00  1.13           O  
ATOM   1020  CB  GLN A  69       4.808  -9.918  -2.718  1.00  1.13           C  
ATOM   1021  CG  GLN A  69       4.169 -11.074  -3.554  1.00  1.13           C  
ATOM   1022  CD  GLN A  69       5.158 -11.830  -4.446  1.00  1.13           C  
ATOM   1023  OE1 GLN A  69       6.079 -11.226  -5.016  1.00  1.13           O  
ATOM   1024  NE2 GLN A  69       4.953 -13.142  -4.610  1.00  1.13           N  
ATOM   1025  H   GLN A  69       4.365 -11.034  -0.308  1.00  1.13           H  
ATOM   1026  HA  GLN A  69       6.667 -10.857  -2.185  1.00  1.13           H  
ATOM   1027 1HB  GLN A  69       3.997  -9.393  -2.212  1.00  1.13           H  
ATOM   1028 2HB  GLN A  69       5.257  -9.215  -3.417  1.00  1.13           H  
ATOM   1029 1HG  GLN A  69       3.723 -11.803  -2.865  1.00  1.13           H  
ATOM   1030 2HG  GLN A  69       3.393 -10.658  -4.193  1.00  1.13           H  
ATOM   1031 1HE2 GLN A  69       5.557 -13.676  -5.195  1.00  1.13           H  
ATOM   1032 2HE2 GLN A  69       4.157 -13.626  -4.156  1.00  1.13           H  
ATOM   1033  N   HIS A  70       5.801  -8.673   0.095  1.00  1.07           N  
ATOM   1034  CA  HIS A  70       6.162  -7.435   0.788  1.00  1.07           C  
ATOM   1035  C   HIS A  70       7.611  -7.481   1.344  1.00  1.07           C  
ATOM   1036  O   HIS A  70       7.951  -8.448   2.024  1.00  1.07           O  
ATOM   1037  CB  HIS A  70       5.189  -7.180   1.934  1.00  1.07           C  
ATOM   1038  CG  HIS A  70       5.329  -5.854   2.485  1.00  1.07           C  
ATOM   1039  ND1 HIS A  70       4.817  -4.750   1.870  1.00  1.07           N  
ATOM   1040  CD2 HIS A  70       5.971  -5.419   3.569  1.00  1.07           C  
ATOM   1041  CE1 HIS A  70       5.133  -3.692   2.560  1.00  1.07           C  
ATOM   1042  NE2 HIS A  70       5.842  -4.068   3.601  1.00  1.07           N  
ATOM   1043  H   HIS A  70       5.031  -9.220   0.445  1.00  1.07           H  
ATOM   1044  HA  HIS A  70       6.044  -6.618   0.090  1.00  1.07           H  
ATOM   1045 1HB  HIS A  70       4.164  -7.303   1.582  1.00  1.07           H  
ATOM   1046 2HB  HIS A  70       5.356  -7.906   2.726  1.00  1.07           H  
ATOM   1047  HD2 HIS A  70       6.499  -6.039   4.265  1.00  1.07           H  
ATOM   1048  HE1 HIS A  70       4.857  -2.680   2.302  1.00  1.07           H  
ATOM   1049  HE2 HIS A  70       6.249  -3.455   4.314  1.00  1.07           H  
ATOM   1050  N   PRO A  71       8.477  -6.467   1.100  1.00  1.00           N  
ATOM   1051  CA  PRO A  71       9.856  -6.360   1.591  1.00  1.00           C  
ATOM   1052  C   PRO A  71      10.101  -6.686   3.067  1.00  1.00           C  
ATOM   1053  O   PRO A  71      11.000  -7.461   3.385  1.00  1.00           O  
ATOM   1054  CB  PRO A  71      10.164  -4.890   1.311  1.00  1.00           C  
ATOM   1055  CG  PRO A  71       9.374  -4.589   0.063  1.00  1.00           C  
ATOM   1056  CD  PRO A  71       8.072  -5.312   0.246  1.00  1.00           C  
ATOM   1057  HA  PRO A  71      10.496  -6.993   0.959  1.00  1.00           H  
ATOM   1058 1HB  PRO A  71       9.861  -4.267   2.167  1.00  1.00           H  
ATOM   1059 2HB  PRO A  71      11.247  -4.750   1.183  1.00  1.00           H  
ATOM   1060 1HG  PRO A  71       9.245  -3.508  -0.053  1.00  1.00           H  
ATOM   1061 2HG  PRO A  71       9.924  -4.936  -0.827  1.00  1.00           H  
ATOM   1062 1HD  PRO A  71       7.347  -4.665   0.746  1.00  1.00           H  
ATOM   1063 2HD  PRO A  71       7.740  -5.649  -0.747  1.00  1.00           H  
ATOM   1064  N   ALA A  72       9.322  -6.108   3.988  1.00  0.92           N  
ATOM   1065  CA  ALA A  72       9.595  -6.399   5.398  1.00  0.92           C  
ATOM   1066  C   ALA A  72       9.412  -7.874   5.694  1.00  0.92           C  
ATOM   1067  O   ALA A  72      10.199  -8.491   6.420  1.00  0.92           O  
ATOM   1068  CB  ALA A  72       8.695  -5.585   6.293  1.00  0.92           C  
ATOM   1069  H   ALA A  72       8.581  -5.473   3.729  1.00  0.92           H  
ATOM   1070  HA  ALA A  72      10.626  -6.138   5.603  1.00  0.92           H  
ATOM   1071 1HB  ALA A  72       8.931  -5.792   7.317  1.00  0.92           H  
ATOM   1072 2HB  ALA A  72       8.861  -4.533   6.091  1.00  0.92           H  
ATOM   1073 3HB  ALA A  72       7.660  -5.826   6.125  1.00  0.92           H  
ATOM   1074  N   ALA A  73       8.365  -8.441   5.108  1.00  0.86           N  
ATOM   1075  CA  ALA A  73       8.073  -9.843   5.284  1.00  0.86           C  
ATOM   1076  C   ALA A  73       9.166 -10.679   4.642  1.00  0.86           C  
ATOM   1077  O   ALA A  73       9.613 -11.676   5.213  1.00  0.86           O  
ATOM   1078  CB  ALA A  73       6.732 -10.155   4.699  1.00  0.86           C  
ATOM   1079  H   ALA A  73       7.780  -7.887   4.501  1.00  0.86           H  
ATOM   1080  HA  ALA A  73       8.059 -10.062   6.346  1.00  0.86           H  
ATOM   1081 1HB  ALA A  73       6.514 -11.188   4.838  1.00  0.86           H  
ATOM   1082 2HB  ALA A  73       5.977  -9.558   5.194  1.00  0.86           H  
ATOM   1083 3HB  ALA A  73       6.744  -9.922   3.645  1.00  0.86           H  
ATOM   1084  N   ARG A  74       9.646 -10.241   3.473  1.00  0.81           N  
ATOM   1085  CA  ARG A  74      10.702 -10.972   2.796  1.00  0.81           C  
ATOM   1086  C   ARG A  74      11.949 -11.019   3.673  1.00  0.81           C  
ATOM   1087  O   ARG A  74      12.599 -12.059   3.756  1.00  0.81           O  
ATOM   1088  CB  ARG A  74      11.048 -10.345   1.447  1.00  0.81           C  
ATOM   1089  CG  ARG A  74      10.027 -10.522   0.303  1.00  0.81           C  
ATOM   1090  CD  ARG A  74      10.532  -9.824  -0.918  1.00  0.81           C  
ATOM   1091  NE  ARG A  74       9.631  -9.883  -2.061  1.00  0.81           N  
ATOM   1092  CZ  ARG A  74       9.594 -10.875  -2.973  1.00  0.81           C  
ATOM   1093  NH1 ARG A  74      10.399 -11.906  -2.857  1.00  0.81           N  
ATOM   1094  NH2 ARG A  74       8.753 -10.805  -3.991  1.00  0.81           N  
ATOM   1095  H   ARG A  74       9.242  -9.414   3.035  1.00  0.81           H  
ATOM   1096  HA  ARG A  74      10.358 -11.991   2.620  1.00  0.81           H  
ATOM   1097 1HB  ARG A  74      11.185  -9.280   1.582  1.00  0.81           H  
ATOM   1098 2HB  ARG A  74      12.000 -10.746   1.102  1.00  0.81           H  
ATOM   1099 1HG  ARG A  74       9.891 -11.580   0.077  1.00  0.81           H  
ATOM   1100 2HG  ARG A  74       9.073 -10.090   0.580  1.00  0.81           H  
ATOM   1101 1HD  ARG A  74      10.685  -8.775  -0.675  1.00  0.81           H  
ATOM   1102 2HD  ARG A  74      11.482 -10.264  -1.213  1.00  0.81           H  
ATOM   1103  HE  ARG A  74       8.950  -9.123  -2.160  1.00  0.81           H  
ATOM   1104 1HH1 ARG A  74      11.038 -11.959  -2.080  1.00  0.81           H  
ATOM   1105 2HH1 ARG A  74      10.368 -12.648  -3.540  1.00  0.81           H  
ATOM   1106 1HH2 ARG A  74       8.156  -9.990  -4.104  1.00  0.81           H  
ATOM   1107 2HH2 ARG A  74       8.717 -11.545  -4.675  1.00  0.81           H  
ATOM   1108  N   MET A  75      12.259  -9.922   4.378  1.00  0.79           N  
ATOM   1109  CA  MET A  75      13.431  -9.915   5.255  1.00  0.79           C  
ATOM   1110  C   MET A  75      13.272 -10.893   6.413  1.00  0.79           C  
ATOM   1111  O   MET A  75      14.223 -11.578   6.804  1.00  0.79           O  
ATOM   1112  CB  MET A  75      13.728  -8.519   5.780  1.00  0.79           C  
ATOM   1113  CG  MET A  75      14.287  -7.561   4.748  1.00  0.79           C  
ATOM   1114  SD  MET A  75      14.874  -6.030   5.498  1.00  0.79           S  
ATOM   1115  CE  MET A  75      13.339  -5.284   5.878  1.00  0.79           C  
ATOM   1116  H   MET A  75      11.696  -9.076   4.266  1.00  0.79           H  
ATOM   1117  HA  MET A  75      14.289 -10.237   4.669  1.00  0.79           H  
ATOM   1118 1HB  MET A  75      12.809  -8.082   6.173  1.00  0.79           H  
ATOM   1119 2HB  MET A  75      14.439  -8.582   6.603  1.00  0.79           H  
ATOM   1120 1HG  MET A  75      15.115  -8.036   4.216  1.00  0.79           H  
ATOM   1121 2HG  MET A  75      13.508  -7.318   4.025  1.00  0.79           H  
ATOM   1122 1HE  MET A  75      13.513  -4.325   6.364  1.00  0.79           H  
ATOM   1123 2HE  MET A  75      12.770  -5.138   4.960  1.00  0.79           H  
ATOM   1124 3HE  MET A  75      12.790  -5.945   6.541  1.00  0.79           H  
ATOM   1125  N   LEU A  76      12.053 -11.032   6.935  1.00  0.78           N  
ATOM   1126  CA  LEU A  76      11.851 -11.994   8.015  1.00  0.78           C  
ATOM   1127  C   LEU A  76      12.159 -13.399   7.515  1.00  0.78           C  
ATOM   1128  O   LEU A  76      12.726 -14.226   8.235  1.00  0.78           O  
ATOM   1129  CB  LEU A  76      10.397 -12.020   8.466  1.00  0.78           C  
ATOM   1130  CG  LEU A  76       9.846 -10.853   9.157  1.00  0.78           C  
ATOM   1131  CD1 LEU A  76       8.414 -11.098   9.282  1.00  0.78           C  
ATOM   1132  CD2 LEU A  76      10.462 -10.694  10.514  1.00  0.78           C  
ATOM   1133  H   LEU A  76      11.286 -10.439   6.608  1.00  0.78           H  
ATOM   1134  HA  LEU A  76      12.511 -11.749   8.845  1.00  0.78           H  
ATOM   1135 1HB  LEU A  76       9.775 -12.196   7.597  1.00  0.78           H  
ATOM   1136 2HB  LEU A  76      10.276 -12.870   9.126  1.00  0.78           H  
ATOM   1137  HG  LEU A  76      10.010  -9.951   8.562  1.00  0.78           H  
ATOM   1138 1HD1 LEU A  76       7.965 -10.306   9.756  1.00  0.78           H  
ATOM   1139 2HD1 LEU A  76       7.992 -11.216   8.301  1.00  0.78           H  
ATOM   1140 3HD1 LEU A  76       8.251 -12.000   9.863  1.00  0.78           H  
ATOM   1141 1HD2 LEU A  76      10.019  -9.835  11.019  1.00  0.78           H  
ATOM   1142 2HD2 LEU A  76      10.279 -11.596  11.102  1.00  0.78           H  
ATOM   1143 3HD2 LEU A  76      11.526 -10.546  10.412  1.00  0.78           H  
ATOM   1144  N   ILE A  77      11.773 -13.651   6.268  1.00  0.78           N  
ATOM   1145  CA  ILE A  77      11.943 -14.944   5.637  1.00  0.78           C  
ATOM   1146  C   ILE A  77      13.401 -15.209   5.313  1.00  0.78           C  
ATOM   1147  O   ILE A  77      13.896 -16.318   5.522  1.00  0.78           O  
ATOM   1148  CB  ILE A  77      11.070 -15.060   4.401  1.00  0.78           C  
ATOM   1149  CG1 ILE A  77       9.647 -14.986   4.884  1.00  0.78           C  
ATOM   1150  CG2 ILE A  77      11.356 -16.381   3.690  1.00  0.78           C  
ATOM   1151  CD1 ILE A  77       8.639 -14.876   3.842  1.00  0.78           C  
ATOM   1152  H   ILE A  77      11.296 -12.908   5.749  1.00  0.78           H  
ATOM   1153  HA  ILE A  77      11.614 -15.707   6.338  1.00  0.78           H  
ATOM   1154  HB  ILE A  77      11.250 -14.223   3.731  1.00  0.78           H  
ATOM   1155 1HG1 ILE A  77       9.461 -15.810   5.475  1.00  0.78           H  
ATOM   1156 2HG1 ILE A  77       9.554 -14.110   5.516  1.00  0.78           H  
ATOM   1157 1HG2 ILE A  77      10.711 -16.477   2.817  1.00  0.78           H  
ATOM   1158 2HG2 ILE A  77      12.397 -16.399   3.375  1.00  0.78           H  
ATOM   1159 3HG2 ILE A  77      11.169 -17.216   4.369  1.00  0.78           H  
ATOM   1160 1HD1 ILE A  77       7.675 -14.811   4.318  1.00  0.78           H  
ATOM   1161 2HD1 ILE A  77       8.830 -13.983   3.256  1.00  0.78           H  
ATOM   1162 3HD1 ILE A  77       8.672 -15.756   3.195  1.00  0.78           H  
ATOM   1163  N   GLN A  78      14.103 -14.195   4.798  1.00  0.78           N  
ATOM   1164  CA  GLN A  78      15.516 -14.360   4.482  1.00  0.78           C  
ATOM   1165  C   GLN A  78      16.249 -14.732   5.760  1.00  0.78           C  
ATOM   1166  O   GLN A  78      17.089 -15.639   5.756  1.00  0.78           O  
ATOM   1167  CB  GLN A  78      16.089 -13.062   3.906  1.00  0.78           C  
ATOM   1168  CG  GLN A  78      15.596 -12.719   2.504  1.00  0.78           C  
ATOM   1169  CD  GLN A  78      16.019 -11.322   2.059  1.00  0.78           C  
ATOM   1170  OE1 GLN A  78      16.369 -10.462   2.877  1.00  0.78           O  
ATOM   1171  NE2 GLN A  78      15.990 -11.088   0.751  1.00  0.78           N  
ATOM   1172  H   GLN A  78      13.639 -13.308   4.614  1.00  0.78           H  
ATOM   1173  HA  GLN A  78      15.632 -15.166   3.761  1.00  0.78           H  
ATOM   1174 1HB  GLN A  78      15.826 -12.234   4.565  1.00  0.78           H  
ATOM   1175 2HB  GLN A  78      17.174 -13.125   3.879  1.00  0.78           H  
ATOM   1176 1HG  GLN A  78      16.022 -13.437   1.805  1.00  0.78           H  
ATOM   1177 2HG  GLN A  78      14.517 -12.781   2.476  1.00  0.78           H  
ATOM   1178 1HE2 GLN A  78      16.256 -10.191   0.396  1.00  0.78           H  
ATOM   1179 2HE2 GLN A  78      15.703 -11.808   0.121  1.00  0.78           H  
ATOM   1180  N   VAL A  79      15.879 -14.088   6.872  1.00  0.79           N  
ATOM   1181  CA  VAL A  79      16.450 -14.469   8.145  1.00  0.79           C  
ATOM   1182  C   VAL A  79      16.075 -15.854   8.573  1.00  0.79           C  
ATOM   1183  O   VAL A  79      16.944 -16.607   9.001  1.00  0.79           O  
ATOM   1184  CB  VAL A  79      16.106 -13.498   9.262  1.00  0.79           C  
ATOM   1185  CG1 VAL A  79      16.487 -14.120  10.591  1.00  0.79           C  
ATOM   1186  CG2 VAL A  79      16.956 -12.310   9.087  1.00  0.79           C  
ATOM   1187  H   VAL A  79      15.201 -13.325   6.828  1.00  0.79           H  
ATOM   1188  HA  VAL A  79      17.532 -14.438   8.035  1.00  0.79           H  
ATOM   1189  HB  VAL A  79      15.043 -13.246   9.263  1.00  0.79           H  
ATOM   1190 1HG1 VAL A  79      16.275 -13.409  11.390  1.00  0.79           H  
ATOM   1191 2HG1 VAL A  79      15.904 -15.026  10.754  1.00  0.79           H  
ATOM   1192 3HG1 VAL A  79      17.542 -14.368  10.578  1.00  0.79           H  
ATOM   1193 1HG2 VAL A  79      16.780 -11.666   9.898  1.00  0.79           H  
ATOM   1194 2HG2 VAL A  79      18.002 -12.610   9.096  1.00  0.79           H  
ATOM   1195 3HG2 VAL A  79      16.721 -11.820   8.138  1.00  0.79           H  
ATOM   1196  N   ALA A  80      14.810 -16.231   8.459  1.00  0.80           N  
ATOM   1197  CA  ALA A  80      14.462 -17.570   8.876  1.00  0.80           C  
ATOM   1198  C   ALA A  80      15.273 -18.591   8.082  1.00  0.80           C  
ATOM   1199  O   ALA A  80      15.793 -19.550   8.643  1.00  0.80           O  
ATOM   1200  CB  ALA A  80      12.980 -17.797   8.687  1.00  0.80           C  
ATOM   1201  H   ALA A  80      14.095 -15.584   8.125  1.00  0.80           H  
ATOM   1202  HA  ALA A  80      14.709 -17.676   9.932  1.00  0.80           H  
ATOM   1203 1HB  ALA A  80      12.713 -18.790   9.025  1.00  0.80           H  
ATOM   1204 2HB  ALA A  80      12.426 -17.057   9.266  1.00  0.80           H  
ATOM   1205 3HB  ALA A  80      12.731 -17.690   7.631  1.00  0.80           H  
ATOM   1206  N   ARG A  81      15.463 -18.358   6.791  1.00  0.82           N  
ATOM   1207  CA  ARG A  81      16.245 -19.297   6.009  1.00  0.82           C  
ATOM   1208  C   ARG A  81      17.697 -19.318   6.486  1.00  0.82           C  
ATOM   1209  O   ARG A  81      18.300 -20.385   6.627  1.00  0.82           O  
ATOM   1210  CB  ARG A  81      16.189 -18.904   4.554  1.00  0.82           C  
ATOM   1211  CG  ARG A  81      14.838 -19.117   3.890  1.00  0.82           C  
ATOM   1212  CD  ARG A  81      14.827 -18.544   2.533  1.00  0.82           C  
ATOM   1213  NE  ARG A  81      13.556 -18.713   1.874  1.00  0.82           N  
ATOM   1214  CZ  ARG A  81      13.176 -18.068   0.763  1.00  0.82           C  
ATOM   1215  NH1 ARG A  81      13.971 -17.200   0.179  1.00  0.82           N  
ATOM   1216  NH2 ARG A  81      11.991 -18.326   0.278  1.00  0.82           N  
ATOM   1217  H   ARG A  81      15.031 -17.547   6.345  1.00  0.82           H  
ATOM   1218  HA  ARG A  81      15.818 -20.294   6.129  1.00  0.82           H  
ATOM   1219 1HB  ARG A  81      16.434 -17.846   4.459  1.00  0.82           H  
ATOM   1220 2HB  ARG A  81      16.934 -19.467   3.994  1.00  0.82           H  
ATOM   1221 1HG  ARG A  81      14.627 -20.185   3.814  1.00  0.82           H  
ATOM   1222 2HG  ARG A  81      14.056 -18.637   4.478  1.00  0.82           H  
ATOM   1223 1HD  ARG A  81      15.033 -17.476   2.600  1.00  0.82           H  
ATOM   1224 2HD  ARG A  81      15.591 -19.025   1.928  1.00  0.82           H  
ATOM   1225  HE  ARG A  81      12.870 -19.387   2.267  1.00  0.82           H  
ATOM   1226 1HH1 ARG A  81      14.882 -17.013   0.570  1.00  0.82           H  
ATOM   1227 2HH1 ARG A  81      13.668 -16.725  -0.657  1.00  0.82           H  
ATOM   1228 1HH2 ARG A  81      11.417 -19.012   0.787  1.00  0.82           H  
ATOM   1229 2HH2 ARG A  81      11.657 -17.871  -0.553  1.00  0.82           H  
ATOM   1230  N   ALA A  82      18.258 -18.139   6.776  1.00  0.84           N  
ATOM   1231  CA  ALA A  82      19.632 -18.066   7.254  1.00  0.84           C  
ATOM   1232  C   ALA A  82      19.788 -18.802   8.575  1.00  0.84           C  
ATOM   1233  O   ALA A  82      20.771 -19.516   8.788  1.00  0.84           O  
ATOM   1234  CB  ALA A  82      20.049 -16.618   7.430  1.00  0.84           C  
ATOM   1235  H   ALA A  82      17.734 -17.274   6.635  1.00  0.84           H  
ATOM   1236  HA  ALA A  82      20.275 -18.546   6.515  1.00  0.84           H  
ATOM   1237 1HB  ALA A  82      21.084 -16.575   7.769  1.00  0.84           H  
ATOM   1238 2HB  ALA A  82      19.951 -16.095   6.478  1.00  0.84           H  
ATOM   1239 3HB  ALA A  82      19.405 -16.147   8.168  1.00  0.84           H  
ATOM   1240  N   GLN A  83      18.794 -18.668   9.453  1.00  0.87           N  
ATOM   1241  CA  GLN A  83      18.866 -19.320  10.744  1.00  0.87           C  
ATOM   1242  C   GLN A  83      18.791 -20.818  10.550  1.00  0.87           C  
ATOM   1243  O   GLN A  83      19.455 -21.578  11.256  1.00  0.87           O  
ATOM   1244  CB  GLN A  83      17.755 -18.838  11.670  1.00  0.87           C  
ATOM   1245  CG  GLN A  83      17.864 -17.395  12.075  1.00  0.87           C  
ATOM   1246  CD  GLN A  83      19.097 -17.106  12.792  1.00  0.87           C  
ATOM   1247  OE1 GLN A  83      19.412 -17.754  13.783  1.00  0.87           O  
ATOM   1248  NE2 GLN A  83      19.843 -16.134  12.287  1.00  0.87           N  
ATOM   1249  H   GLN A  83      18.000 -18.073   9.228  1.00  0.87           H  
ATOM   1250  HA  GLN A  83      19.825 -19.082  11.202  1.00  0.87           H  
ATOM   1251 1HB  GLN A  83      16.815 -18.933  11.150  1.00  0.87           H  
ATOM   1252 2HB  GLN A  83      17.712 -19.459  12.560  1.00  0.87           H  
ATOM   1253 1HG  GLN A  83      17.850 -16.780  11.198  1.00  0.87           H  
ATOM   1254 2HG  GLN A  83      17.028 -17.154  12.715  1.00  0.87           H  
ATOM   1255 1HE2 GLN A  83      20.716 -15.881  12.711  1.00  0.87           H  
ATOM   1256 2HE2 GLN A  83      19.537 -15.653  11.466  1.00  0.87           H  
ATOM   1257  N   GLU A  84      18.033 -21.270   9.561  1.00  0.90           N  
ATOM   1258  CA  GLU A  84      17.994 -22.696   9.342  1.00  0.90           C  
ATOM   1259  C   GLU A  84      19.403 -23.181   9.054  1.00  0.90           C  
ATOM   1260  O   GLU A  84      19.901 -24.084   9.727  1.00  0.90           O  
ATOM   1261  CB  GLU A  84      17.098 -23.064   8.166  1.00  0.90           C  
ATOM   1262  CG  GLU A  84      16.988 -24.566   7.911  1.00  0.90           C  
ATOM   1263  CD  GLU A  84      16.175 -24.927   6.682  1.00  0.90           C  
ATOM   1264  OE1 GLU A  84      15.753 -24.045   5.974  1.00  0.90           O  
ATOM   1265  OE2 GLU A  84      15.996 -26.100   6.450  1.00  0.90           O  
ATOM   1266  H   GLU A  84      17.465 -20.635   8.998  1.00  0.90           H  
ATOM   1267  HA  GLU A  84      17.623 -23.182  10.243  1.00  0.90           H  
ATOM   1268 1HB  GLU A  84      16.125 -22.690   8.357  1.00  0.90           H  
ATOM   1269 2HB  GLU A  84      17.460 -22.600   7.259  1.00  0.90           H  
ATOM   1270 1HG  GLU A  84      17.994 -24.969   7.796  1.00  0.90           H  
ATOM   1271 2HG  GLU A  84      16.539 -25.032   8.788  1.00  0.90           H  
ATOM   1272  N   GLU A  85      20.088 -22.510   8.122  1.00  0.93           N  
ATOM   1273  CA  GLU A  85      21.442 -22.915   7.757  1.00  0.93           C  
ATOM   1274  C   GLU A  85      22.451 -22.820   8.913  1.00  0.93           C  
ATOM   1275  O   GLU A  85      23.338 -23.672   9.028  1.00  0.93           O  
ATOM   1276  CB  GLU A  85      21.953 -22.091   6.563  1.00  0.93           C  
ATOM   1277  CG  GLU A  85      21.260 -22.400   5.226  1.00  0.93           C  
ATOM   1278  CD  GLU A  85      21.817 -21.607   4.041  1.00  0.93           C  
ATOM   1279  OE1 GLU A  85      22.653 -20.754   4.243  1.00  0.93           O  
ATOM   1280  OE2 GLU A  85      21.406 -21.875   2.933  1.00  0.93           O  
ATOM   1281  H   GLU A  85      19.626 -21.737   7.633  1.00  0.93           H  
ATOM   1282  HA  GLU A  85      21.398 -23.958   7.444  1.00  0.93           H  
ATOM   1283 1HB  GLU A  85      21.808 -21.030   6.774  1.00  0.93           H  
ATOM   1284 2HB  GLU A  85      23.023 -22.256   6.439  1.00  0.93           H  
ATOM   1285 1HG  GLU A  85      21.359 -23.464   5.017  1.00  0.93           H  
ATOM   1286 2HG  GLU A  85      20.195 -22.178   5.336  1.00  0.93           H  
ATOM   1287  N   GLU A  86      22.330 -21.796   9.763  1.00  0.94           N  
ATOM   1288  CA  GLU A  86      23.275 -21.624  10.869  1.00  0.94           C  
ATOM   1289  C   GLU A  86      22.969 -22.437  12.136  1.00  0.94           C  
ATOM   1290  O   GLU A  86      23.884 -22.996  12.747  1.00  0.94           O  
ATOM   1291  CB  GLU A  86      23.360 -20.145  11.275  1.00  0.94           C  
ATOM   1292  CG  GLU A  86      23.985 -19.202  10.232  1.00  0.94           C  
ATOM   1293  CD  GLU A  86      24.042 -17.739  10.694  1.00  0.94           C  
ATOM   1294  OE1 GLU A  86      23.328 -17.391  11.614  1.00  0.94           O  
ATOM   1295  OE2 GLU A  86      24.817 -16.989  10.145  1.00  0.94           O  
ATOM   1296  H   GLU A  86      21.593 -21.108   9.604  1.00  0.94           H  
ATOM   1297  HA  GLU A  86      24.256 -21.933  10.510  1.00  0.94           H  
ATOM   1298 1HB  GLU A  86      22.353 -19.777  11.489  1.00  0.94           H  
ATOM   1299 2HB  GLU A  86      23.939 -20.055  12.193  1.00  0.94           H  
ATOM   1300 1HG  GLU A  86      24.994 -19.544  10.007  1.00  0.94           H  
ATOM   1301 2HG  GLU A  86      23.397 -19.264   9.315  1.00  0.94           H  
ATOM   1302  N   VAL A  87      21.707 -22.435  12.570  1.00  0.93           N  
ATOM   1303  CA  VAL A  87      21.306 -23.053  13.828  1.00  0.93           C  
ATOM   1304  C   VAL A  87      20.083 -23.994  13.801  1.00  0.93           C  
ATOM   1305  O   VAL A  87      19.713 -24.556  14.840  1.00  0.93           O  
ATOM   1306  CB  VAL A  87      21.053 -21.954  14.866  1.00  0.93           C  
ATOM   1307  CG1 VAL A  87      22.325 -21.180  15.166  1.00  0.93           C  
ATOM   1308  CG2 VAL A  87      19.980 -21.006  14.364  1.00  0.93           C  
ATOM   1309  H   VAL A  87      20.998 -21.975  12.018  1.00  0.93           H  
ATOM   1310  HA  VAL A  87      22.155 -23.641  14.177  1.00  0.93           H  
ATOM   1311  HB  VAL A  87      20.747 -22.406  15.757  1.00  0.93           H  
ATOM   1312 1HG1 VAL A  87      22.117 -20.439  15.910  1.00  0.93           H  
ATOM   1313 2HG1 VAL A  87      23.085 -21.865  15.536  1.00  0.93           H  
ATOM   1314 3HG1 VAL A  87      22.688 -20.683  14.277  1.00  0.93           H  
ATOM   1315 1HG2 VAL A  87      19.792 -20.236  15.114  1.00  0.93           H  
ATOM   1316 2HG2 VAL A  87      20.321 -20.532  13.442  1.00  0.93           H  
ATOM   1317 3HG2 VAL A  87      19.065 -21.558  14.168  1.00  0.93           H  
ATOM   1318  N   GLY A  88      19.416 -24.171  12.661  1.00  0.90           N  
ATOM   1319  CA  GLY A  88      18.230 -25.017  12.686  1.00  0.90           C  
ATOM   1320  C   GLY A  88      17.042 -24.402  13.421  1.00  0.90           C  
ATOM   1321  O   GLY A  88      16.247 -23.664  12.852  1.00  0.90           O  
ATOM   1322  H   GLY A  88      19.697 -23.730  11.782  1.00  0.90           H  
ATOM   1323 1HA  GLY A  88      17.942 -25.247  11.659  1.00  0.90           H  
ATOM   1324 2HA  GLY A  88      18.470 -25.962  13.152  1.00  0.90           H  
ATOM   1325  N   ASP A  89      16.866 -24.758  14.679  1.00  0.85           N  
ATOM   1326  CA  ASP A  89      15.646 -24.372  15.401  1.00  0.85           C  
ATOM   1327  C   ASP A  89      15.567 -22.910  15.893  1.00  0.85           C  
ATOM   1328  O   ASP A  89      14.685 -22.565  16.676  1.00  0.85           O  
ATOM   1329  CB  ASP A  89      15.318 -25.377  16.528  1.00  0.85           C  
ATOM   1330  CG  ASP A  89      16.329 -25.515  17.654  1.00  0.85           C  
ATOM   1331  OD1 ASP A  89      17.311 -24.853  17.635  1.00  0.85           O  
ATOM   1332  OD2 ASP A  89      16.058 -26.274  18.562  1.00  0.85           O  
ATOM   1333  H   ASP A  89      17.612 -25.291  15.119  1.00  0.85           H  
ATOM   1334  HA  ASP A  89      14.824 -24.489  14.691  1.00  0.85           H  
ATOM   1335 1HB  ASP A  89      14.363 -25.097  16.973  1.00  0.85           H  
ATOM   1336 2HB  ASP A  89      15.177 -26.367  16.082  1.00  0.85           H  
ATOM   1337  N   GLY A  90      16.460 -22.044  15.410  1.00  0.79           N  
ATOM   1338  CA  GLY A  90      16.421 -20.610  15.723  1.00  0.79           C  
ATOM   1339  C   GLY A  90      15.548 -19.821  14.734  1.00  0.79           C  
ATOM   1340  O   GLY A  90      15.347 -18.617  14.893  1.00  0.79           O  
ATOM   1341  H   GLY A  90      17.175 -22.396  14.791  1.00  0.79           H  
ATOM   1342 1HA  GLY A  90      16.035 -20.471  16.732  1.00  0.79           H  
ATOM   1343 2HA  GLY A  90      17.433 -20.209  15.716  1.00  0.79           H  
ATOM   1344  N   THR A  91      14.966 -20.520  13.756  1.00  0.74           N  
ATOM   1345  CA  THR A  91      14.146 -19.908  12.697  1.00  0.74           C  
ATOM   1346  C   THR A  91      12.863 -19.256  13.185  1.00  0.74           C  
ATOM   1347  O   THR A  91      12.701 -18.030  13.096  1.00  0.74           O  
ATOM   1348  CB  THR A  91      13.780 -20.997  11.701  1.00  0.74           C  
ATOM   1349  OG1 THR A  91      13.128 -22.066  12.415  1.00  0.74           O  
ATOM   1350  CG2 THR A  91      15.005 -21.467  11.072  1.00  0.74           C  
ATOM   1351  H   THR A  91      15.176 -21.521  13.688  1.00  0.74           H  
ATOM   1352  HA  THR A  91      14.741 -19.145  12.199  1.00  0.74           H  
ATOM   1353  HB  THR A  91      13.099 -20.613  10.944  1.00  0.74           H  
ATOM   1354  HG1 THR A  91      13.201 -22.880  11.898  1.00  0.74           H  
ATOM   1355 1HG2 THR A  91      14.795 -22.267  10.370  1.00  0.74           H  
ATOM   1356 2HG2 THR A  91      15.445 -20.666  10.578  1.00  0.74           H  
ATOM   1357 3HG2 THR A  91      15.667 -21.796  11.806  1.00  0.74           H  
ATOM   1358  N   THR A  92      11.962 -20.069  13.722  1.00  0.69           N  
ATOM   1359  CA  THR A  92      10.700 -19.542  14.220  1.00  0.69           C  
ATOM   1360  C   THR A  92      10.950 -18.463  15.260  1.00  0.69           C  
ATOM   1361  O   THR A  92      10.332 -17.398  15.212  1.00  0.69           O  
ATOM   1362  CB  THR A  92       9.813 -20.618  14.862  1.00  0.69           C  
ATOM   1363  OG1 THR A  92       9.447 -21.625  13.895  1.00  0.69           O  
ATOM   1364  CG2 THR A  92       8.564 -19.934  15.384  1.00  0.69           C  
ATOM   1365  H   THR A  92      12.180 -21.059  13.720  1.00  0.69           H  
ATOM   1366  HA  THR A  92      10.154 -19.094  13.389  1.00  0.69           H  
ATOM   1367  HB  THR A  92      10.338 -21.089  15.691  1.00  0.69           H  
ATOM   1368  HG1 THR A  92       8.616 -22.071  14.193  1.00  0.69           H  
ATOM   1369 1HG2 THR A  92       7.921 -20.660  15.862  1.00  0.69           H  
ATOM   1370 2HG2 THR A  92       8.838 -19.174  16.098  1.00  0.69           H  
ATOM   1371 3HG2 THR A  92       8.044 -19.469  14.573  1.00  0.69           H  
ATOM   1372  N   THR A  93      11.875 -18.722  16.180  1.00  0.65           N  
ATOM   1373  CA  THR A  93      12.173 -17.773  17.237  1.00  0.65           C  
ATOM   1374  C   THR A  93      12.636 -16.440  16.668  1.00  0.65           C  
ATOM   1375  O   THR A  93      12.138 -15.395  17.077  1.00  0.65           O  
ATOM   1376  CB  THR A  93      13.230 -18.333  18.202  1.00  0.65           C  
ATOM   1377  OG1 THR A  93      12.734 -19.518  18.839  1.00  0.65           O  
ATOM   1378  CG2 THR A  93      13.574 -17.301  19.249  1.00  0.65           C  
ATOM   1379  H   THR A  93      12.369 -19.604  16.143  1.00  0.65           H  
ATOM   1380  HA  THR A  93      11.261 -17.582  17.803  1.00  0.65           H  
ATOM   1381  HB  THR A  93      14.131 -18.586  17.635  1.00  0.65           H  
ATOM   1382  HG1 THR A  93      13.453 -19.957  19.302  1.00  0.65           H  
ATOM   1383 1HG2 THR A  93      14.334 -17.696  19.923  1.00  0.65           H  
ATOM   1384 2HG2 THR A  93      13.954 -16.422  18.751  1.00  0.65           H  
ATOM   1385 3HG2 THR A  93      12.682 -17.040  19.818  1.00  0.65           H  
ATOM   1386  N   ALA A  94      13.559 -16.458  15.699  1.00  0.63           N  
ATOM   1387  CA  ALA A  94      14.032 -15.212  15.105  1.00  0.63           C  
ATOM   1388  C   ALA A  94      12.897 -14.431  14.458  1.00  0.63           C  
ATOM   1389  O   ALA A  94      12.834 -13.203  14.557  1.00  0.63           O  
ATOM   1390  CB  ALA A  94      15.077 -15.507  14.055  1.00  0.63           C  
ATOM   1391  H   ALA A  94      13.966 -17.333  15.371  1.00  0.63           H  
ATOM   1392  HA  ALA A  94      14.470 -14.604  15.897  1.00  0.63           H  
ATOM   1393 1HB  ALA A  94      15.451 -14.575  13.635  1.00  0.63           H  
ATOM   1394 2HB  ALA A  94      15.880 -16.047  14.503  1.00  0.63           H  
ATOM   1395 3HB  ALA A  94      14.636 -16.116  13.266  1.00  0.63           H  
ATOM   1396  N   THR A  95      11.973 -15.146  13.804  1.00  0.61           N  
ATOM   1397  CA  THR A  95      10.854 -14.496  13.135  1.00  0.61           C  
ATOM   1398  C   THR A  95       9.928 -13.836  14.158  1.00  0.61           C  
ATOM   1399  O   THR A  95       9.518 -12.684  13.990  1.00  0.61           O  
ATOM   1400  CB  THR A  95      10.058 -15.499  12.279  1.00  0.61           C  
ATOM   1401  OG1 THR A  95      10.912 -16.073  11.284  1.00  0.61           O  
ATOM   1402  CG2 THR A  95       8.900 -14.767  11.584  1.00  0.61           C  
ATOM   1403  H   THR A  95      12.072 -16.163  13.746  1.00  0.61           H  
ATOM   1404  HA  THR A  95      11.246 -13.719  12.480  1.00  0.61           H  
ATOM   1405  HB  THR A  95       9.671 -16.291  12.917  1.00  0.61           H  
ATOM   1406  HG1 THR A  95      11.608 -16.594  11.727  1.00  0.61           H  
ATOM   1407 1HG2 THR A  95       8.334 -15.465  10.974  1.00  0.61           H  
ATOM   1408 2HG2 THR A  95       8.256 -14.330  12.337  1.00  0.61           H  
ATOM   1409 3HG2 THR A  95       9.296 -13.985  10.953  1.00  0.61           H  
ATOM   1410  N   VAL A  96       9.621 -14.564  15.233  1.00  0.60           N  
ATOM   1411  CA  VAL A  96       8.750 -14.073  16.295  1.00  0.60           C  
ATOM   1412  C   VAL A  96       9.365 -12.901  17.043  1.00  0.60           C  
ATOM   1413  O   VAL A  96       8.681 -11.904  17.312  1.00  0.60           O  
ATOM   1414  CB  VAL A  96       8.415 -15.214  17.260  1.00  0.60           C  
ATOM   1415  CG1 VAL A  96       7.674 -14.692  18.503  1.00  0.60           C  
ATOM   1416  CG2 VAL A  96       7.553 -16.209  16.505  1.00  0.60           C  
ATOM   1417  H   VAL A  96       9.999 -15.510  15.302  1.00  0.60           H  
ATOM   1418  HA  VAL A  96       7.821 -13.741  15.839  1.00  0.60           H  
ATOM   1419  HB  VAL A  96       9.340 -15.695  17.591  1.00  0.60           H  
ATOM   1420 1HG1 VAL A  96       7.439 -15.519  19.170  1.00  0.60           H  
ATOM   1421 2HG1 VAL A  96       8.304 -13.972  19.031  1.00  0.60           H  
ATOM   1422 3HG1 VAL A  96       6.753 -14.212  18.189  1.00  0.60           H  
ATOM   1423 1HG2 VAL A  96       7.323 -17.025  17.153  1.00  0.60           H  
ATOM   1424 2HG2 VAL A  96       6.634 -15.724  16.177  1.00  0.60           H  
ATOM   1425 3HG2 VAL A  96       8.087 -16.576  15.638  1.00  0.60           H  
ATOM   1426  N   LEU A  97      10.652 -13.008  17.376  1.00  0.60           N  
ATOM   1427  CA  LEU A  97      11.328 -11.919  18.049  1.00  0.60           C  
ATOM   1428  C   LEU A  97      11.347 -10.696  17.150  1.00  0.60           C  
ATOM   1429  O   LEU A  97      11.022  -9.600  17.603  1.00  0.60           O  
ATOM   1430  CB  LEU A  97      12.770 -12.311  18.372  1.00  0.60           C  
ATOM   1431  CG  LEU A  97      13.021 -13.327  19.463  1.00  0.60           C  
ATOM   1432  CD1 LEU A  97      14.492 -13.720  19.419  1.00  0.60           C  
ATOM   1433  CD2 LEU A  97      12.680 -12.709  20.804  1.00  0.60           C  
ATOM   1434  H   LEU A  97      11.169 -13.854  17.151  1.00  0.60           H  
ATOM   1435  HA  LEU A  97      10.793 -11.681  18.968  1.00  0.60           H  
ATOM   1436 1HB  LEU A  97      13.196 -12.733  17.466  1.00  0.60           H  
ATOM   1437 2HB  LEU A  97      13.327 -11.410  18.627  1.00  0.60           H  
ATOM   1438  HG  LEU A  97      12.413 -14.215  19.300  1.00  0.60           H  
ATOM   1439 1HD1 LEU A  97      14.707 -14.450  20.201  1.00  0.60           H  
ATOM   1440 2HD1 LEU A  97      14.729 -14.148  18.443  1.00  0.60           H  
ATOM   1441 3HD1 LEU A  97      15.081 -12.844  19.579  1.00  0.60           H  
ATOM   1442 1HD2 LEU A  97      12.873 -13.430  21.602  1.00  0.60           H  
ATOM   1443 2HD2 LEU A  97      13.289 -11.820  20.969  1.00  0.60           H  
ATOM   1444 3HD2 LEU A  97      11.630 -12.437  20.807  1.00  0.60           H  
ATOM   1445  N   ALA A  98      11.649 -10.882  15.851  1.00  0.60           N  
ATOM   1446  CA  ALA A  98      11.663  -9.761  14.919  1.00  0.60           C  
ATOM   1447  C   ALA A  98      10.290  -9.143  14.859  1.00  0.60           C  
ATOM   1448  O   ALA A  98      10.148  -7.923  14.868  1.00  0.60           O  
ATOM   1449  CB  ALA A  98      12.081 -10.207  13.532  1.00  0.60           C  
ATOM   1450  H   ALA A  98      11.910 -11.804  15.501  1.00  0.60           H  
ATOM   1451  HA  ALA A  98      12.367  -9.015  15.280  1.00  0.60           H  
ATOM   1452 1HB  ALA A  98      12.087  -9.351  12.858  1.00  0.60           H  
ATOM   1453 2HB  ALA A  98      13.058 -10.644  13.567  1.00  0.60           H  
ATOM   1454 3HB  ALA A  98      11.375 -10.948  13.184  1.00  0.60           H  
ATOM   1455  N   GLY A  99       9.264  -9.991  14.886  1.00  0.61           N  
ATOM   1456  CA  GLY A  99       7.896  -9.539  14.844  1.00  0.61           C  
ATOM   1457  C   GLY A  99       7.628  -8.554  15.953  1.00  0.61           C  
ATOM   1458  O   GLY A  99       7.115  -7.446  15.726  1.00  0.61           O  
ATOM   1459  H   GLY A  99       9.438 -10.994  14.875  1.00  0.61           H  
ATOM   1460 1HA  GLY A  99       7.718  -9.077  13.905  1.00  0.61           H  
ATOM   1461 2HA  GLY A  99       7.230 -10.397  14.933  1.00  0.61           H  
ATOM   1462  N   ALA A 100       7.917  -8.994  17.166  1.00  0.62           N  
ATOM   1463  CA  ALA A 100       7.714  -8.187  18.346  1.00  0.62           C  
ATOM   1464  C   ALA A 100       8.582  -6.924  18.357  1.00  0.62           C  
ATOM   1465  O   ALA A 100       8.111  -5.845  18.727  1.00  0.62           O  
ATOM   1466  CB  ALA A 100       8.003  -9.032  19.548  1.00  0.62           C  
ATOM   1467  H   ALA A 100       8.318  -9.932  17.260  1.00  0.62           H  
ATOM   1468  HA  ALA A 100       6.671  -7.877  18.367  1.00  0.62           H  
ATOM   1469 1HB  ALA A 100       7.819  -8.452  20.448  1.00  0.62           H  
ATOM   1470 2HB  ALA A 100       7.369  -9.901  19.540  1.00  0.62           H  
ATOM   1471 3HB  ALA A 100       9.044  -9.349  19.512  1.00  0.62           H  
ATOM   1472  N   LEU A 101       9.839  -7.033  17.915  1.00  0.63           N  
ATOM   1473  CA  LEU A 101      10.736  -5.878  17.908  1.00  0.63           C  
ATOM   1474  C   LEU A 101      10.234  -4.810  16.939  1.00  0.63           C  
ATOM   1475  O   LEU A 101      10.239  -3.619  17.254  1.00  0.63           O  
ATOM   1476  CB  LEU A 101      12.140  -6.312  17.492  1.00  0.63           C  
ATOM   1477  CG  LEU A 101      12.926  -7.192  18.453  1.00  0.63           C  
ATOM   1478  CD1 LEU A 101      14.139  -7.701  17.759  1.00  0.63           C  
ATOM   1479  CD2 LEU A 101      13.343  -6.423  19.616  1.00  0.63           C  
ATOM   1480  H   LEU A 101      10.194  -7.939  17.610  1.00  0.63           H  
ATOM   1481  HA  LEU A 101      10.769  -5.456  18.912  1.00  0.63           H  
ATOM   1482 1HB  LEU A 101      12.042  -6.872  16.571  1.00  0.63           H  
ATOM   1483 2HB  LEU A 101      12.730  -5.423  17.310  1.00  0.63           H  
ATOM   1484  HG  LEU A 101      12.324  -8.016  18.760  1.00  0.63           H  
ATOM   1485 1HD1 LEU A 101      14.716  -8.338  18.430  1.00  0.63           H  
ATOM   1486 2HD1 LEU A 101      13.835  -8.266  16.896  1.00  0.63           H  
ATOM   1487 3HD1 LEU A 101      14.739  -6.858  17.446  1.00  0.63           H  
ATOM   1488 1HD2 LEU A 101      13.908  -7.082  20.268  1.00  0.63           H  
ATOM   1489 2HD2 LEU A 101      13.963  -5.628  19.288  1.00  0.63           H  
ATOM   1490 3HD2 LEU A 101      12.471  -6.027  20.141  1.00  0.63           H  
ATOM   1491  N   VAL A 102       9.741  -5.239  15.774  1.00  0.64           N  
ATOM   1492  CA  VAL A 102       9.180  -4.322  14.789  1.00  0.64           C  
ATOM   1493  C   VAL A 102       7.905  -3.691  15.293  1.00  0.64           C  
ATOM   1494  O   VAL A 102       7.717  -2.480  15.177  1.00  0.64           O  
ATOM   1495  CB  VAL A 102       8.846  -5.044  13.478  1.00  0.64           C  
ATOM   1496  CG1 VAL A 102       8.067  -4.129  12.551  1.00  0.64           C  
ATOM   1497  CG2 VAL A 102      10.086  -5.460  12.789  1.00  0.64           C  
ATOM   1498  H   VAL A 102       9.770  -6.235  15.555  1.00  0.64           H  
ATOM   1499  HA  VAL A 102       9.911  -3.538  14.590  1.00  0.64           H  
ATOM   1500  HB  VAL A 102       8.237  -5.915  13.713  1.00  0.64           H  
ATOM   1501 1HG1 VAL A 102       7.820  -4.654  11.633  1.00  0.64           H  
ATOM   1502 2HG1 VAL A 102       7.165  -3.839  13.051  1.00  0.64           H  
ATOM   1503 3HG1 VAL A 102       8.662  -3.246  12.318  1.00  0.64           H  
ATOM   1504 1HG2 VAL A 102       9.814  -5.981  11.889  1.00  0.64           H  
ATOM   1505 2HG2 VAL A 102      10.658  -4.571  12.551  1.00  0.64           H  
ATOM   1506 3HG2 VAL A 102      10.670  -6.111  13.417  1.00  0.64           H  
ATOM   1507  N   SER A 103       7.020  -4.503  15.869  1.00  0.65           N  
ATOM   1508  CA  SER A 103       5.759  -3.972  16.338  1.00  0.65           C  
ATOM   1509  C   SER A 103       5.960  -2.933  17.433  1.00  0.65           C  
ATOM   1510  O   SER A 103       5.394  -1.838  17.361  1.00  0.65           O  
ATOM   1511  CB  SER A 103       4.918  -5.108  16.880  1.00  0.65           C  
ATOM   1512  OG  SER A 103       4.567  -6.013  15.868  1.00  0.65           O  
ATOM   1513  H   SER A 103       7.209  -5.503  15.954  1.00  0.65           H  
ATOM   1514  HA  SER A 103       5.248  -3.500  15.500  1.00  0.65           H  
ATOM   1515 1HB  SER A 103       5.477  -5.632  17.656  1.00  0.65           H  
ATOM   1516 2HB  SER A 103       4.024  -4.705  17.341  1.00  0.65           H  
ATOM   1517  HG  SER A 103       5.403  -6.502  15.653  1.00  0.65           H  
ATOM   1518  N   GLU A 104       6.803  -3.240  18.422  1.00  0.66           N  
ATOM   1519  CA  GLU A 104       7.017  -2.289  19.500  1.00  0.66           C  
ATOM   1520  C   GLU A 104       7.855  -1.116  19.010  1.00  0.66           C  
ATOM   1521  O   GLU A 104       7.594   0.035  19.364  1.00  0.66           O  
ATOM   1522  CB  GLU A 104       7.662  -2.943  20.715  1.00  0.66           C  
ATOM   1523  CG  GLU A 104       7.762  -1.988  21.921  1.00  0.66           C  
ATOM   1524  CD  GLU A 104       6.410  -1.570  22.469  1.00  0.66           C  
ATOM   1525  OE1 GLU A 104       5.460  -2.292  22.258  1.00  0.66           O  
ATOM   1526  OE2 GLU A 104       6.319  -0.517  23.082  1.00  0.66           O  
ATOM   1527  H   GLU A 104       7.272  -4.147  18.443  1.00  0.66           H  
ATOM   1528  HA  GLU A 104       6.048  -1.903  19.810  1.00  0.66           H  
ATOM   1529 1HB  GLU A 104       7.082  -3.815  21.013  1.00  0.66           H  
ATOM   1530 2HB  GLU A 104       8.660  -3.291  20.453  1.00  0.66           H  
ATOM   1531 1HG  GLU A 104       8.293  -2.484  22.712  1.00  0.66           H  
ATOM   1532 2HG  GLU A 104       8.326  -1.103  21.630  1.00  0.66           H  
ATOM   1533  N   GLY A 105       8.858  -1.395  18.181  1.00  0.68           N  
ATOM   1534  CA  GLY A 105       9.715  -0.356  17.652  1.00  0.68           C  
ATOM   1535  C   GLY A 105       8.863   0.691  16.954  1.00  0.68           C  
ATOM   1536  O   GLY A 105       8.949   1.883  17.259  1.00  0.68           O  
ATOM   1537  H   GLY A 105       9.061  -2.352  17.907  1.00  0.68           H  
ATOM   1538 1HA  GLY A 105      10.285   0.094  18.463  1.00  0.68           H  
ATOM   1539 2HA  GLY A 105      10.419  -0.798  16.950  1.00  0.68           H  
ATOM   1540  N   VAL A 106       8.019   0.248  16.023  1.00  0.70           N  
ATOM   1541  CA  VAL A 106       7.172   1.171  15.301  1.00  0.70           C  
ATOM   1542  C   VAL A 106       6.187   1.851  16.242  1.00  0.70           C  
ATOM   1543  O   VAL A 106       5.954   3.048  16.100  1.00  0.70           O  
ATOM   1544  CB  VAL A 106       6.456   0.506  14.127  1.00  0.70           C  
ATOM   1545  CG1 VAL A 106       5.441   1.494  13.519  1.00  0.70           C  
ATOM   1546  CG2 VAL A 106       7.514   0.112  13.063  1.00  0.70           C  
ATOM   1547  H   VAL A 106       7.969  -0.748  15.804  1.00  0.70           H  
ATOM   1548  HA  VAL A 106       7.813   1.939  14.871  1.00  0.70           H  
ATOM   1549  HB  VAL A 106       5.925  -0.377  14.478  1.00  0.70           H  
ATOM   1550 1HG1 VAL A 106       4.932   1.034  12.674  1.00  0.70           H  
ATOM   1551 2HG1 VAL A 106       4.706   1.769  14.277  1.00  0.70           H  
ATOM   1552 3HG1 VAL A 106       5.961   2.390  13.176  1.00  0.70           H  
ATOM   1553 1HG2 VAL A 106       7.049  -0.353  12.209  1.00  0.70           H  
ATOM   1554 2HG2 VAL A 106       8.031   1.006  12.738  1.00  0.70           H  
ATOM   1555 3HG2 VAL A 106       8.226  -0.585  13.503  1.00  0.70           H  
ATOM   1556  N   ASN A 107       5.605   1.131  17.214  1.00  0.73           N  
ATOM   1557  CA  ASN A 107       4.687   1.808  18.129  1.00  0.73           C  
ATOM   1558  C   ASN A 107       5.396   2.977  18.823  1.00  0.73           C  
ATOM   1559  O   ASN A 107       4.814   4.052  18.981  1.00  0.73           O  
ATOM   1560  CB  ASN A 107       4.150   0.851  19.187  1.00  0.73           C  
ATOM   1561  CG  ASN A 107       3.136  -0.148  18.662  1.00  0.73           C  
ATOM   1562  OD1 ASN A 107       2.528   0.034  17.597  1.00  0.73           O  
ATOM   1563  ND2 ASN A 107       2.938  -1.209  19.410  1.00  0.73           N  
ATOM   1564  H   ASN A 107       5.777   0.130  17.317  1.00  0.73           H  
ATOM   1565  HA  ASN A 107       3.855   2.214  17.555  1.00  0.73           H  
ATOM   1566 1HB  ASN A 107       4.983   0.300  19.624  1.00  0.73           H  
ATOM   1567 2HB  ASN A 107       3.694   1.425  19.991  1.00  0.73           H  
ATOM   1568 1HD2 ASN A 107       2.286  -1.905  19.129  1.00  0.73           H  
ATOM   1569 2HD2 ASN A 107       3.453  -1.323  20.266  1.00  0.73           H  
ATOM   1570  N   GLN A 108       6.669   2.801  19.189  1.00  0.76           N  
ATOM   1571  CA  GLN A 108       7.388   3.892  19.832  1.00  0.76           C  
ATOM   1572  C   GLN A 108       7.562   5.058  18.853  1.00  0.76           C  
ATOM   1573  O   GLN A 108       7.419   6.225  19.237  1.00  0.76           O  
ATOM   1574  CB  GLN A 108       8.741   3.404  20.356  1.00  0.76           C  
ATOM   1575  CG  GLN A 108       8.671   2.426  21.547  1.00  0.76           C  
ATOM   1576  CD  GLN A 108       8.066   3.053  22.786  1.00  0.76           C  
ATOM   1577  OE1 GLN A 108       8.341   4.219  23.076  1.00  0.76           O  
ATOM   1578  NE2 GLN A 108       7.266   2.297  23.532  1.00  0.76           N  
ATOM   1579  H   GLN A 108       7.118   1.892  19.056  1.00  0.76           H  
ATOM   1580  HA  GLN A 108       6.799   4.242  20.678  1.00  0.76           H  
ATOM   1581 1HB  GLN A 108       9.274   2.900  19.551  1.00  0.76           H  
ATOM   1582 2HB  GLN A 108       9.344   4.255  20.655  1.00  0.76           H  
ATOM   1583 1HG  GLN A 108       8.045   1.578  21.270  1.00  0.76           H  
ATOM   1584 2HG  GLN A 108       9.677   2.078  21.783  1.00  0.76           H  
ATOM   1585 1HE2 GLN A 108       6.853   2.674  24.360  1.00  0.76           H  
ATOM   1586 2HE2 GLN A 108       7.069   1.317  23.274  1.00  0.76           H  
ATOM   1587  N   VAL A 109       7.765   4.740  17.572  1.00  0.80           N  
ATOM   1588  CA  VAL A 109       7.898   5.766  16.542  1.00  0.80           C  
ATOM   1589  C   VAL A 109       6.583   6.545  16.407  1.00  0.80           C  
ATOM   1590  O   VAL A 109       6.579   7.777  16.359  1.00  0.80           O  
ATOM   1591  CB  VAL A 109       8.315   5.137  15.197  1.00  0.80           C  
ATOM   1592  CG1 VAL A 109       8.269   6.157  14.110  1.00  0.80           C  
ATOM   1593  CG2 VAL A 109       9.705   4.550  15.336  1.00  0.80           C  
ATOM   1594  H   VAL A 109       7.881   3.755  17.323  1.00  0.80           H  
ATOM   1595  HA  VAL A 109       8.676   6.454  16.844  1.00  0.80           H  
ATOM   1596  HB  VAL A 109       7.618   4.360  14.933  1.00  0.80           H  
ATOM   1597 1HG1 VAL A 109       8.551   5.707  13.171  1.00  0.80           H  
ATOM   1598 2HG1 VAL A 109       7.264   6.530  14.041  1.00  0.80           H  
ATOM   1599 3HG1 VAL A 109       8.953   6.972  14.343  1.00  0.80           H  
ATOM   1600 1HG2 VAL A 109       9.999   4.086  14.405  1.00  0.80           H  
ATOM   1601 2HG2 VAL A 109      10.399   5.347  15.598  1.00  0.80           H  
ATOM   1602 3HG2 VAL A 109       9.707   3.812  16.112  1.00  0.80           H  
ATOM   1603  N   GLU A 110       5.457   5.826  16.410  1.00  0.83           N  
ATOM   1604  CA  GLU A 110       4.122   6.427  16.305  1.00  0.83           C  
ATOM   1605  C   GLU A 110       3.845   7.363  17.485  1.00  0.83           C  
ATOM   1606  O   GLU A 110       3.167   8.382  17.337  1.00  0.83           O  
ATOM   1607  CB  GLU A 110       3.041   5.340  16.237  1.00  0.83           C  
ATOM   1608  CG  GLU A 110       2.978   4.541  14.921  1.00  0.83           C  
ATOM   1609  CD  GLU A 110       2.445   5.335  13.757  1.00  0.83           C  
ATOM   1610  OE1 GLU A 110       1.392   5.909  13.899  1.00  0.83           O  
ATOM   1611  OE2 GLU A 110       3.065   5.358  12.727  1.00  0.83           O  
ATOM   1612  H   GLU A 110       5.542   4.811  16.461  1.00  0.83           H  
ATOM   1613  HA  GLU A 110       4.080   7.012  15.389  1.00  0.83           H  
ATOM   1614 1HB  GLU A 110       3.199   4.628  17.042  1.00  0.83           H  
ATOM   1615 2HB  GLU A 110       2.064   5.794  16.397  1.00  0.83           H  
ATOM   1616 1HG  GLU A 110       3.987   4.205  14.678  1.00  0.83           H  
ATOM   1617 2HG  GLU A 110       2.363   3.657  15.078  1.00  0.83           H  
ATOM   1618  N   GLN A 111       4.422   7.044  18.645  1.00  0.85           N  
ATOM   1619  CA  GLN A 111       4.267   7.833  19.864  1.00  0.85           C  
ATOM   1620  C   GLN A 111       5.182   9.065  19.899  1.00  0.85           C  
ATOM   1621  O   GLN A 111       5.157   9.825  20.870  1.00  0.85           O  
ATOM   1622  CB  GLN A 111       4.531   6.961  21.095  1.00  0.85           C  
ATOM   1623  CG  GLN A 111       3.501   5.865  21.300  1.00  0.85           C  
ATOM   1624  CD  GLN A 111       3.850   4.908  22.430  1.00  0.85           C  
ATOM   1625  OE1 GLN A 111       4.573   5.246  23.375  1.00  0.85           O  
ATOM   1626  NE2 GLN A 111       3.334   3.688  22.329  1.00  0.85           N  
ATOM   1627  H   GLN A 111       4.942   6.167  18.698  1.00  0.85           H  
ATOM   1628  HA  GLN A 111       3.237   8.184  19.907  1.00  0.85           H  
ATOM   1629 1HB  GLN A 111       5.508   6.486  20.996  1.00  0.85           H  
ATOM   1630 2HB  GLN A 111       4.559   7.583  21.986  1.00  0.85           H  
ATOM   1631 1HG  GLN A 111       2.555   6.342  21.552  1.00  0.85           H  
ATOM   1632 2HG  GLN A 111       3.382   5.303  20.388  1.00  0.85           H  
ATOM   1633 1HE2 GLN A 111       3.526   3.003  23.032  1.00  0.85           H  
ATOM   1634 2HE2 GLN A 111       2.757   3.458  21.545  1.00  0.85           H  
ATOM   1635  N   GLY A 112       5.984   9.275  18.848  1.00  0.85           N  
ATOM   1636  CA  GLY A 112       6.860  10.437  18.775  1.00  0.85           C  
ATOM   1637  C   GLY A 112       8.318  10.191  19.151  1.00  0.85           C  
ATOM   1638  O   GLY A 112       9.081  11.148  19.300  1.00  0.85           O  
ATOM   1639  H   GLY A 112       5.989   8.628  18.061  1.00  0.85           H  
ATOM   1640 1HA  GLY A 112       6.823  10.822  17.757  1.00  0.85           H  
ATOM   1641 2HA  GLY A 112       6.456  11.221  19.411  1.00  0.85           H  
ATOM   1642  N   VAL A 113       8.723   8.936  19.305  1.00  0.84           N  
ATOM   1643  CA  VAL A 113      10.108   8.659  19.644  1.00  0.84           C  
ATOM   1644  C   VAL A 113      10.889   8.545  18.325  1.00  0.84           C  
ATOM   1645  O   VAL A 113      10.545   7.701  17.504  1.00  0.84           O  
ATOM   1646  CB  VAL A 113      10.207   7.342  20.396  1.00  0.84           C  
ATOM   1647  CG1 VAL A 113      11.619   7.074  20.735  1.00  0.84           C  
ATOM   1648  CG2 VAL A 113       9.318   7.384  21.615  1.00  0.84           C  
ATOM   1649  H   VAL A 113       8.078   8.153  19.186  1.00  0.84           H  
ATOM   1650  HA  VAL A 113      10.479   9.445  20.288  1.00  0.84           H  
ATOM   1651  HB  VAL A 113       9.884   6.543  19.742  1.00  0.84           H  
ATOM   1652 1HG1 VAL A 113      11.707   6.122  21.257  1.00  0.84           H  
ATOM   1653 2HG1 VAL A 113      12.226   7.060  19.839  1.00  0.84           H  
ATOM   1654 3HG1 VAL A 113      11.938   7.868  21.365  1.00  0.84           H  
ATOM   1655 1HG2 VAL A 113       9.368   6.432  22.130  1.00  0.84           H  
ATOM   1656 2HG2 VAL A 113       9.643   8.181  22.278  1.00  0.84           H  
ATOM   1657 3HG2 VAL A 113       8.286   7.565  21.306  1.00  0.84           H  
ATOM   1658  N   PRO A 114      11.939   9.340  18.072  1.00  0.81           N  
ATOM   1659  CA  PRO A 114      12.668   9.328  16.817  1.00  0.81           C  
ATOM   1660  C   PRO A 114      13.132   7.923  16.476  1.00  0.81           C  
ATOM   1661  O   PRO A 114      13.701   7.223  17.320  1.00  0.81           O  
ATOM   1662  CB  PRO A 114      13.849  10.256  17.119  1.00  0.81           C  
ATOM   1663  CG  PRO A 114      13.316  11.204  18.172  1.00  0.81           C  
ATOM   1664  CD  PRO A 114      12.412  10.345  19.043  1.00  0.81           C  
ATOM   1665  HA  PRO A 114      12.028   9.735  16.021  1.00  0.81           H  
ATOM   1666 1HB  PRO A 114      14.708   9.671  17.463  1.00  0.81           H  
ATOM   1667 2HB  PRO A 114      14.163  10.773  16.200  1.00  0.81           H  
ATOM   1668 1HG  PRO A 114      14.143  11.663  18.733  1.00  0.81           H  
ATOM   1669 2HG  PRO A 114      12.768  12.028  17.692  1.00  0.81           H  
ATOM   1670 1HD  PRO A 114      12.962   9.868  19.861  1.00  0.81           H  
ATOM   1671 2HD  PRO A 114      11.601  10.994  19.393  1.00  0.81           H  
ATOM   1672  N   VAL A 115      13.011   7.568  15.198  1.00  0.77           N  
ATOM   1673  CA  VAL A 115      13.364   6.234  14.719  1.00  0.77           C  
ATOM   1674  C   VAL A 115      14.793   5.876  15.050  1.00  0.77           C  
ATOM   1675  O   VAL A 115      15.081   4.755  15.468  1.00  0.77           O  
ATOM   1676  CB  VAL A 115      13.226   6.149  13.193  1.00  0.77           C  
ATOM   1677  CG1 VAL A 115      13.787   4.847  12.732  1.00  0.77           C  
ATOM   1678  CG2 VAL A 115      11.782   6.294  12.767  1.00  0.77           C  
ATOM   1679  H   VAL A 115      12.580   8.215  14.554  1.00  0.77           H  
ATOM   1680  HA  VAL A 115      12.702   5.507  15.190  1.00  0.77           H  
ATOM   1681  HB  VAL A 115      13.817   6.939  12.740  1.00  0.77           H  
ATOM   1682 1HG1 VAL A 115      13.723   4.783  11.651  1.00  0.77           H  
ATOM   1683 2HG1 VAL A 115      14.822   4.778  13.035  1.00  0.77           H  
ATOM   1684 3HG1 VAL A 115      13.219   4.051  13.182  1.00  0.77           H  
ATOM   1685 1HG2 VAL A 115      11.714   6.233  11.680  1.00  0.77           H  
ATOM   1686 2HG2 VAL A 115      11.208   5.506  13.194  1.00  0.77           H  
ATOM   1687 3HG2 VAL A 115      11.393   7.254  13.103  1.00  0.77           H  
ATOM   1688  N   SER A 116      15.700   6.828  14.866  1.00  0.73           N  
ATOM   1689  CA  SER A 116      17.102   6.570  15.135  1.00  0.73           C  
ATOM   1690  C   SER A 116      17.342   6.168  16.581  1.00  0.73           C  
ATOM   1691  O   SER A 116      18.222   5.355  16.860  1.00  0.73           O  
ATOM   1692  CB  SER A 116      17.938   7.797  14.817  1.00  0.73           C  
ATOM   1693  OG  SER A 116      17.940   8.078  13.438  1.00  0.73           O  
ATOM   1694  H   SER A 116      15.405   7.734  14.536  1.00  0.73           H  
ATOM   1695  HA  SER A 116      17.424   5.744  14.502  1.00  0.73           H  
ATOM   1696 1HB  SER A 116      17.538   8.651  15.364  1.00  0.73           H  
ATOM   1697 2HB  SER A 116      18.959   7.639  15.164  1.00  0.73           H  
ATOM   1698  HG  SER A 116      18.445   8.897  13.338  1.00  0.73           H  
ATOM   1699  N   ARG A 117      16.601   6.763  17.516  1.00  0.69           N  
ATOM   1700  CA  ARG A 117      16.841   6.481  18.918  1.00  0.69           C  
ATOM   1701  C   ARG A 117      16.192   5.159  19.274  1.00  0.69           C  
ATOM   1702  O   ARG A 117      16.735   4.380  20.061  1.00  0.69           O  
ATOM   1703  CB  ARG A 117      16.341   7.617  19.775  1.00  0.69           C  
ATOM   1704  CG  ARG A 117      17.146   8.912  19.548  1.00  0.69           C  
ATOM   1705  CD  ARG A 117      16.665  10.064  20.348  1.00  0.69           C  
ATOM   1706  NE  ARG A 117      17.390  11.284  20.022  1.00  0.69           N  
ATOM   1707  CZ  ARG A 117      17.078  12.516  20.477  1.00  0.69           C  
ATOM   1708  NH1 ARG A 117      16.049  12.686  21.277  1.00  0.69           N  
ATOM   1709  NH2 ARG A 117      17.810  13.556  20.117  1.00  0.69           N  
ATOM   1710  H   ARG A 117      15.828   7.366  17.258  1.00  0.69           H  
ATOM   1711  HA  ARG A 117      17.916   6.394  19.082  1.00  0.69           H  
ATOM   1712 1HB  ARG A 117      15.285   7.810  19.567  1.00  0.69           H  
ATOM   1713 2HB  ARG A 117      16.439   7.338  20.822  1.00  0.69           H  
ATOM   1714 1HG  ARG A 117      18.187   8.728  19.819  1.00  0.69           H  
ATOM   1715 2HG  ARG A 117      17.092   9.184  18.495  1.00  0.69           H  
ATOM   1716 1HD  ARG A 117      15.605  10.228  20.179  1.00  0.69           H  
ATOM   1717 2HD  ARG A 117      16.846   9.855  21.396  1.00  0.69           H  
ATOM   1718  HE  ARG A 117      18.192  11.200  19.412  1.00  0.69           H  
ATOM   1719 1HH1 ARG A 117      15.489  11.895  21.554  1.00  0.69           H  
ATOM   1720 2HH1 ARG A 117      15.820  13.611  21.613  1.00  0.69           H  
ATOM   1721 1HH2 ARG A 117      18.603  13.428  19.502  1.00  0.69           H  
ATOM   1722 2HH2 ARG A 117      17.579  14.478  20.456  1.00  0.69           H  
ATOM   1723  N   VAL A 118      15.068   4.847  18.617  1.00  0.66           N  
ATOM   1724  CA  VAL A 118      14.427   3.563  18.858  1.00  0.66           C  
ATOM   1725  C   VAL A 118      15.398   2.468  18.439  1.00  0.66           C  
ATOM   1726  O   VAL A 118      15.634   1.523  19.190  1.00  0.66           O  
ATOM   1727  CB  VAL A 118      13.117   3.398  18.051  1.00  0.66           C  
ATOM   1728  CG1 VAL A 118      12.609   1.971  18.176  1.00  0.66           C  
ATOM   1729  CG2 VAL A 118      12.059   4.368  18.549  1.00  0.66           C  
ATOM   1730  H   VAL A 118      14.647   5.524  17.978  1.00  0.66           H  
ATOM   1731  HA  VAL A 118      14.210   3.466  19.922  1.00  0.66           H  
ATOM   1732  HB  VAL A 118      13.320   3.587  16.996  1.00  0.66           H  
ATOM   1733 1HG1 VAL A 118      11.702   1.876  17.584  1.00  0.66           H  
ATOM   1734 2HG1 VAL A 118      13.365   1.281  17.802  1.00  0.66           H  
ATOM   1735 3HG1 VAL A 118      12.391   1.744  19.220  1.00  0.66           H  
ATOM   1736 1HG2 VAL A 118      11.146   4.250  17.975  1.00  0.66           H  
ATOM   1737 2HG2 VAL A 118      11.852   4.179  19.599  1.00  0.66           H  
ATOM   1738 3HG2 VAL A 118      12.429   5.370  18.421  1.00  0.66           H  
ATOM   1739  N   ILE A 119      16.014   2.640  17.267  1.00  0.64           N  
ATOM   1740  CA  ILE A 119      16.973   1.673  16.756  1.00  0.64           C  
ATOM   1741  C   ILE A 119      18.232   1.556  17.607  1.00  0.64           C  
ATOM   1742  O   ILE A 119      18.684   0.436  17.870  1.00  0.64           O  
ATOM   1743  CB  ILE A 119      17.358   1.985  15.319  1.00  0.64           C  
ATOM   1744  CG1 ILE A 119      16.163   1.744  14.430  1.00  0.64           C  
ATOM   1745  CG2 ILE A 119      18.523   1.123  14.901  1.00  0.64           C  
ATOM   1746  CD1 ILE A 119      16.371   2.242  13.081  1.00  0.64           C  
ATOM   1747  H   ILE A 119      15.778   3.453  16.699  1.00  0.64           H  
ATOM   1748  HA  ILE A 119      16.491   0.705  16.750  1.00  0.64           H  
ATOM   1749  HB  ILE A 119      17.630   3.039  15.233  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 119      15.955   0.688  14.388  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 119      15.300   2.256  14.853  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 119      18.790   1.351  13.870  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 119      19.377   1.325  15.549  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 119      18.244   0.078  14.987  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 119      15.506   2.071  12.468  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 119      16.568   3.302  13.134  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 119      17.221   1.725  12.652  1.00  0.64           H  
ATOM   1758  N   GLU A 120      18.815   2.676  18.049  1.00  0.62           N  
ATOM   1759  CA  GLU A 120      19.999   2.574  18.899  1.00  0.62           C  
ATOM   1760  C   GLU A 120      19.634   1.861  20.195  1.00  0.62           C  
ATOM   1761  O   GLU A 120      20.399   1.034  20.700  1.00  0.62           O  
ATOM   1762  CB  GLU A 120      20.590   3.956  19.174  1.00  0.62           C  
ATOM   1763  CG  GLU A 120      21.302   4.599  17.962  1.00  0.62           C  
ATOM   1764  CD  GLU A 120      22.601   3.902  17.601  1.00  0.62           C  
ATOM   1765  OE1 GLU A 120      23.426   3.769  18.476  1.00  0.62           O  
ATOM   1766  OE2 GLU A 120      22.766   3.497  16.472  1.00  0.62           O  
ATOM   1767  H   GLU A 120      18.449   3.594  17.788  1.00  0.62           H  
ATOM   1768  HA  GLU A 120      20.748   1.978  18.380  1.00  0.62           H  
ATOM   1769 1HB  GLU A 120      19.788   4.632  19.480  1.00  0.62           H  
ATOM   1770 2HB  GLU A 120      21.299   3.896  20.000  1.00  0.62           H  
ATOM   1771 1HG  GLU A 120      20.635   4.551  17.103  1.00  0.62           H  
ATOM   1772 2HG  GLU A 120      21.495   5.649  18.179  1.00  0.62           H  
ATOM   1773  N   GLY A 121      18.437   2.127  20.698  1.00  0.61           N  
ATOM   1774  CA  GLY A 121      17.945   1.460  21.880  1.00  0.61           C  
ATOM   1775  C   GLY A 121      17.831  -0.043  21.631  1.00  0.61           C  
ATOM   1776  O   GLY A 121      18.301  -0.850  22.443  1.00  0.61           O  
ATOM   1777  H   GLY A 121      17.846   2.836  20.264  1.00  0.61           H  
ATOM   1778 1HA  GLY A 121      18.606   1.656  22.722  1.00  0.61           H  
ATOM   1779 2HA  GLY A 121      16.978   1.875  22.127  1.00  0.61           H  
ATOM   1780  N   LEU A 122      17.235  -0.428  20.490  1.00  0.61           N  
ATOM   1781  CA  LEU A 122      17.070  -1.840  20.183  1.00  0.61           C  
ATOM   1782  C   LEU A 122      18.432  -2.509  20.088  1.00  0.61           C  
ATOM   1783  O   LEU A 122      18.633  -3.613  20.597  1.00  0.61           O  
ATOM   1784  CB  LEU A 122      16.359  -2.054  18.829  1.00  0.61           C  
ATOM   1785  CG  LEU A 122      14.872  -1.671  18.690  1.00  0.61           C  
ATOM   1786  CD1 LEU A 122      14.470  -1.819  17.245  1.00  0.61           C  
ATOM   1787  CD2 LEU A 122      14.045  -2.543  19.515  1.00  0.61           C  
ATOM   1788  H   LEU A 122      16.857   0.278  19.857  1.00  0.61           H  
ATOM   1789  HA  LEU A 122      16.496  -2.298  20.980  1.00  0.61           H  
ATOM   1790 1HB  LEU A 122      16.902  -1.485  18.077  1.00  0.61           H  
ATOM   1791 2HB  LEU A 122      16.442  -3.107  18.571  1.00  0.61           H  
ATOM   1792  HG  LEU A 122      14.724  -0.652  18.994  1.00  0.61           H  
ATOM   1793 1HD1 LEU A 122      13.426  -1.556  17.149  1.00  0.61           H  
ATOM   1794 2HD1 LEU A 122      15.077  -1.166  16.628  1.00  0.61           H  
ATOM   1795 3HD1 LEU A 122      14.614  -2.852  16.929  1.00  0.61           H  
ATOM   1796 1HD2 LEU A 122      12.996  -2.270  19.396  1.00  0.61           H  
ATOM   1797 2HD2 LEU A 122      14.195  -3.539  19.197  1.00  0.61           H  
ATOM   1798 3HD2 LEU A 122      14.335  -2.440  20.544  1.00  0.61           H  
ATOM   1799  N   ARG A 123      19.397  -1.814  19.479  1.00  0.60           N  
ATOM   1800  CA  ARG A 123      20.733  -2.362  19.348  1.00  0.60           C  
ATOM   1801  C   ARG A 123      21.353  -2.603  20.720  1.00  0.60           C  
ATOM   1802  O   ARG A 123      21.858  -3.692  20.981  1.00  0.60           O  
ATOM   1803  CB  ARG A 123      21.618  -1.452  18.495  1.00  0.60           C  
ATOM   1804  CG  ARG A 123      23.045  -1.979  18.275  1.00  0.60           C  
ATOM   1805  CD  ARG A 123      23.848  -1.142  17.309  1.00  0.60           C  
ATOM   1806  NE  ARG A 123      24.166   0.201  17.797  1.00  0.60           N  
ATOM   1807  CZ  ARG A 123      25.190   0.505  18.634  1.00  0.60           C  
ATOM   1808  NH1 ARG A 123      26.005  -0.430  19.089  1.00  0.60           N  
ATOM   1809  NH2 ARG A 123      25.385   1.761  18.993  1.00  0.60           N  
ATOM   1810  H   ARG A 123      19.184  -0.905  19.071  1.00  0.60           H  
ATOM   1811  HA  ARG A 123      20.659  -3.322  18.837  1.00  0.60           H  
ATOM   1812 1HB  ARG A 123      21.152  -1.297  17.522  1.00  0.60           H  
ATOM   1813 2HB  ARG A 123      21.697  -0.475  18.973  1.00  0.60           H  
ATOM   1814 1HG  ARG A 123      23.565  -1.966  19.234  1.00  0.60           H  
ATOM   1815 2HG  ARG A 123      23.011  -3.003  17.904  1.00  0.60           H  
ATOM   1816 1HD  ARG A 123      24.789  -1.658  17.110  1.00  0.60           H  
ATOM   1817 2HD  ARG A 123      23.291  -1.038  16.380  1.00  0.60           H  
ATOM   1818  HE  ARG A 123      23.579   0.976  17.479  1.00  0.60           H  
ATOM   1819 1HH1 ARG A 123      25.880  -1.423  18.840  1.00  0.60           H  
ATOM   1820 2HH1 ARG A 123      26.757  -0.186  19.711  1.00  0.60           H  
ATOM   1821 1HH2 ARG A 123      24.751   2.500  18.647  1.00  0.60           H  
ATOM   1822 2HH2 ARG A 123      26.142   1.999  19.607  1.00  0.60           H  
ATOM   1823  N   ARG A 124      21.249  -1.625  21.629  1.00  0.60           N  
ATOM   1824  CA  ARG A 124      21.815  -1.772  22.971  1.00  0.60           C  
ATOM   1825  C   ARG A 124      21.146  -2.908  23.744  1.00  0.60           C  
ATOM   1826  O   ARG A 124      21.804  -3.668  24.466  1.00  0.60           O  
ATOM   1827  CB  ARG A 124      21.641  -0.480  23.752  1.00  0.60           C  
ATOM   1828  CG  ARG A 124      22.497   0.678  23.303  1.00  0.60           C  
ATOM   1829  CD  ARG A 124      22.150   1.915  24.048  1.00  0.60           C  
ATOM   1830  NE  ARG A 124      22.949   3.047  23.618  1.00  0.60           N  
ATOM   1831  CZ  ARG A 124      22.742   4.316  24.006  1.00  0.60           C  
ATOM   1832  NH1 ARG A 124      21.772   4.591  24.831  1.00  0.60           N  
ATOM   1833  NH2 ARG A 124      23.516   5.285  23.552  1.00  0.60           N  
ATOM   1834  H   ARG A 124      20.802  -0.743  21.369  1.00  0.60           H  
ATOM   1835  HA  ARG A 124      22.879  -1.990  22.872  1.00  0.60           H  
ATOM   1836 1HB  ARG A 124      20.602  -0.155  23.670  1.00  0.60           H  
ATOM   1837 2HB  ARG A 124      21.845  -0.655  24.799  1.00  0.60           H  
ATOM   1838 1HG  ARG A 124      23.546   0.445  23.484  1.00  0.60           H  
ATOM   1839 2HG  ARG A 124      22.347   0.856  22.240  1.00  0.60           H  
ATOM   1840 1HD  ARG A 124      21.098   2.154  23.871  1.00  0.60           H  
ATOM   1841 2HD  ARG A 124      22.312   1.763  25.115  1.00  0.60           H  
ATOM   1842  HE  ARG A 124      23.707   2.870  22.973  1.00  0.60           H  
ATOM   1843 1HH1 ARG A 124      21.174   3.850  25.167  1.00  0.60           H  
ATOM   1844 2HH1 ARG A 124      21.607   5.547  25.113  1.00  0.60           H  
ATOM   1845 1HH2 ARG A 124      24.266   5.074  22.908  1.00  0.60           H  
ATOM   1846 2HH2 ARG A 124      23.350   6.239  23.842  1.00  0.60           H  
ATOM   1847  N   GLY A 125      19.832  -3.044  23.574  1.00  0.59           N  
ATOM   1848  CA  GLY A 125      19.075  -4.101  24.224  1.00  0.59           C  
ATOM   1849  C   GLY A 125      19.606  -5.451  23.764  1.00  0.59           C  
ATOM   1850  O   GLY A 125      19.976  -6.300  24.583  1.00  0.59           O  
ATOM   1851  H   GLY A 125      19.335  -2.376  22.983  1.00  0.59           H  
ATOM   1852 1HA  GLY A 125      19.174  -4.012  25.303  1.00  0.59           H  
ATOM   1853 2HA  GLY A 125      18.021  -3.999  23.980  1.00  0.59           H  
ATOM   1854  N   VAL A 126      19.670  -5.636  22.442  1.00  0.59           N  
ATOM   1855  CA  VAL A 126      20.158  -6.874  21.860  1.00  0.59           C  
ATOM   1856  C   VAL A 126      21.605  -7.174  22.195  1.00  0.59           C  
ATOM   1857  O   VAL A 126      21.920  -8.302  22.556  1.00  0.59           O  
ATOM   1858  CB  VAL A 126      19.988  -6.871  20.332  1.00  0.59           C  
ATOM   1859  CG1 VAL A 126      20.733  -8.057  19.734  1.00  0.59           C  
ATOM   1860  CG2 VAL A 126      18.500  -6.978  19.998  1.00  0.59           C  
ATOM   1861  H   VAL A 126      19.363  -4.887  21.819  1.00  0.59           H  
ATOM   1862  HA  VAL A 126      19.544  -7.681  22.252  1.00  0.59           H  
ATOM   1863  HB  VAL A 126      20.401  -5.947  19.915  1.00  0.59           H  
ATOM   1864 1HG1 VAL A 126      20.603  -8.061  18.653  1.00  0.59           H  
ATOM   1865 2HG1 VAL A 126      21.788  -7.968  19.971  1.00  0.59           H  
ATOM   1866 3HG1 VAL A 126      20.363  -8.962  20.143  1.00  0.59           H  
ATOM   1867 1HG2 VAL A 126      18.368  -6.980  18.927  1.00  0.59           H  
ATOM   1868 2HG2 VAL A 126      18.102  -7.895  20.413  1.00  0.59           H  
ATOM   1869 3HG2 VAL A 126      17.978  -6.132  20.422  1.00  0.59           H  
ATOM   1870  N   GLU A 127      22.500  -6.199  22.100  1.00  0.59           N  
ATOM   1871  CA  GLU A 127      23.890  -6.504  22.398  1.00  0.59           C  
ATOM   1872  C   GLU A 127      24.048  -6.955  23.843  1.00  0.59           C  
ATOM   1873  O   GLU A 127      24.778  -7.912  24.119  1.00  0.59           O  
ATOM   1874  CB  GLU A 127      24.778  -5.299  22.103  1.00  0.59           C  
ATOM   1875  CG  GLU A 127      24.918  -4.994  20.606  1.00  0.59           C  
ATOM   1876  CD  GLU A 127      25.678  -3.724  20.314  1.00  0.59           C  
ATOM   1877  OE1 GLU A 127      26.107  -3.072  21.239  1.00  0.59           O  
ATOM   1878  OE2 GLU A 127      25.799  -3.378  19.152  1.00  0.59           O  
ATOM   1879  H   GLU A 127      22.223  -5.264  21.807  1.00  0.59           H  
ATOM   1880  HA  GLU A 127      24.204  -7.322  21.753  1.00  0.59           H  
ATOM   1881 1HB  GLU A 127      24.351  -4.414  22.584  1.00  0.59           H  
ATOM   1882 2HB  GLU A 127      25.769  -5.459  22.522  1.00  0.59           H  
ATOM   1883 1HG  GLU A 127      25.434  -5.827  20.132  1.00  0.59           H  
ATOM   1884 2HG  GLU A 127      23.925  -4.928  20.166  1.00  0.59           H  
ATOM   1885  N   ARG A 128      23.322  -6.314  24.764  1.00  0.59           N  
ATOM   1886  CA  ARG A 128      23.392  -6.704  26.161  1.00  0.59           C  
ATOM   1887  C   ARG A 128      22.857  -8.113  26.328  1.00  0.59           C  
ATOM   1888  O   ARG A 128      23.437  -8.942  27.038  1.00  0.59           O  
ATOM   1889  CB  ARG A 128      22.561  -5.772  27.012  1.00  0.59           C  
ATOM   1890  CG  ARG A 128      22.614  -6.043  28.502  1.00  0.59           C  
ATOM   1891  CD  ARG A 128      23.963  -5.734  29.038  1.00  0.59           C  
ATOM   1892  NE  ARG A 128      24.070  -6.010  30.453  1.00  0.59           N  
ATOM   1893  CZ  ARG A 128      25.174  -5.806  31.189  1.00  0.59           C  
ATOM   1894  NH1 ARG A 128      26.262  -5.302  30.639  1.00  0.59           N  
ATOM   1895  NH2 ARG A 128      25.157  -6.116  32.466  1.00  0.59           N  
ATOM   1896  H   ARG A 128      22.731  -5.520  24.504  1.00  0.59           H  
ATOM   1897  HA  ARG A 128      24.431  -6.672  26.487  1.00  0.59           H  
ATOM   1898 1HB  ARG A 128      22.912  -4.763  26.841  1.00  0.59           H  
ATOM   1899 2HB  ARG A 128      21.516  -5.812  26.696  1.00  0.59           H  
ATOM   1900 1HG  ARG A 128      21.879  -5.422  29.015  1.00  0.59           H  
ATOM   1901 2HG  ARG A 128      22.394  -7.095  28.692  1.00  0.59           H  
ATOM   1902 1HD  ARG A 128      24.707  -6.338  28.517  1.00  0.59           H  
ATOM   1903 2HD  ARG A 128      24.176  -4.677  28.880  1.00  0.59           H  
ATOM   1904  HE  ARG A 128      23.260  -6.404  30.928  1.00  0.59           H  
ATOM   1905 1HH1 ARG A 128      26.270  -5.067  29.657  1.00  0.59           H  
ATOM   1906 2HH1 ARG A 128      27.087  -5.148  31.200  1.00  0.59           H  
ATOM   1907 1HH2 ARG A 128      24.302  -6.524  32.877  1.00  0.59           H  
ATOM   1908 2HH2 ARG A 128      25.973  -5.970  33.037  1.00  0.59           H  
ATOM   1909  N   ALA A 129      21.747  -8.390  25.650  1.00  0.60           N  
ATOM   1910  CA  ALA A 129      21.122  -9.687  25.716  1.00  0.60           C  
ATOM   1911  C   ALA A 129      22.050 -10.786  25.227  1.00  0.60           C  
ATOM   1912  O   ALA A 129      22.154 -11.846  25.855  1.00  0.60           O  
ATOM   1913  CB  ALA A 129      19.882  -9.666  24.860  1.00  0.60           C  
ATOM   1914  H   ALA A 129      21.301  -7.664  25.087  1.00  0.60           H  
ATOM   1915  HA  ALA A 129      20.879  -9.880  26.751  1.00  0.60           H  
ATOM   1916 1HB  ALA A 129      19.381 -10.609  24.876  1.00  0.60           H  
ATOM   1917 2HB  ALA A 129      19.213  -8.893  25.201  1.00  0.60           H  
ATOM   1918 3HB  ALA A 129      20.198  -9.447  23.867  1.00  0.60           H  
ATOM   1919  N   LEU A 130      22.768 -10.510  24.137  1.00  0.61           N  
ATOM   1920  CA  LEU A 130      23.685 -11.477  23.562  1.00  0.61           C  
ATOM   1921  C   LEU A 130      24.849 -11.726  24.506  1.00  0.61           C  
ATOM   1922  O   LEU A 130      25.296 -12.865  24.669  1.00  0.61           O  
ATOM   1923  CB  LEU A 130      24.196 -10.971  22.213  1.00  0.61           C  
ATOM   1924  CG  LEU A 130      23.132 -10.881  21.088  1.00  0.61           C  
ATOM   1925  CD1 LEU A 130      23.733 -10.202  19.884  1.00  0.61           C  
ATOM   1926  CD2 LEU A 130      22.631 -12.229  20.744  1.00  0.61           C  
ATOM   1927  H   LEU A 130      22.635  -9.613  23.670  1.00  0.61           H  
ATOM   1928  HA  LEU A 130      23.152 -12.409  23.409  1.00  0.61           H  
ATOM   1929 1HB  LEU A 130      24.610  -9.972  22.357  1.00  0.61           H  
ATOM   1930 2HB  LEU A 130      24.988 -11.630  21.874  1.00  0.61           H  
ATOM   1931  HG  LEU A 130      22.305 -10.296  21.426  1.00  0.61           H  
ATOM   1932 1HD1 LEU A 130      22.979 -10.120  19.109  1.00  0.61           H  
ATOM   1933 2HD1 LEU A 130      24.072  -9.207  20.164  1.00  0.61           H  
ATOM   1934 3HD1 LEU A 130      24.573 -10.785  19.517  1.00  0.61           H  
ATOM   1935 1HD2 LEU A 130      21.883 -12.139  19.965  1.00  0.61           H  
ATOM   1936 2HD2 LEU A 130      23.451 -12.847  20.388  1.00  0.61           H  
ATOM   1937 3HD2 LEU A 130      22.186 -12.680  21.621  1.00  0.61           H  
ATOM   1938  N   GLU A 131      25.312 -10.673  25.184  1.00  0.62           N  
ATOM   1939  CA  GLU A 131      26.424 -10.845  26.104  1.00  0.62           C  
ATOM   1940  C   GLU A 131      25.991 -11.736  27.263  1.00  0.62           C  
ATOM   1941  O   GLU A 131      26.731 -12.644  27.661  1.00  0.62           O  
ATOM   1942  CB  GLU A 131      26.915  -9.485  26.618  1.00  0.62           C  
ATOM   1943  CG  GLU A 131      28.137  -9.539  27.551  1.00  0.62           C  
ATOM   1944  CD  GLU A 131      29.436 -10.036  26.894  1.00  0.62           C  
ATOM   1945  OE1 GLU A 131      29.539 -10.044  25.679  1.00  0.62           O  
ATOM   1946  OE2 GLU A 131      30.330 -10.391  27.632  1.00  0.62           O  
ATOM   1947  H   GLU A 131      24.923  -9.741  25.020  1.00  0.62           H  
ATOM   1948  HA  GLU A 131      27.239 -11.339  25.580  1.00  0.62           H  
ATOM   1949 1HB  GLU A 131      27.163  -8.849  25.767  1.00  0.62           H  
ATOM   1950 2HB  GLU A 131      26.106  -8.994  27.159  1.00  0.62           H  
ATOM   1951 1HG  GLU A 131      28.307  -8.543  27.958  1.00  0.62           H  
ATOM   1952 2HG  GLU A 131      27.885 -10.197  28.380  1.00  0.62           H  
ATOM   1953  N   LEU A 132      24.770 -11.538  27.769  1.00  0.63           N  
ATOM   1954  CA  LEU A 132      24.334 -12.396  28.857  1.00  0.63           C  
ATOM   1955  C   LEU A 132      24.178 -13.835  28.382  1.00  0.63           C  
ATOM   1956  O   LEU A 132      24.607 -14.754  29.079  1.00  0.63           O  
ATOM   1957  CB  LEU A 132      23.065 -11.921  29.548  1.00  0.63           C  
ATOM   1958  CG  LEU A 132      22.670 -12.889  30.707  1.00  0.63           C  
ATOM   1959  CD1 LEU A 132      23.824 -12.994  31.677  1.00  0.63           C  
ATOM   1960  CD2 LEU A 132      21.477 -12.395  31.448  1.00  0.63           C  
ATOM   1961  H   LEU A 132      24.181 -10.777  27.420  1.00  0.63           H  
ATOM   1962  HA  LEU A 132      25.115 -12.386  29.613  1.00  0.63           H  
ATOM   1963 1HB  LEU A 132      23.226 -10.924  29.958  1.00  0.63           H  
ATOM   1964 2HB  LEU A 132      22.254 -11.878  28.817  1.00  0.63           H  
ATOM   1965  HG  LEU A 132      22.462 -13.865  30.288  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 132      23.562 -13.682  32.481  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 132      24.699 -13.363  31.157  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 132      24.035 -12.009  32.095  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 132      21.226 -13.087  32.250  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 132      21.701 -11.426  31.870  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 132      20.678 -12.320  30.793  1.00  0.63           H  
ATOM   1972  N   LEU A 133      23.596 -14.050  27.203  1.00  0.65           N  
ATOM   1973  CA  LEU A 133      23.439 -15.415  26.716  1.00  0.65           C  
ATOM   1974  C   LEU A 133      24.796 -16.111  26.590  1.00  0.65           C  
ATOM   1975  O   LEU A 133      24.940 -17.275  26.976  1.00  0.65           O  
ATOM   1976  CB  LEU A 133      22.748 -15.401  25.356  1.00  0.65           C  
ATOM   1977  CG  LEU A 133      21.281 -15.078  25.320  1.00  0.65           C  
ATOM   1978  CD1 LEU A 133      20.834 -14.853  23.873  1.00  0.65           C  
ATOM   1979  CD2 LEU A 133      20.517 -16.265  25.939  1.00  0.65           C  
ATOM   1980  H   LEU A 133      23.243 -13.265  26.653  1.00  0.65           H  
ATOM   1981  HA  LEU A 133      22.824 -15.967  27.427  1.00  0.65           H  
ATOM   1982 1HB  LEU A 133      23.216 -14.617  24.789  1.00  0.65           H  
ATOM   1983 2HB  LEU A 133      22.912 -16.352  24.855  1.00  0.65           H  
ATOM   1984  HG  LEU A 133      21.098 -14.171  25.869  1.00  0.65           H  
ATOM   1985 1HD1 LEU A 133      19.766 -14.624  23.846  1.00  0.65           H  
ATOM   1986 2HD1 LEU A 133      21.385 -14.023  23.454  1.00  0.65           H  
ATOM   1987 3HD1 LEU A 133      21.028 -15.747  23.294  1.00  0.65           H  
ATOM   1988 1HD2 LEU A 133      19.443 -16.059  25.924  1.00  0.65           H  
ATOM   1989 2HD2 LEU A 133      20.718 -17.168  25.365  1.00  0.65           H  
ATOM   1990 3HD2 LEU A 133      20.844 -16.410  26.970  1.00  0.65           H  
ATOM   1991  N   ARG A 134      25.809 -15.393  26.100  1.00  0.66           N  
ATOM   1992  CA  ARG A 134      27.140 -15.980  26.012  1.00  0.66           C  
ATOM   1993  C   ARG A 134      27.697 -16.336  27.392  1.00  0.66           C  
ATOM   1994  O   ARG A 134      28.332 -17.379  27.549  1.00  0.66           O  
ATOM   1995  CB  ARG A 134      28.107 -15.055  25.290  1.00  0.66           C  
ATOM   1996  CG  ARG A 134      27.924 -14.982  23.775  1.00  0.66           C  
ATOM   1997  CD  ARG A 134      29.057 -14.299  23.110  1.00  0.66           C  
ATOM   1998  NE  ARG A 134      29.066 -12.873  23.380  1.00  0.66           N  
ATOM   1999  CZ  ARG A 134      28.447 -11.957  22.610  1.00  0.66           C  
ATOM   2000  NH1 ARG A 134      27.816 -12.333  21.515  1.00  0.66           N  
ATOM   2001  NH2 ARG A 134      28.485 -10.681  22.947  1.00  0.66           N  
ATOM   2002  H   ARG A 134      25.653 -14.438  25.772  1.00  0.66           H  
ATOM   2003  HA  ARG A 134      27.064 -16.897  25.431  1.00  0.66           H  
ATOM   2004 1HB  ARG A 134      27.990 -14.041  25.682  1.00  0.66           H  
ATOM   2005 2HB  ARG A 134      29.129 -15.368  25.492  1.00  0.66           H  
ATOM   2006 1HG  ARG A 134      27.843 -15.984  23.370  1.00  0.66           H  
ATOM   2007 2HG  ARG A 134      27.026 -14.421  23.553  1.00  0.66           H  
ATOM   2008 1HD  ARG A 134      29.996 -14.719  23.468  1.00  0.66           H  
ATOM   2009 2HD  ARG A 134      28.981 -14.441  22.033  1.00  0.66           H  
ATOM   2010  HE  ARG A 134      29.543 -12.540  24.217  1.00  0.66           H  
ATOM   2011 1HH1 ARG A 134      27.795 -13.309  21.254  1.00  0.66           H  
ATOM   2012 2HH1 ARG A 134      27.376 -11.643  20.926  1.00  0.66           H  
ATOM   2013 1HH2 ARG A 134      28.980 -10.395  23.807  1.00  0.66           H  
ATOM   2014 2HH2 ARG A 134      28.028  -9.991  22.378  1.00  0.66           H  
ATOM   2015  N   LYS A 135      27.450 -15.492  28.400  1.00  0.67           N  
ATOM   2016  CA  LYS A 135      27.920 -15.792  29.752  1.00  0.67           C  
ATOM   2017  C   LYS A 135      27.183 -16.987  30.363  1.00  0.67           C  
ATOM   2018  O   LYS A 135      27.776 -17.790  31.083  1.00  0.67           O  
ATOM   2019  CB  LYS A 135      27.787 -14.569  30.660  1.00  0.67           C  
ATOM   2020  CG  LYS A 135      28.777 -13.449  30.363  1.00  0.67           C  
ATOM   2021  CD  LYS A 135      28.579 -12.273  31.303  1.00  0.67           C  
ATOM   2022  CE  LYS A 135      29.615 -11.188  31.044  1.00  0.67           C  
ATOM   2023  NZ  LYS A 135      29.428 -10.013  31.935  1.00  0.67           N  
ATOM   2024  H   LYS A 135      26.946 -14.622  28.222  1.00  0.67           H  
ATOM   2025  HA  LYS A 135      28.975 -16.055  29.693  1.00  0.67           H  
ATOM   2026 1HB  LYS A 135      26.791 -14.159  30.548  1.00  0.67           H  
ATOM   2027 2HB  LYS A 135      27.904 -14.869  31.700  1.00  0.67           H  
ATOM   2028 1HG  LYS A 135      29.795 -13.823  30.465  1.00  0.67           H  
ATOM   2029 2HG  LYS A 135      28.638 -13.104  29.336  1.00  0.67           H  
ATOM   2030 1HD  LYS A 135      27.582 -11.855  31.144  1.00  0.67           H  
ATOM   2031 2HD  LYS A 135      28.658 -12.607  32.336  1.00  0.67           H  
ATOM   2032 1HE  LYS A 135      30.608 -11.602  31.207  1.00  0.67           H  
ATOM   2033 2HE  LYS A 135      29.537 -10.863  30.013  1.00  0.67           H  
ATOM   2034 1HZ  LYS A 135      30.136  -9.324  31.726  1.00  0.67           H  
ATOM   2035 2HZ  LYS A 135      28.514  -9.617  31.778  1.00  0.67           H  
ATOM   2036 3HZ  LYS A 135      29.511 -10.302  32.898  1.00  0.67           H  
ATOM   2037  N   GLN A 136      25.881 -17.094  30.086  1.00  0.68           N  
ATOM   2038  CA  GLN A 136      25.066 -18.199  30.586  1.00  0.68           C  
ATOM   2039  C   GLN A 136      25.465 -19.526  29.953  1.00  0.68           C  
ATOM   2040  O   GLN A 136      25.391 -20.581  30.586  1.00  0.68           O  
ATOM   2041  CB  GLN A 136      23.582 -17.978  30.285  1.00  0.68           C  
ATOM   2042  CG  GLN A 136      22.915 -16.855  31.039  1.00  0.68           C  
ATOM   2043  CD  GLN A 136      21.470 -16.664  30.594  1.00  0.68           C  
ATOM   2044  OE1 GLN A 136      21.057 -17.110  29.517  1.00  0.68           O  
ATOM   2045  NE2 GLN A 136      20.697 -16.002  31.429  1.00  0.68           N  
ATOM   2046  H   GLN A 136      25.441 -16.375  29.514  1.00  0.68           H  
ATOM   2047  HA  GLN A 136      25.211 -18.276  31.662  1.00  0.68           H  
ATOM   2048 1HB  GLN A 136      23.470 -17.763  29.220  1.00  0.68           H  
ATOM   2049 2HB  GLN A 136      23.033 -18.896  30.486  1.00  0.68           H  
ATOM   2050 1HG  GLN A 136      22.916 -17.095  32.102  1.00  0.68           H  
ATOM   2051 2HG  GLN A 136      23.463 -15.945  30.870  1.00  0.68           H  
ATOM   2052 1HE2 GLN A 136      19.735 -15.852  31.208  1.00  0.68           H  
ATOM   2053 2HE2 GLN A 136      21.070 -15.659  32.293  1.00  0.68           H  
ATOM   2054  N   ALA A 137      25.845 -19.475  28.681  1.00  0.69           N  
ATOM   2055  CA  ALA A 137      26.165 -20.670  27.931  1.00  0.69           C  
ATOM   2056  C   ALA A 137      27.256 -21.511  28.559  1.00  0.69           C  
ATOM   2057  O   ALA A 137      28.341 -21.023  28.880  1.00  0.69           O  
ATOM   2058  CB  ALA A 137      26.608 -20.289  26.541  1.00  0.69           C  
ATOM   2059  H   ALA A 137      25.862 -18.578  28.199  1.00  0.69           H  
ATOM   2060  HA  ALA A 137      25.269 -21.261  27.873  1.00  0.69           H  
ATOM   2061 1HB  ALA A 137      26.809 -21.193  25.962  1.00  0.69           H  
ATOM   2062 2HB  ALA A 137      25.823 -19.706  26.073  1.00  0.69           H  
ATOM   2063 3HB  ALA A 137      27.511 -19.688  26.602  1.00  0.69           H  
ATOM   2064  N   LEU A 138      27.004 -22.808  28.631  1.00  0.71           N  
ATOM   2065  CA  LEU A 138      27.996 -23.724  29.150  1.00  0.71           C  
ATOM   2066  C   LEU A 138      28.572 -24.521  27.988  1.00  0.71           C  
ATOM   2067  O   LEU A 138      27.839 -24.871  27.074  1.00  0.71           O  
ATOM   2068  CB  LEU A 138      27.359 -24.668  30.169  1.00  0.71           C  
ATOM   2069  CG  LEU A 138      26.696 -24.001  31.371  1.00  0.71           C  
ATOM   2070  CD1 LEU A 138      26.130 -25.082  32.279  1.00  0.71           C  
ATOM   2071  CD2 LEU A 138      27.703 -23.127  32.092  1.00  0.71           C  
ATOM   2072  H   LEU A 138      26.079 -23.136  28.360  1.00  0.71           H  
ATOM   2073  HA  LEU A 138      28.767 -23.140  29.640  1.00  0.71           H  
ATOM   2074 1HB  LEU A 138      26.586 -25.231  29.658  1.00  0.71           H  
ATOM   2075 2HB  LEU A 138      28.115 -25.358  30.536  1.00  0.71           H  
ATOM   2076  HG  LEU A 138      25.862 -23.379  31.027  1.00  0.71           H  
ATOM   2077 1HD1 LEU A 138      25.632 -24.618  33.131  1.00  0.71           H  
ATOM   2078 2HD1 LEU A 138      25.421 -25.680  31.734  1.00  0.71           H  
ATOM   2079 3HD1 LEU A 138      26.937 -25.720  32.633  1.00  0.71           H  
ATOM   2080 1HD2 LEU A 138      27.222 -22.647  32.944  1.00  0.71           H  
ATOM   2081 2HD2 LEU A 138      28.535 -23.737  32.438  1.00  0.71           H  
ATOM   2082 3HD2 LEU A 138      28.073 -22.359  31.407  1.00  0.71           H  
ATOM   2083  N   PRO A 139      29.857 -24.849  27.968  1.00  0.73           N  
ATOM   2084  CA  PRO A 139      30.449 -25.673  26.939  1.00  0.73           C  
ATOM   2085  C   PRO A 139      29.971 -27.099  27.101  1.00  0.73           C  
ATOM   2086  O   PRO A 139      29.724 -27.531  28.231  1.00  0.73           O  
ATOM   2087  CB  PRO A 139      31.942 -25.533  27.214  1.00  0.73           C  
ATOM   2088  CG  PRO A 139      32.029 -25.221  28.705  1.00  0.73           C  
ATOM   2089  CD  PRO A 139      30.784 -24.391  29.010  1.00  0.73           C  
ATOM   2090  HA  PRO A 139      30.183 -25.277  25.949  1.00  0.73           H  
ATOM   2091 1HB  PRO A 139      32.460 -26.469  26.947  1.00  0.73           H  
ATOM   2092 2HB  PRO A 139      32.369 -24.740  26.584  1.00  0.73           H  
ATOM   2093 1HG  PRO A 139      32.065 -26.159  29.281  1.00  0.73           H  
ATOM   2094 2HG  PRO A 139      32.964 -24.682  28.924  1.00  0.73           H  
ATOM   2095 1HD  PRO A 139      30.417 -24.647  30.013  1.00  0.73           H  
ATOM   2096 2HD  PRO A 139      30.993 -23.312  28.898  1.00  0.73           H  
ATOM   2097  N   VAL A 140      29.926 -27.836  25.990  1.00  0.74           N  
ATOM   2098  CA  VAL A 140      29.595 -29.263  26.006  1.00  0.74           C  
ATOM   2099  C   VAL A 140      30.787 -30.121  25.580  1.00  0.74           C  
ATOM   2100  O   VAL A 140      30.812 -31.326  25.817  1.00  0.74           O  
ATOM   2101  CB  VAL A 140      28.389 -29.532  25.082  1.00  0.74           C  
ATOM   2102  CG1 VAL A 140      27.159 -28.807  25.576  1.00  0.74           C  
ATOM   2103  CG2 VAL A 140      28.730 -29.059  23.720  1.00  0.74           C  
ATOM   2104  H   VAL A 140      30.115 -27.389  25.106  1.00  0.74           H  
ATOM   2105  HA  VAL A 140      29.324 -29.552  27.013  1.00  0.74           H  
ATOM   2106  HB  VAL A 140      28.170 -30.604  25.071  1.00  0.74           H  
ATOM   2107 1HG1 VAL A 140      26.330 -29.020  24.907  1.00  0.74           H  
ATOM   2108 2HG1 VAL A 140      26.911 -29.152  26.580  1.00  0.74           H  
ATOM   2109 3HG1 VAL A 140      27.349 -27.733  25.596  1.00  0.74           H  
ATOM   2110 1HG2 VAL A 140      27.913 -29.232  23.056  1.00  0.74           H  
ATOM   2111 2HG2 VAL A 140      28.942 -27.990  23.747  1.00  0.74           H  
ATOM   2112 3HG2 VAL A 140      29.603 -29.592  23.360  1.00  0.74           H  
ATOM   2113  N   GLU A 141      31.773 -29.490  24.940  1.00  0.76           N  
ATOM   2114  CA  GLU A 141      33.034 -30.102  24.492  1.00  0.76           C  
ATOM   2115  C   GLU A 141      32.929 -31.221  23.436  1.00  0.76           C  
ATOM   2116  O   GLU A 141      33.496 -31.100  22.341  1.00  0.76           O  
ATOM   2117  CB  GLU A 141      33.819 -30.624  25.704  1.00  0.76           C  
ATOM   2118  CG  GLU A 141      34.326 -29.515  26.639  1.00  0.76           C  
ATOM   2119  CD  GLU A 141      35.103 -30.033  27.840  1.00  0.76           C  
ATOM   2120  OE1 GLU A 141      35.187 -31.226  28.010  1.00  0.76           O  
ATOM   2121  OE2 GLU A 141      35.608 -29.223  28.584  1.00  0.76           O  
ATOM   2122  H   GLU A 141      31.654 -28.507  24.771  1.00  0.76           H  
ATOM   2123  HA  GLU A 141      33.630 -29.305  24.045  1.00  0.76           H  
ATOM   2124 1HB  GLU A 141      33.218 -31.312  26.290  1.00  0.76           H  
ATOM   2125 2HB  GLU A 141      34.687 -31.179  25.353  1.00  0.76           H  
ATOM   2126 1HG  GLU A 141      34.966 -28.843  26.069  1.00  0.76           H  
ATOM   2127 2HG  GLU A 141      33.469 -28.941  26.992  1.00  0.76           H  
ATOM   2128  N   GLY A 142      32.202 -32.296  23.755  1.00  0.77           N  
ATOM   2129  CA  GLY A 142      32.096 -33.432  22.849  1.00  0.77           C  
ATOM   2130  C   GLY A 142      30.741 -34.134  22.862  1.00  0.77           C  
ATOM   2131  O   GLY A 142      29.829 -33.768  23.598  1.00  0.77           O  
ATOM   2132  H   GLY A 142      31.738 -32.306  24.657  1.00  0.77           H  
ATOM   2133 1HA  GLY A 142      32.317 -33.107  21.832  1.00  0.77           H  
ATOM   2134 2HA  GLY A 142      32.870 -34.150  23.112  1.00  0.77           H  
ATOM   2135  N   LEU A 143      30.645 -35.182  22.063  1.00  0.77           N  
ATOM   2136  CA  LEU A 143      29.382 -35.845  21.744  1.00  0.77           C  
ATOM   2137  C   LEU A 143      28.820 -36.836  22.747  1.00  0.77           C  
ATOM   2138  O   LEU A 143      27.683 -37.280  22.599  1.00  0.77           O  
ATOM   2139  CB  LEU A 143      29.540 -36.468  20.366  1.00  0.77           C  
ATOM   2140  CG  LEU A 143      29.642 -35.425  19.236  1.00  0.77           C  
ATOM   2141  CD1 LEU A 143      30.038 -36.089  17.971  1.00  0.77           C  
ATOM   2142  CD2 LEU A 143      28.273 -34.786  19.061  1.00  0.77           C  
ATOM   2143  H   LEU A 143      31.507 -35.500  21.614  1.00  0.77           H  
ATOM   2144  HA  LEU A 143      28.644 -35.063  21.631  1.00  0.77           H  
ATOM   2145 1HB  LEU A 143      30.451 -37.072  20.355  1.00  0.77           H  
ATOM   2146 2HB  LEU A 143      28.686 -37.116  20.162  1.00  0.77           H  
ATOM   2147  HG  LEU A 143      30.367 -34.665  19.489  1.00  0.77           H  
ATOM   2148 1HD1 LEU A 143      30.096 -35.372  17.165  1.00  0.77           H  
ATOM   2149 2HD1 LEU A 143      31.002 -36.570  18.084  1.00  0.77           H  
ATOM   2150 3HD1 LEU A 143      29.305 -36.813  17.758  1.00  0.77           H  
ATOM   2151 1HD2 LEU A 143      28.306 -34.053  18.270  1.00  0.77           H  
ATOM   2152 2HD2 LEU A 143      27.552 -35.558  18.810  1.00  0.77           H  
ATOM   2153 3HD2 LEU A 143      27.968 -34.311  19.975  1.00  0.77           H  
ATOM   2154  N   ASP A 144      29.574 -37.157  23.784  1.00  0.77           N  
ATOM   2155  CA  ASP A 144      29.050 -38.071  24.787  1.00  0.77           C  
ATOM   2156  C   ASP A 144      28.368 -37.319  25.929  1.00  0.77           C  
ATOM   2157  O   ASP A 144      27.857 -37.934  26.863  1.00  0.77           O  
ATOM   2158  CB  ASP A 144      30.156 -38.967  25.345  1.00  0.77           C  
ATOM   2159  CG  ASP A 144      30.701 -39.957  24.316  1.00  0.77           C  
ATOM   2160  OD1 ASP A 144      29.927 -40.490  23.553  1.00  0.77           O  
ATOM   2161  OD2 ASP A 144      31.885 -40.176  24.306  1.00  0.77           O  
ATOM   2162  H   ASP A 144      30.503 -36.769  23.870  1.00  0.77           H  
ATOM   2163  HA  ASP A 144      28.305 -38.711  24.315  1.00  0.77           H  
ATOM   2164 1HB  ASP A 144      30.978 -38.345  25.700  1.00  0.77           H  
ATOM   2165 2HB  ASP A 144      29.774 -39.525  26.199  1.00  0.77           H  
ATOM   2166  N   ASP A 145      28.376 -35.985  25.879  1.00  0.76           N  
ATOM   2167  CA  ASP A 145      27.775 -35.201  26.949  1.00  0.76           C  
ATOM   2168  C   ASP A 145      26.236 -35.419  26.996  1.00  0.76           C  
ATOM   2169  O   ASP A 145      25.546 -35.215  25.988  1.00  0.76           O  
ATOM   2170  CB  ASP A 145      28.125 -33.721  26.785  1.00  0.76           C  
ATOM   2171  CG  ASP A 145      27.764 -32.833  27.996  1.00  0.76           C  
ATOM   2172  OD1 ASP A 145      26.609 -32.728  28.385  1.00  0.76           O  
ATOM   2173  OD2 ASP A 145      28.673 -32.267  28.552  1.00  0.76           O  
ATOM   2174  H   ASP A 145      28.803 -35.485  25.093  1.00  0.76           H  
ATOM   2175  HA  ASP A 145      28.237 -35.541  27.868  1.00  0.76           H  
ATOM   2176 1HB  ASP A 145      29.201 -33.621  26.595  1.00  0.76           H  
ATOM   2177 2HB  ASP A 145      27.626 -33.329  25.908  1.00  0.76           H  
ATOM   2178  N   PRO A 146      25.641 -35.771  28.152  1.00  0.75           N  
ATOM   2179  CA  PRO A 146      24.220 -36.029  28.304  1.00  0.75           C  
ATOM   2180  C   PRO A 146      23.372 -34.798  27.977  1.00  0.75           C  
ATOM   2181  O   PRO A 146      22.184 -34.931  27.663  1.00  0.75           O  
ATOM   2182  CB  PRO A 146      24.100 -36.429  29.781  1.00  0.75           C  
ATOM   2183  CG  PRO A 146      25.309 -35.817  30.451  1.00  0.75           C  
ATOM   2184  CD  PRO A 146      26.407 -35.875  29.411  1.00  0.75           C  
ATOM   2185  HA  PRO A 146      23.944 -36.870  27.653  1.00  0.75           H  
ATOM   2186 1HB  PRO A 146      23.153 -36.050  30.193  1.00  0.75           H  
ATOM   2187 2HB  PRO A 146      24.073 -37.525  29.870  1.00  0.75           H  
ATOM   2188 1HG  PRO A 146      25.085 -34.782  30.757  1.00  0.75           H  
ATOM   2189 2HG  PRO A 146      25.560 -36.371  31.367  1.00  0.75           H  
ATOM   2190 1HD  PRO A 146      27.046 -35.002  29.578  1.00  0.75           H  
ATOM   2191 2HD  PRO A 146      26.960 -36.826  29.452  1.00  0.75           H  
ATOM   2192  N   ARG A 147      23.963 -33.595  28.020  1.00  0.74           N  
ATOM   2193  CA  ARG A 147      23.185 -32.414  27.702  1.00  0.74           C  
ATOM   2194  C   ARG A 147      22.951 -32.331  26.211  1.00  0.74           C  
ATOM   2195  O   ARG A 147      21.997 -31.701  25.777  1.00  0.74           O  
ATOM   2196  CB  ARG A 147      23.862 -31.152  28.191  1.00  0.74           C  
ATOM   2197  CG  ARG A 147      23.918 -31.034  29.696  1.00  0.74           C  
ATOM   2198  CD  ARG A 147      24.724 -29.900  30.086  1.00  0.74           C  
ATOM   2199  NE  ARG A 147      26.088 -30.135  29.744  1.00  0.74           N  
ATOM   2200  CZ  ARG A 147      27.039 -29.204  29.712  1.00  0.74           C  
ATOM   2201  NH1 ARG A 147      26.747 -27.971  30.004  1.00  0.74           N  
ATOM   2202  NH2 ARG A 147      28.253 -29.541  29.371  1.00  0.74           N  
ATOM   2203  H   ARG A 147      24.954 -33.468  28.254  1.00  0.74           H  
ATOM   2204  HA  ARG A 147      22.223 -32.493  28.204  1.00  0.74           H  
ATOM   2205 1HB  ARG A 147      24.881 -31.107  27.807  1.00  0.74           H  
ATOM   2206 2HB  ARG A 147      23.330 -30.280  27.807  1.00  0.74           H  
ATOM   2207 1HG  ARG A 147      22.912 -30.910  30.097  1.00  0.74           H  
ATOM   2208 2HG  ARG A 147      24.376 -31.938  30.107  1.00  0.74           H  
ATOM   2209 1HD  ARG A 147      24.391 -29.021  29.555  1.00  0.74           H  
ATOM   2210 2HD  ARG A 147      24.656 -29.735  31.160  1.00  0.74           H  
ATOM   2211  HE  ARG A 147      26.354 -31.100  29.467  1.00  0.74           H  
ATOM   2212 1HH1 ARG A 147      25.797 -27.733  30.249  1.00  0.74           H  
ATOM   2213 2HH1 ARG A 147      27.474 -27.269  29.974  1.00  0.74           H  
ATOM   2214 1HH2 ARG A 147      28.460 -30.532  29.139  1.00  0.74           H  
ATOM   2215 2HH2 ARG A 147      28.979 -28.833  29.279  1.00  0.74           H  
ATOM   2216  N   LEU A 148      23.787 -32.993  25.414  1.00  0.73           N  
ATOM   2217  CA  LEU A 148      23.575 -32.991  23.979  1.00  0.73           C  
ATOM   2218  C   LEU A 148      22.387 -33.846  23.687  1.00  0.73           C  
ATOM   2219  O   LEU A 148      21.582 -33.539  22.810  1.00  0.73           O  
ATOM   2220  CB  LEU A 148      24.793 -33.498  23.265  1.00  0.73           C  
ATOM   2221  CG  LEU A 148      25.893 -32.583  23.378  1.00  0.73           C  
ATOM   2222  CD1 LEU A 148      27.048 -33.195  22.880  1.00  0.73           C  
ATOM   2223  CD2 LEU A 148      25.569 -31.364  22.591  1.00  0.73           C  
ATOM   2224  H   LEU A 148      24.553 -33.542  25.801  1.00  0.73           H  
ATOM   2225  HA  LEU A 148      23.374 -31.974  23.652  1.00  0.73           H  
ATOM   2226 1HB  LEU A 148      25.092 -34.455  23.683  1.00  0.73           H  
ATOM   2227 2HB  LEU A 148      24.562 -33.635  22.212  1.00  0.73           H  
ATOM   2228  HG  LEU A 148      26.059 -32.323  24.423  1.00  0.73           H  
ATOM   2229 1HD1 LEU A 148      27.860 -32.493  22.975  1.00  0.73           H  
ATOM   2230 2HD1 LEU A 148      27.259 -34.092  23.463  1.00  0.73           H  
ATOM   2231 3HD1 LEU A 148      26.888 -33.456  21.846  1.00  0.73           H  
ATOM   2232 1HD2 LEU A 148      26.384 -30.681  22.656  1.00  0.73           H  
ATOM   2233 2HD2 LEU A 148      25.408 -31.626  21.546  1.00  0.73           H  
ATOM   2234 3HD2 LEU A 148      24.667 -30.902  22.992  1.00  0.73           H  
ATOM   2235  N   ARG A 149      22.254 -34.914  24.467  1.00  0.73           N  
ATOM   2236  CA  ARG A 149      21.081 -35.748  24.302  1.00  0.73           C  
ATOM   2237  C   ARG A 149      19.855 -34.933  24.714  1.00  0.73           C  
ATOM   2238  O   ARG A 149      18.836 -34.958  24.025  1.00  0.73           O  
ATOM   2239  CB  ARG A 149      21.219 -37.038  25.085  1.00  0.73           C  
ATOM   2240  CG  ARG A 149      22.259 -37.973  24.480  1.00  0.73           C  
ATOM   2241  CD  ARG A 149      22.415 -39.238  25.203  1.00  0.73           C  
ATOM   2242  NE  ARG A 149      23.490 -40.034  24.621  1.00  0.73           N  
ATOM   2243  CZ  ARG A 149      23.359 -40.859  23.555  1.00  0.73           C  
ATOM   2244  NH1 ARG A 149      22.194 -41.004  22.963  1.00  0.73           N  
ATOM   2245  NH2 ARG A 149      24.418 -41.518  23.112  1.00  0.73           N  
ATOM   2246  H   ARG A 149      22.988 -35.120  25.153  1.00  0.73           H  
ATOM   2247  HA  ARG A 149      20.970 -36.004  23.254  1.00  0.73           H  
ATOM   2248 1HB  ARG A 149      21.506 -36.825  26.110  1.00  0.73           H  
ATOM   2249 2HB  ARG A 149      20.261 -37.562  25.109  1.00  0.73           H  
ATOM   2250 1HG  ARG A 149      21.953 -38.227  23.471  1.00  0.73           H  
ATOM   2251 2HG  ARG A 149      23.229 -37.464  24.452  1.00  0.73           H  
ATOM   2252 1HD  ARG A 149      22.661 -39.038  26.247  1.00  0.73           H  
ATOM   2253 2HD  ARG A 149      21.489 -39.813  25.145  1.00  0.73           H  
ATOM   2254  HE  ARG A 149      24.409 -39.954  25.039  1.00  0.73           H  
ATOM   2255 1HH1 ARG A 149      21.383 -40.494  23.301  1.00  0.73           H  
ATOM   2256 2HH1 ARG A 149      22.103 -41.631  22.174  1.00  0.73           H  
ATOM   2257 1HH2 ARG A 149      25.314 -41.400  23.567  1.00  0.73           H  
ATOM   2258 2HH2 ARG A 149      24.349 -42.153  22.300  1.00  0.73           H  
ATOM   2259  N   ALA A 150      19.964 -34.141  25.794  1.00  0.73           N  
ATOM   2260  CA  ALA A 150      18.832 -33.298  26.190  1.00  0.73           C  
ATOM   2261  C   ALA A 150      18.488 -32.309  25.072  1.00  0.73           C  
ATOM   2262  O   ALA A 150      17.318 -32.143  24.722  1.00  0.73           O  
ATOM   2263  CB  ALA A 150      19.143 -32.541  27.465  1.00  0.73           C  
ATOM   2264  H   ALA A 150      20.815 -34.168  26.358  1.00  0.73           H  
ATOM   2265  HA  ALA A 150      17.971 -33.942  26.360  1.00  0.73           H  
ATOM   2266 1HB  ALA A 150      18.284 -31.941  27.746  1.00  0.73           H  
ATOM   2267 2HB  ALA A 150      19.372 -33.247  28.261  1.00  0.73           H  
ATOM   2268 3HB  ALA A 150      19.992 -31.889  27.305  1.00  0.73           H  
ATOM   2269  N   VAL A 151      19.513 -31.730  24.450  1.00  0.74           N  
ATOM   2270  CA  VAL A 151      19.337 -30.808  23.336  1.00  0.74           C  
ATOM   2271  C   VAL A 151      18.651 -31.458  22.149  1.00  0.74           C  
ATOM   2272  O   VAL A 151      17.698 -30.906  21.579  1.00  0.74           O  
ATOM   2273  CB  VAL A 151      20.716 -30.245  22.924  1.00  0.74           C  
ATOM   2274  CG1 VAL A 151      20.634 -29.569  21.661  1.00  0.74           C  
ATOM   2275  CG2 VAL A 151      21.186 -29.203  23.948  1.00  0.74           C  
ATOM   2276  H   VAL A 151      20.456 -31.903  24.789  1.00  0.74           H  
ATOM   2277  HA  VAL A 151      18.718 -29.983  23.676  1.00  0.74           H  
ATOM   2278  HB  VAL A 151      21.419 -31.049  22.846  1.00  0.74           H  
ATOM   2279 1HG1 VAL A 151      21.612 -29.187  21.404  1.00  0.74           H  
ATOM   2280 2HG1 VAL A 151      20.309 -30.274  20.900  1.00  0.74           H  
ATOM   2281 3HG1 VAL A 151      19.928 -28.775  21.746  1.00  0.74           H  
ATOM   2282 1HG2 VAL A 151      22.152 -28.819  23.641  1.00  0.74           H  
ATOM   2283 2HG2 VAL A 151      20.469 -28.388  23.983  1.00  0.74           H  
ATOM   2284 3HG2 VAL A 151      21.267 -29.638  24.926  1.00  0.74           H  
ATOM   2285  N   ALA A 152      19.097 -32.656  21.786  1.00  0.77           N  
ATOM   2286  CA  ALA A 152      18.478 -33.372  20.689  1.00  0.77           C  
ATOM   2287  C   ALA A 152      17.013 -33.656  21.002  1.00  0.77           C  
ATOM   2288  O   ALA A 152      16.155 -33.552  20.127  1.00  0.77           O  
ATOM   2289  CB  ALA A 152      19.217 -34.668  20.439  1.00  0.77           C  
ATOM   2290  H   ALA A 152      19.890 -33.067  22.275  1.00  0.77           H  
ATOM   2291  HA  ALA A 152      18.528 -32.745  19.798  1.00  0.77           H  
ATOM   2292 1HB  ALA A 152      18.771 -35.199  19.605  1.00  0.77           H  
ATOM   2293 2HB  ALA A 152      20.233 -34.473  20.227  1.00  0.77           H  
ATOM   2294 3HB  ALA A 152      19.165 -35.286  21.335  1.00  0.77           H  
ATOM   2295  N   ARG A 153      16.729 -34.010  22.263  1.00  0.81           N  
ATOM   2296  CA  ARG A 153      15.382 -34.346  22.705  1.00  0.81           C  
ATOM   2297  C   ARG A 153      14.443 -33.157  22.735  1.00  0.81           C  
ATOM   2298  O   ARG A 153      13.271 -33.291  22.408  1.00  0.81           O  
ATOM   2299  CB  ARG A 153      15.436 -35.026  24.059  1.00  0.81           C  
ATOM   2300  CG  ARG A 153      16.036 -36.439  23.981  1.00  0.81           C  
ATOM   2301  CD  ARG A 153      16.242 -37.079  25.288  1.00  0.81           C  
ATOM   2302  NE  ARG A 153      16.892 -38.379  25.126  1.00  0.81           N  
ATOM   2303  CZ  ARG A 153      17.301 -39.177  26.122  1.00  0.81           C  
ATOM   2304  NH1 ARG A 153      17.121 -38.824  27.381  1.00  0.81           N  
ATOM   2305  NH2 ARG A 153      17.889 -40.321  25.824  1.00  0.81           N  
ATOM   2306  H   ARG A 153      17.488 -34.087  22.941  1.00  0.81           H  
ATOM   2307  HA  ARG A 153      14.970 -35.066  22.003  1.00  0.81           H  
ATOM   2308 1HB  ARG A 153      16.045 -34.437  24.740  1.00  0.81           H  
ATOM   2309 2HB  ARG A 153      14.434 -35.097  24.480  1.00  0.81           H  
ATOM   2310 1HG  ARG A 153      15.350 -37.072  23.420  1.00  0.81           H  
ATOM   2311 2HG  ARG A 153      16.986 -36.412  23.465  1.00  0.81           H  
ATOM   2312 1HD  ARG A 153      16.883 -36.447  25.904  1.00  0.81           H  
ATOM   2313 2HD  ARG A 153      15.282 -37.232  25.784  1.00  0.81           H  
ATOM   2314  HE  ARG A 153      17.060 -38.711  24.177  1.00  0.81           H  
ATOM   2315 1HH1 ARG A 153      16.669 -37.947  27.600  1.00  0.81           H  
ATOM   2316 2HH1 ARG A 153      17.433 -39.431  28.126  1.00  0.81           H  
ATOM   2317 1HH2 ARG A 153      18.035 -40.584  24.822  1.00  0.81           H  
ATOM   2318 2HH2 ARG A 153      18.202 -40.940  26.551  1.00  0.81           H  
ATOM   2319  N   ILE A 154      14.930 -31.971  23.070  1.00  0.85           N  
ATOM   2320  CA  ILE A 154      14.005 -30.848  23.049  1.00  0.85           C  
ATOM   2321  C   ILE A 154      13.733 -30.442  21.618  1.00  0.85           C  
ATOM   2322  O   ILE A 154      12.580 -30.257  21.220  1.00  0.85           O  
ATOM   2323  CB  ILE A 154      14.523 -29.659  23.857  1.00  0.85           C  
ATOM   2324  CG1 ILE A 154      14.663 -30.088  25.271  1.00  0.85           C  
ATOM   2325  CG2 ILE A 154      13.593 -28.458  23.744  1.00  0.85           C  
ATOM   2326  CD1 ILE A 154      13.370 -30.625  25.862  1.00  0.85           C  
ATOM   2327  H   ILE A 154      15.900 -31.871  23.375  1.00  0.85           H  
ATOM   2328  HA  ILE A 154      13.064 -31.164  23.493  1.00  0.85           H  
ATOM   2329  HB  ILE A 154      15.522 -29.385  23.494  1.00  0.85           H  
ATOM   2330 1HG1 ILE A 154      15.411 -30.855  25.343  1.00  0.85           H  
ATOM   2331 2HG1 ILE A 154      14.997 -29.231  25.836  1.00  0.85           H  
ATOM   2332 1HG2 ILE A 154      14.002 -27.629  24.334  1.00  0.85           H  
ATOM   2333 2HG2 ILE A 154      13.519 -28.154  22.701  1.00  0.85           H  
ATOM   2334 3HG2 ILE A 154      12.609 -28.717  24.119  1.00  0.85           H  
ATOM   2335 1HD1 ILE A 154      13.533 -30.922  26.895  1.00  0.85           H  
ATOM   2336 2HD1 ILE A 154      12.596 -29.864  25.818  1.00  0.85           H  
ATOM   2337 3HD1 ILE A 154      13.050 -31.495  25.292  1.00  0.85           H  
ATOM   2338  N   ALA A 155      14.789 -30.361  20.817  1.00  0.91           N  
ATOM   2339  CA  ALA A 155      14.659 -30.003  19.414  1.00  0.91           C  
ATOM   2340  C   ALA A 155      13.768 -30.992  18.669  1.00  0.91           C  
ATOM   2341  O   ALA A 155      13.021 -30.612  17.766  1.00  0.91           O  
ATOM   2342  CB  ALA A 155      16.020 -29.963  18.784  1.00  0.91           C  
ATOM   2343  H   ALA A 155      15.724 -30.542  21.186  1.00  0.91           H  
ATOM   2344  HA  ALA A 155      14.203 -29.017  19.349  1.00  0.91           H  
ATOM   2345 1HB  ALA A 155      15.945 -29.679  17.735  1.00  0.91           H  
ATOM   2346 2HB  ALA A 155      16.629 -29.236  19.315  1.00  0.91           H  
ATOM   2347 3HB  ALA A 155      16.461 -30.942  18.879  1.00  0.91           H  
ATOM   2348  N   ALA A 156      13.824 -32.262  19.075  1.00  0.95           N  
ATOM   2349  CA  ALA A 156      13.056 -33.311  18.438  1.00  0.95           C  
ATOM   2350  C   ALA A 156      11.588 -33.392  18.898  1.00  0.95           C  
ATOM   2351  O   ALA A 156      10.828 -34.217  18.384  1.00  0.95           O  
ATOM   2352  CB  ALA A 156      13.698 -34.662  18.702  1.00  0.95           C  
ATOM   2353  H   ALA A 156      14.471 -32.535  19.811  1.00  0.95           H  
ATOM   2354  HA  ALA A 156      13.090 -33.095  17.385  1.00  0.95           H  
ATOM   2355 1HB  ALA A 156      13.152 -35.438  18.179  1.00  0.95           H  
ATOM   2356 2HB  ALA A 156      14.720 -34.665  18.366  1.00  0.95           H  
ATOM   2357 3HB  ALA A 156      13.670 -34.861  19.774  1.00  0.95           H  
ATOM   2358  N   ARG A 157      11.194 -32.570  19.872  1.00  0.97           N  
ATOM   2359  CA  ARG A 157       9.865 -32.608  20.491  1.00  0.97           C  
ATOM   2360  C   ARG A 157       9.654 -33.992  21.123  1.00  0.97           C  
ATOM   2361  O   ARG A 157      10.583 -34.580  21.673  1.00  0.97           O  
ATOM   2362  CB  ARG A 157       8.746 -32.337  19.491  1.00  0.97           C  
ATOM   2363  CG  ARG A 157       8.758 -30.986  18.821  1.00  0.97           C  
ATOM   2364  CD  ARG A 157       7.525 -30.804  18.006  1.00  0.97           C  
ATOM   2365  NE  ARG A 157       7.454 -31.785  16.931  1.00  0.97           N  
ATOM   2366  CZ  ARG A 157       6.419 -31.942  16.068  1.00  0.97           C  
ATOM   2367  NH1 ARG A 157       5.355 -31.150  16.118  1.00  0.97           N  
ATOM   2368  NH2 ARG A 157       6.495 -32.905  15.181  1.00  0.97           N  
ATOM   2369  H   ARG A 157      11.846 -31.872  20.233  1.00  0.97           H  
ATOM   2370  HA  ARG A 157       9.820 -31.849  21.276  1.00  0.97           H  
ATOM   2371 1HB  ARG A 157       8.706 -33.103  18.723  1.00  0.97           H  
ATOM   2372 2HB  ARG A 157       7.796 -32.358  20.022  1.00  0.97           H  
ATOM   2373 1HG  ARG A 157       8.793 -30.202  19.570  1.00  0.97           H  
ATOM   2374 2HG  ARG A 157       9.629 -30.906  18.167  1.00  0.97           H  
ATOM   2375 1HD  ARG A 157       6.651 -30.929  18.648  1.00  0.97           H  
ATOM   2376 2HD  ARG A 157       7.512 -29.808  17.571  1.00  0.97           H  
ATOM   2377  HE  ARG A 157       8.233 -32.429  16.842  1.00  0.97           H  
ATOM   2378 1HH1 ARG A 157       5.299 -30.414  16.808  1.00  0.97           H  
ATOM   2379 2HH1 ARG A 157       4.574 -31.251  15.433  1.00  0.97           H  
ATOM   2380 1HH2 ARG A 157       7.305 -33.501  15.155  1.00  0.97           H  
ATOM   2381 2HH2 ARG A 157       5.723 -33.096  14.534  1.00  0.97           H  
ATOM   2382  N   GLU A 158       8.460 -34.578  21.014  1.00  0.97           N  
ATOM   2383  CA  GLU A 158       8.224 -35.860  21.686  1.00  0.97           C  
ATOM   2384  C   GLU A 158       8.664 -37.056  20.845  1.00  0.97           C  
ATOM   2385  O   GLU A 158       7.851 -37.923  20.504  1.00  0.97           O  
ATOM   2386  CB  GLU A 158       6.738 -36.007  21.986  1.00  0.97           C  
ATOM   2387  CG  GLU A 158       6.173 -34.952  22.922  1.00  0.97           C  
ATOM   2388  CD  GLU A 158       4.692 -35.110  23.149  1.00  0.97           C  
ATOM   2389  OE1 GLU A 158       4.096 -35.945  22.514  1.00  0.97           O  
ATOM   2390  OE2 GLU A 158       4.150 -34.387  23.962  1.00  0.97           O  
ATOM   2391  H   GLU A 158       7.706 -34.128  20.523  1.00  0.97           H  
ATOM   2392  HA  GLU A 158       8.787 -35.870  22.620  1.00  0.97           H  
ATOM   2393 1HB  GLU A 158       6.175 -35.963  21.053  1.00  0.97           H  
ATOM   2394 2HB  GLU A 158       6.553 -36.984  22.432  1.00  0.97           H  
ATOM   2395 1HG  GLU A 158       6.687 -35.015  23.881  1.00  0.97           H  
ATOM   2396 2HG  GLU A 158       6.369 -33.965  22.500  1.00  0.97           H  
ATOM   2397  N   ARG A 159       9.949 -37.092  20.526  1.00  0.93           N  
ATOM   2398  CA  ARG A 159      10.525 -38.138  19.699  1.00  0.93           C  
ATOM   2399  C   ARG A 159      11.907 -38.557  20.204  1.00  0.93           C  
ATOM   2400  O   ARG A 159      12.925 -38.297  19.549  1.00  0.93           O  
ATOM   2401  CB  ARG A 159      10.638 -37.672  18.260  1.00  0.93           C  
ATOM   2402  CG  ARG A 159       9.320 -37.361  17.508  1.00  0.93           C  
ATOM   2403  CD  ARG A 159       8.527 -38.578  17.213  1.00  0.93           C  
ATOM   2404  NE  ARG A 159       7.328 -38.264  16.444  1.00  0.93           N  
ATOM   2405  CZ  ARG A 159       6.127 -37.930  16.969  1.00  0.93           C  
ATOM   2406  NH1 ARG A 159       5.954 -37.868  18.273  1.00  0.93           N  
ATOM   2407  NH2 ARG A 159       5.110 -37.663  16.161  1.00  0.93           N  
ATOM   2408  H   ARG A 159      10.525 -36.331  20.885  1.00  0.93           H  
ATOM   2409  HA  ARG A 159       9.867 -39.006  19.733  1.00  0.93           H  
ATOM   2410 1HB  ARG A 159      11.242 -36.776  18.225  1.00  0.93           H  
ATOM   2411 2HB  ARG A 159      11.158 -38.433  17.692  1.00  0.93           H  
ATOM   2412 1HG  ARG A 159       8.711 -36.670  18.083  1.00  0.93           H  
ATOM   2413 2HG  ARG A 159       9.554 -36.902  16.556  1.00  0.93           H  
ATOM   2414 1HD  ARG A 159       9.132 -39.273  16.633  1.00  0.93           H  
ATOM   2415 2HD  ARG A 159       8.221 -39.051  18.146  1.00  0.93           H  
ATOM   2416  HE  ARG A 159       7.401 -38.291  15.442  1.00  0.93           H  
ATOM   2417 1HH1 ARG A 159       6.729 -38.065  18.926  1.00  0.93           H  
ATOM   2418 2HH1 ARG A 159       5.054 -37.617  18.652  1.00  0.93           H  
ATOM   2419 1HH2 ARG A 159       5.233 -37.710  15.158  1.00  0.93           H  
ATOM   2420 2HH2 ARG A 159       4.212 -37.407  16.545  1.00  0.93           H  
ATOM   2421  N   GLU A 160      11.942 -39.229  21.353  1.00  0.88           N  
ATOM   2422  CA  GLU A 160      13.214 -39.610  21.963  1.00  0.88           C  
ATOM   2423  C   GLU A 160      14.026 -40.550  21.078  1.00  0.88           C  
ATOM   2424  O   GLU A 160      15.247 -40.428  21.003  1.00  0.88           O  
ATOM   2425  CB  GLU A 160      12.981 -40.253  23.333  1.00  0.88           C  
ATOM   2426  CG  GLU A 160      12.493 -39.276  24.402  1.00  0.88           C  
ATOM   2427  CD  GLU A 160      12.181 -39.936  25.728  1.00  0.88           C  
ATOM   2428  OE1 GLU A 160      12.196 -41.143  25.793  1.00  0.88           O  
ATOM   2429  OE2 GLU A 160      11.929 -39.226  26.675  1.00  0.88           O  
ATOM   2430  H   GLU A 160      11.075 -39.434  21.830  1.00  0.88           H  
ATOM   2431  HA  GLU A 160      13.800 -38.703  22.113  1.00  0.88           H  
ATOM   2432 1HB  GLU A 160      12.246 -41.053  23.240  1.00  0.88           H  
ATOM   2433 2HB  GLU A 160      13.912 -40.702  23.686  1.00  0.88           H  
ATOM   2434 1HG  GLU A 160      13.264 -38.521  24.560  1.00  0.88           H  
ATOM   2435 2HG  GLU A 160      11.601 -38.770  24.033  1.00  0.88           H  
ATOM   2436  N   ASP A 161      13.355 -41.466  20.371  1.00  0.81           N  
ATOM   2437  CA  ASP A 161      14.099 -42.398  19.530  1.00  0.81           C  
ATOM   2438  C   ASP A 161      14.882 -41.645  18.461  1.00  0.81           C  
ATOM   2439  O   ASP A 161      16.047 -41.954  18.207  1.00  0.81           O  
ATOM   2440  CB  ASP A 161      13.159 -43.396  18.853  1.00  0.81           C  
ATOM   2441  CG  ASP A 161      12.558 -44.430  19.809  1.00  0.81           C  
ATOM   2442  OD1 ASP A 161      13.031 -44.561  20.913  1.00  0.81           O  
ATOM   2443  OD2 ASP A 161      11.620 -45.078  19.415  1.00  0.81           O  
ATOM   2444  H   ASP A 161      12.350 -41.524  20.447  1.00  0.81           H  
ATOM   2445  HA  ASP A 161      14.808 -42.942  20.157  1.00  0.81           H  
ATOM   2446 1HB  ASP A 161      12.346 -42.855  18.371  1.00  0.81           H  
ATOM   2447 2HB  ASP A 161      13.703 -43.924  18.069  1.00  0.81           H  
ATOM   2448  N   ILE A 162      14.273 -40.614  17.874  1.00  0.75           N  
ATOM   2449  CA  ILE A 162      14.973 -39.851  16.855  1.00  0.75           C  
ATOM   2450  C   ILE A 162      16.138 -39.123  17.468  1.00  0.75           C  
ATOM   2451  O   ILE A 162      17.230 -39.086  16.903  1.00  0.75           O  
ATOM   2452  CB  ILE A 162      14.084 -38.858  16.101  1.00  0.75           C  
ATOM   2453  CG1 ILE A 162      13.058 -39.599  15.208  1.00  0.75           C  
ATOM   2454  CG2 ILE A 162      14.929 -37.935  15.297  1.00  0.75           C  
ATOM   2455  CD1 ILE A 162      11.993 -38.679  14.586  1.00  0.75           C  
ATOM   2456  H   ILE A 162      13.332 -40.364  18.142  1.00  0.75           H  
ATOM   2457  HA  ILE A 162      15.368 -40.547  16.120  1.00  0.75           H  
ATOM   2458  HB  ILE A 162      13.517 -38.268  16.826  1.00  0.75           H  
ATOM   2459 1HG1 ILE A 162      13.588 -40.106  14.399  1.00  0.75           H  
ATOM   2460 2HG1 ILE A 162      12.551 -40.350  15.814  1.00  0.75           H  
ATOM   2461 1HG2 ILE A 162      14.276 -37.231  14.796  1.00  0.75           H  
ATOM   2462 2HG2 ILE A 162      15.617 -37.398  15.952  1.00  0.75           H  
ATOM   2463 3HG2 ILE A 162      15.497 -38.506  14.563  1.00  0.75           H  
ATOM   2464 1HD1 ILE A 162      11.315 -39.276  13.987  1.00  0.75           H  
ATOM   2465 2HD1 ILE A 162      11.436 -38.176  15.363  1.00  0.75           H  
ATOM   2466 3HD1 ILE A 162      12.477 -37.930  13.950  1.00  0.75           H  
ATOM   2467  N   ALA A 163      15.914 -38.522  18.629  1.00  0.70           N  
ATOM   2468  CA  ALA A 163      16.986 -37.788  19.272  1.00  0.70           C  
ATOM   2469  C   ALA A 163      18.195 -38.686  19.524  1.00  0.70           C  
ATOM   2470  O   ALA A 163      19.341 -38.283  19.291  1.00  0.70           O  
ATOM   2471  CB  ALA A 163      16.487 -37.235  20.577  1.00  0.70           C  
ATOM   2472  H   ALA A 163      14.988 -38.571  19.060  1.00  0.70           H  
ATOM   2473  HA  ALA A 163      17.289 -36.975  18.614  1.00  0.70           H  
ATOM   2474 1HB  ALA A 163      17.269 -36.679  21.055  1.00  0.70           H  
ATOM   2475 2HB  ALA A 163      15.637 -36.589  20.382  1.00  0.70           H  
ATOM   2476 3HB  ALA A 163      16.185 -38.053  21.220  1.00  0.70           H  
ATOM   2477  N   ASP A 164      17.948 -39.932  19.944  1.00  0.67           N  
ATOM   2478  CA  ASP A 164      19.057 -40.842  20.179  1.00  0.67           C  
ATOM   2479  C   ASP A 164      19.754 -41.215  18.876  1.00  0.67           C  
ATOM   2480  O   ASP A 164      20.985 -41.256  18.823  1.00  0.67           O  
ATOM   2481  CB  ASP A 164      18.591 -42.109  20.904  1.00  0.67           C  
ATOM   2482  CG  ASP A 164      18.246 -41.888  22.404  1.00  0.67           C  
ATOM   2483  OD1 ASP A 164      18.577 -40.846  22.953  1.00  0.67           O  
ATOM   2484  OD2 ASP A 164      17.696 -42.781  22.999  1.00  0.67           O  
ATOM   2485  H   ASP A 164      16.987 -40.227  20.126  1.00  0.67           H  
ATOM   2486  HA  ASP A 164      19.782 -40.336  20.814  1.00  0.67           H  
ATOM   2487 1HB  ASP A 164      17.693 -42.490  20.400  1.00  0.67           H  
ATOM   2488 2HB  ASP A 164      19.357 -42.878  20.824  1.00  0.67           H  
ATOM   2489  N   LEU A 165      18.987 -41.427  17.802  1.00  0.65           N  
ATOM   2490  CA  LEU A 165      19.590 -41.793  16.523  1.00  0.65           C  
ATOM   2491  C   LEU A 165      20.475 -40.665  16.013  1.00  0.65           C  
ATOM   2492  O   LEU A 165      21.574 -40.897  15.509  1.00  0.65           O  
ATOM   2493  CB  LEU A 165      18.494 -42.107  15.509  1.00  0.65           C  
ATOM   2494  CG  LEU A 165      17.683 -43.386  15.796  1.00  0.65           C  
ATOM   2495  CD1 LEU A 165      16.545 -43.449  14.866  1.00  0.65           C  
ATOM   2496  CD2 LEU A 165      18.527 -44.608  15.627  1.00  0.65           C  
ATOM   2497  H   LEU A 165      17.969 -41.377  17.887  1.00  0.65           H  
ATOM   2498  HA  LEU A 165      20.205 -42.679  16.671  1.00  0.65           H  
ATOM   2499 1HB  LEU A 165      17.801 -41.268  15.477  1.00  0.65           H  
ATOM   2500 2HB  LEU A 165      18.949 -42.215  14.535  1.00  0.65           H  
ATOM   2501  HG  LEU A 165      17.316 -43.355  16.805  1.00  0.65           H  
ATOM   2502 1HD1 LEU A 165      15.974 -44.348  15.084  1.00  0.65           H  
ATOM   2503 2HD1 LEU A 165      15.917 -42.574  14.997  1.00  0.65           H  
ATOM   2504 3HD1 LEU A 165      16.918 -43.483  13.841  1.00  0.65           H  
ATOM   2505 1HD2 LEU A 165      17.924 -45.491  15.838  1.00  0.65           H  
ATOM   2506 2HD2 LEU A 165      18.872 -44.653  14.619  1.00  0.65           H  
ATOM   2507 3HD2 LEU A 165      19.375 -44.571  16.313  1.00  0.65           H  
ATOM   2508  N   VAL A 166      20.026 -39.436  16.209  1.00  0.64           N  
ATOM   2509  CA  VAL A 166      20.798 -38.273  15.825  1.00  0.64           C  
ATOM   2510  C   VAL A 166      22.102 -38.143  16.581  1.00  0.64           C  
ATOM   2511  O   VAL A 166      23.154 -37.911  15.972  1.00  0.64           O  
ATOM   2512  CB  VAL A 166      19.958 -37.027  16.019  1.00  0.64           C  
ATOM   2513  CG1 VAL A 166      20.793 -35.837  15.894  1.00  0.64           C  
ATOM   2514  CG2 VAL A 166      18.861 -37.001  14.916  1.00  0.64           C  
ATOM   2515  H   VAL A 166      19.101 -39.306  16.623  1.00  0.64           H  
ATOM   2516  HA  VAL A 166      21.034 -38.361  14.771  1.00  0.64           H  
ATOM   2517  HB  VAL A 166      19.507 -37.037  17.010  1.00  0.64           H  
ATOM   2518 1HG1 VAL A 166      20.165 -34.986  16.042  1.00  0.64           H  
ATOM   2519 2HG1 VAL A 166      21.573 -35.844  16.654  1.00  0.64           H  
ATOM   2520 3HG1 VAL A 166      21.245 -35.814  14.906  1.00  0.64           H  
ATOM   2521 1HG2 VAL A 166      18.253 -36.130  15.024  1.00  0.64           H  
ATOM   2522 2HG2 VAL A 166      19.329 -36.984  13.935  1.00  0.64           H  
ATOM   2523 3HG2 VAL A 166      18.238 -37.886  15.000  1.00  0.64           H  
ATOM   2524  N   VAL A 167      22.058 -38.322  17.896  1.00  0.64           N  
ATOM   2525  CA  VAL A 167      23.284 -38.236  18.664  1.00  0.64           C  
ATOM   2526  C   VAL A 167      24.234 -39.360  18.252  1.00  0.64           C  
ATOM   2527  O   VAL A 167      25.437 -39.128  18.095  1.00  0.64           O  
ATOM   2528  CB  VAL A 167      23.007 -38.245  20.173  1.00  0.64           C  
ATOM   2529  CG1 VAL A 167      24.331 -38.346  20.938  1.00  0.64           C  
ATOM   2530  CG2 VAL A 167      22.283 -36.949  20.545  1.00  0.64           C  
ATOM   2531  H   VAL A 167      21.164 -38.497  18.362  1.00  0.64           H  
ATOM   2532  HA  VAL A 167      23.762 -37.284  18.433  1.00  0.64           H  
ATOM   2533  HB  VAL A 167      22.388 -39.112  20.429  1.00  0.64           H  
ATOM   2534 1HG1 VAL A 167      24.141 -38.349  22.005  1.00  0.64           H  
ATOM   2535 2HG1 VAL A 167      24.838 -39.272  20.658  1.00  0.64           H  
ATOM   2536 3HG1 VAL A 167      24.967 -37.494  20.689  1.00  0.64           H  
ATOM   2537 1HG2 VAL A 167      22.087 -36.939  21.589  1.00  0.64           H  
ATOM   2538 2HG2 VAL A 167      22.908 -36.097  20.289  1.00  0.64           H  
ATOM   2539 3HG2 VAL A 167      21.344 -36.888  19.998  1.00  0.64           H  
ATOM   2540  N   GLU A 168      23.712 -40.576  18.054  1.00  0.65           N  
ATOM   2541  CA  GLU A 168      24.584 -41.658  17.633  1.00  0.65           C  
ATOM   2542  C   GLU A 168      25.178 -41.392  16.250  1.00  0.65           C  
ATOM   2543  O   GLU A 168      26.360 -41.671  16.025  1.00  0.65           O  
ATOM   2544  CB  GLU A 168      23.837 -42.993  17.648  1.00  0.65           C  
ATOM   2545  CG  GLU A 168      23.533 -43.532  19.055  1.00  0.65           C  
ATOM   2546  CD  GLU A 168      24.792 -43.875  19.824  1.00  0.65           C  
ATOM   2547  OE1 GLU A 168      25.614 -44.575  19.271  1.00  0.65           O  
ATOM   2548  OE2 GLU A 168      24.950 -43.440  20.950  1.00  0.65           O  
ATOM   2549  H   GLU A 168      22.716 -40.747  18.201  1.00  0.65           H  
ATOM   2550  HA  GLU A 168      25.406 -41.726  18.345  1.00  0.65           H  
ATOM   2551 1HB  GLU A 168      22.885 -42.874  17.124  1.00  0.65           H  
ATOM   2552 2HB  GLU A 168      24.416 -43.741  17.109  1.00  0.65           H  
ATOM   2553 1HG  GLU A 168      22.980 -42.772  19.608  1.00  0.65           H  
ATOM   2554 2HG  GLU A 168      22.901 -44.414  18.971  1.00  0.65           H  
ATOM   2555  N   ALA A 169      24.408 -40.816  15.328  1.00  0.67           N  
ATOM   2556  CA  ALA A 169      24.981 -40.520  14.026  1.00  0.67           C  
ATOM   2557  C   ALA A 169      26.123 -39.543  14.184  1.00  0.67           C  
ATOM   2558  O   ALA A 169      27.194 -39.737  13.605  1.00  0.67           O  
ATOM   2559  CB  ALA A 169      23.939 -39.942  13.104  1.00  0.67           C  
ATOM   2560  H   ALA A 169      23.427 -40.616  15.517  1.00  0.67           H  
ATOM   2561  HA  ALA A 169      25.376 -41.439  13.601  1.00  0.67           H  
ATOM   2562 1HB  ALA A 169      24.379 -39.734  12.127  1.00  0.67           H  
ATOM   2563 2HB  ALA A 169      23.145 -40.666  12.998  1.00  0.67           H  
ATOM   2564 3HB  ALA A 169      23.541 -39.021  13.529  1.00  0.67           H  
ATOM   2565  N   ALA A 170      25.926 -38.530  15.033  1.00  0.69           N  
ATOM   2566  CA  ALA A 170      26.954 -37.535  15.264  1.00  0.69           C  
ATOM   2567  C   ALA A 170      28.210 -38.193  15.823  1.00  0.69           C  
ATOM   2568  O   ALA A 170      29.328 -37.874  15.400  1.00  0.69           O  
ATOM   2569  CB  ALA A 170      26.426 -36.474  16.218  1.00  0.69           C  
ATOM   2570  H   ALA A 170      25.019 -38.426  15.496  1.00  0.69           H  
ATOM   2571  HA  ALA A 170      27.206 -37.073  14.312  1.00  0.69           H  
ATOM   2572 1HB  ALA A 170      27.172 -35.734  16.377  1.00  0.69           H  
ATOM   2573 2HB  ALA A 170      25.536 -36.012  15.792  1.00  0.69           H  
ATOM   2574 3HB  ALA A 170      26.172 -36.934  17.166  1.00  0.69           H  
ATOM   2575  N   ARG A 171      28.025 -39.157  16.735  1.00  0.72           N  
ATOM   2576  CA  ARG A 171      29.142 -39.873  17.344  1.00  0.72           C  
ATOM   2577  C   ARG A 171      29.980 -40.567  16.279  1.00  0.72           C  
ATOM   2578  O   ARG A 171      31.212 -40.514  16.313  1.00  0.72           O  
ATOM   2579  CB  ARG A 171      28.661 -40.894  18.371  1.00  0.72           C  
ATOM   2580  CG  ARG A 171      29.782 -41.623  19.114  1.00  0.72           C  
ATOM   2581  CD  ARG A 171      29.275 -42.585  20.167  1.00  0.72           C  
ATOM   2582  NE  ARG A 171      28.543 -43.742  19.615  1.00  0.72           N  
ATOM   2583  CZ  ARG A 171      29.106 -44.835  19.077  1.00  0.72           C  
ATOM   2584  NH1 ARG A 171      30.417 -44.957  18.975  1.00  0.72           N  
ATOM   2585  NH2 ARG A 171      28.305 -45.785  18.660  1.00  0.72           N  
ATOM   2586  H   ARG A 171      27.076 -39.365  17.046  1.00  0.72           H  
ATOM   2587  HA  ARG A 171      29.772 -39.153  17.861  1.00  0.72           H  
ATOM   2588 1HB  ARG A 171      28.020 -40.402  19.106  1.00  0.72           H  
ATOM   2589 2HB  ARG A 171      28.060 -41.655  17.877  1.00  0.72           H  
ATOM   2590 1HG  ARG A 171      30.371 -42.189  18.391  1.00  0.72           H  
ATOM   2591 2HG  ARG A 171      30.421 -40.889  19.609  1.00  0.72           H  
ATOM   2592 1HD  ARG A 171      30.119 -42.961  20.744  1.00  0.72           H  
ATOM   2593 2HD  ARG A 171      28.599 -42.049  20.837  1.00  0.72           H  
ATOM   2594  HE  ARG A 171      27.511 -43.755  19.656  1.00  0.72           H  
ATOM   2595 1HH1 ARG A 171      31.019 -44.216  19.304  1.00  0.72           H  
ATOM   2596 2HH1 ARG A 171      30.814 -45.790  18.568  1.00  0.72           H  
ATOM   2597 1HH2 ARG A 171      27.292 -45.633  18.776  1.00  0.72           H  
ATOM   2598 2HH2 ARG A 171      28.670 -46.628  18.246  1.00  0.72           H  
ATOM   2599  N   HIS A 172      29.302 -41.185  15.307  1.00  0.76           N  
ATOM   2600  CA  HIS A 172      29.975 -41.905  14.230  1.00  0.76           C  
ATOM   2601  C   HIS A 172      30.713 -40.948  13.294  1.00  0.76           C  
ATOM   2602  O   HIS A 172      31.772 -41.292  12.763  1.00  0.76           O  
ATOM   2603  CB  HIS A 172      28.979 -42.724  13.410  1.00  0.76           C  
ATOM   2604  CG  HIS A 172      28.421 -43.943  14.080  1.00  0.76           C  
ATOM   2605  ND1 HIS A 172      27.416 -43.875  15.005  1.00  0.76           N  
ATOM   2606  CD2 HIS A 172      28.714 -45.256  13.936  1.00  0.76           C  
ATOM   2607  CE1 HIS A 172      27.109 -45.085  15.417  1.00  0.76           C  
ATOM   2608  NE2 HIS A 172      27.884 -45.953  14.783  1.00  0.76           N  
ATOM   2609  H   HIS A 172      28.279 -41.184  15.347  1.00  0.76           H  
ATOM   2610  HA  HIS A 172      30.709 -42.587  14.655  1.00  0.76           H  
ATOM   2611 1HB  HIS A 172      28.139 -42.086  13.172  1.00  0.76           H  
ATOM   2612 2HB  HIS A 172      29.443 -43.028  12.474  1.00  0.76           H  
ATOM   2613  HD1 HIS A 172      26.974 -43.024  15.328  1.00  0.76           H  
ATOM   2614  HD2 HIS A 172      29.432 -45.789  13.313  1.00  0.76           H  
ATOM   2615  HE1 HIS A 172      26.325 -45.225  16.165  1.00  0.76           H  
ATOM   2616  N   ILE A 173      30.175 -39.742  13.103  1.00  0.80           N  
ATOM   2617  CA  ILE A 173      30.847 -38.762  12.254  1.00  0.80           C  
ATOM   2618  C   ILE A 173      32.173 -38.323  12.876  1.00  0.80           C  
ATOM   2619  O   ILE A 173      33.189 -38.175  12.193  1.00  0.80           O  
ATOM   2620  CB  ILE A 173      30.064 -37.461  12.127  1.00  0.80           C  
ATOM   2621  CG1 ILE A 173      28.739 -37.614  11.461  1.00  0.80           C  
ATOM   2622  CG2 ILE A 173      30.930 -36.538  11.382  1.00  0.80           C  
ATOM   2623  CD1 ILE A 173      28.840 -38.075  10.093  1.00  0.80           C  
ATOM   2624  H   ILE A 173      29.275 -39.523  13.533  1.00  0.80           H  
ATOM   2625  HA  ILE A 173      31.031 -39.198  11.274  1.00  0.80           H  
ATOM   2626  HB  ILE A 173      29.890 -37.065  13.113  1.00  0.80           H  
ATOM   2627 1HG1 ILE A 173      28.158 -38.324  12.004  1.00  0.80           H  
ATOM   2628 2HG1 ILE A 173      28.219 -36.666  11.487  1.00  0.80           H  
ATOM   2629 1HG2 ILE A 173      30.471 -35.583  11.324  1.00  0.80           H  
ATOM   2630 2HG2 ILE A 173      31.857 -36.462  11.921  1.00  0.80           H  
ATOM   2631 3HG2 ILE A 173      31.124 -36.926  10.379  1.00  0.80           H  
ATOM   2632 1HD1 ILE A 173      27.838 -38.162   9.687  1.00  0.80           H  
ATOM   2633 2HD1 ILE A 173      29.418 -37.372   9.495  1.00  0.80           H  
ATOM   2634 3HD1 ILE A 173      29.341 -39.038  10.097  1.00  0.80           H  
ATOM   2635  N   GLY A 174      32.142 -38.096  14.187  1.00  0.84           N  
ATOM   2636  CA  GLY A 174      33.304 -37.654  14.938  1.00  0.84           C  
ATOM   2637  C   GLY A 174      33.167 -36.211  15.415  1.00  0.84           C  
ATOM   2638  O   GLY A 174      32.700 -35.322  14.690  1.00  0.84           O  
ATOM   2639  H   GLY A 174      31.255 -38.230  14.680  1.00  0.84           H  
ATOM   2640 1HA  GLY A 174      33.434 -38.312  15.799  1.00  0.84           H  
ATOM   2641 2HA  GLY A 174      34.195 -37.756  14.321  1.00  0.84           H  
ATOM   2642  N   GLU A 175      33.682 -35.962  16.612  1.00  0.89           N  
ATOM   2643  CA  GLU A 175      33.583 -34.657  17.255  1.00  0.89           C  
ATOM   2644  C   GLU A 175      34.211 -33.524  16.472  1.00  0.89           C  
ATOM   2645  O   GLU A 175      33.649 -32.436  16.419  1.00  0.89           O  
ATOM   2646  CB  GLU A 175      34.218 -34.741  18.632  1.00  0.89           C  
ATOM   2647  CG  GLU A 175      33.403 -35.546  19.571  1.00  0.89           C  
ATOM   2648  CD  GLU A 175      34.015 -35.819  20.858  1.00  0.89           C  
ATOM   2649  OE1 GLU A 175      35.209 -35.743  20.995  1.00  0.89           O  
ATOM   2650  OE2 GLU A 175      33.253 -36.070  21.757  1.00  0.89           O  
ATOM   2651  H   GLU A 175      34.098 -36.728  17.126  1.00  0.89           H  
ATOM   2652  HA  GLU A 175      32.524 -34.426  17.379  1.00  0.89           H  
ATOM   2653 1HB  GLU A 175      35.210 -35.186  18.556  1.00  0.89           H  
ATOM   2654 2HB  GLU A 175      34.332 -33.737  19.048  1.00  0.89           H  
ATOM   2655 1HG  GLU A 175      32.509 -34.993  19.754  1.00  0.89           H  
ATOM   2656 2HG  GLU A 175      33.135 -36.486  19.097  1.00  0.89           H  
ATOM   2657  N   ASP A 176      35.335 -33.778  15.812  1.00  0.94           N  
ATOM   2658  CA  ASP A 176      35.998 -32.715  15.063  1.00  0.94           C  
ATOM   2659  C   ASP A 176      35.087 -32.150  13.970  1.00  0.94           C  
ATOM   2660  O   ASP A 176      35.139 -30.959  13.643  1.00  0.94           O  
ATOM   2661  CB  ASP A 176      37.283 -33.238  14.412  1.00  0.94           C  
ATOM   2662  CG  ASP A 176      38.413 -33.531  15.405  1.00  0.94           C  
ATOM   2663  OD1 ASP A 176      38.327 -33.128  16.539  1.00  0.94           O  
ATOM   2664  OD2 ASP A 176      39.357 -34.168  15.005  1.00  0.94           O  
ATOM   2665  H   ASP A 176      35.744 -34.698  15.864  1.00  0.94           H  
ATOM   2666  HA  ASP A 176      36.251 -31.910  15.755  1.00  0.94           H  
ATOM   2667 1HB  ASP A 176      37.061 -34.150  13.858  1.00  0.94           H  
ATOM   2668 2HB  ASP A 176      37.640 -32.503  13.691  1.00  0.94           H  
ATOM   2669  N   LYS A 177      34.251 -33.009  13.387  1.00  0.99           N  
ATOM   2670  CA  LYS A 177      33.407 -32.578  12.293  1.00  0.99           C  
ATOM   2671  C   LYS A 177      32.186 -31.879  12.833  1.00  0.99           C  
ATOM   2672  O   LYS A 177      31.706 -30.928  12.242  1.00  0.99           O  
ATOM   2673  CB  LYS A 177      33.023 -33.760  11.447  1.00  0.99           C  
ATOM   2674  CG  LYS A 177      34.199 -34.432  10.753  1.00  0.99           C  
ATOM   2675  CD  LYS A 177      34.834 -33.501   9.725  1.00  0.99           C  
ATOM   2676  CE  LYS A 177      36.059 -34.129   9.066  1.00  0.99           C  
ATOM   2677  NZ  LYS A 177      36.662 -33.224   8.047  1.00  0.99           N  
ATOM   2678  H   LYS A 177      34.161 -33.964  13.728  1.00  0.99           H  
ATOM   2679  HA  LYS A 177      33.961 -31.866  11.680  1.00  0.99           H  
ATOM   2680 1HB  LYS A 177      32.573 -34.464  12.105  1.00  0.99           H  
ATOM   2681 2HB  LYS A 177      32.292 -33.469  10.711  1.00  0.99           H  
ATOM   2682 1HG  LYS A 177      34.943 -34.711  11.500  1.00  0.99           H  
ATOM   2683 2HG  LYS A 177      33.854 -35.342  10.253  1.00  0.99           H  
ATOM   2684 1HD  LYS A 177      34.104 -33.265   8.949  1.00  0.99           H  
ATOM   2685 2HD  LYS A 177      35.133 -32.570  10.210  1.00  0.99           H  
ATOM   2686 1HE  LYS A 177      36.799 -34.326   9.839  1.00  0.99           H  
ATOM   2687 2HE  LYS A 177      35.786 -35.071   8.585  1.00  0.99           H  
ATOM   2688 1HZ  LYS A 177      37.476 -33.656   7.643  1.00  0.99           H  
ATOM   2689 2HZ  LYS A 177      35.979 -33.054   7.291  1.00  0.99           H  
ATOM   2690 3HZ  LYS A 177      36.924 -32.349   8.466  1.00  0.99           H  
ATOM   2691  N   LEU A 178      31.721 -32.287  14.006  1.00  1.07           N  
ATOM   2692  CA  LEU A 178      30.555 -31.620  14.567  1.00  1.07           C  
ATOM   2693  C   LEU A 178      30.970 -30.229  15.094  1.00  1.07           C  
ATOM   2694  O   LEU A 178      30.218 -29.255  15.003  1.00  1.07           O  
ATOM   2695  CB  LEU A 178      29.932 -32.495  15.659  1.00  1.07           C  
ATOM   2696  CG  LEU A 178      28.868 -33.516  15.173  1.00  1.07           C  
ATOM   2697  CD1 LEU A 178      27.652 -32.795  14.664  1.00  1.07           C  
ATOM   2698  CD2 LEU A 178      29.454 -34.389  14.081  1.00  1.07           C  
ATOM   2699  H   LEU A 178      32.146 -33.094  14.470  1.00  1.07           H  
ATOM   2700  HA  LEU A 178      29.820 -31.482  13.775  1.00  1.07           H  
ATOM   2701 1HB  LEU A 178      30.729 -33.048  16.160  1.00  1.07           H  
ATOM   2702 2HB  LEU A 178      29.456 -31.844  16.384  1.00  1.07           H  
ATOM   2703  HG  LEU A 178      28.570 -34.123  15.989  1.00  1.07           H  
ATOM   2704 1HD1 LEU A 178      26.905 -33.518  14.337  1.00  1.07           H  
ATOM   2705 2HD1 LEU A 178      27.244 -32.197  15.460  1.00  1.07           H  
ATOM   2706 3HD1 LEU A 178      27.934 -32.162  13.827  1.00  1.07           H  
ATOM   2707 1HD2 LEU A 178      28.703 -35.104  13.755  1.00  1.07           H  
ATOM   2708 2HD2 LEU A 178      29.757 -33.773  13.236  1.00  1.07           H  
ATOM   2709 3HD2 LEU A 178      30.313 -34.923  14.466  1.00  1.07           H  
ATOM   2710  N   GLN A 179      32.207 -30.123  15.600  1.00  1.15           N  
ATOM   2711  CA  GLN A 179      32.760 -28.846  16.064  1.00  1.15           C  
ATOM   2712  C   GLN A 179      32.913 -27.850  14.902  1.00  1.15           C  
ATOM   2713  O   GLN A 179      32.800 -26.639  15.099  1.00  1.15           O  
ATOM   2714  CB  GLN A 179      34.100 -29.065  16.786  1.00  1.15           C  
ATOM   2715  CG  GLN A 179      33.993 -29.772  18.172  1.00  1.15           C  
ATOM   2716  CD  GLN A 179      35.345 -30.101  18.769  1.00  1.15           C  
ATOM   2717  OE1 GLN A 179      36.357 -30.045  18.061  1.00  1.15           O  
ATOM   2718  NE2 GLN A 179      35.396 -30.455  20.064  1.00  1.15           N  
ATOM   2719  H   GLN A 179      32.781 -30.960  15.684  1.00  1.15           H  
ATOM   2720  HA  GLN A 179      32.064 -28.399  16.762  1.00  1.15           H  
ATOM   2721 1HB  GLN A 179      34.749 -29.676  16.153  1.00  1.15           H  
ATOM   2722 2HB  GLN A 179      34.594 -28.107  16.933  1.00  1.15           H  
ATOM   2723 1HG  GLN A 179      33.494 -29.095  18.862  1.00  1.15           H  
ATOM   2724 2HG  GLN A 179      33.427 -30.688  18.078  1.00  1.15           H  
ATOM   2725 1HE2 GLN A 179      36.275 -30.686  20.475  1.00  1.15           H  
ATOM   2726 2HE2 GLN A 179      34.556 -30.512  20.656  1.00  1.15           H  
ATOM   2727  N   ASP A 180      33.208 -28.363  13.698  1.00  1.24           N  
ATOM   2728  CA  ASP A 180      33.368 -27.557  12.486  1.00  1.24           C  
ATOM   2729  C   ASP A 180      32.018 -26.941  12.014  1.00  1.24           C  
ATOM   2730  O   ASP A 180      31.115 -27.669  11.597  1.00  1.24           O  
ATOM   2731  CB  ASP A 180      33.984 -28.415  11.357  1.00  1.24           C  
ATOM   2732  CG  ASP A 180      34.312 -27.643  10.032  1.00  1.24           C  
ATOM   2733  OD1 ASP A 180      33.770 -26.565   9.823  1.00  1.24           O  
ATOM   2734  OD2 ASP A 180      35.085 -28.146   9.247  1.00  1.24           O  
ATOM   2735  H   ASP A 180      33.360 -29.369  13.624  1.00  1.24           H  
ATOM   2736  HA  ASP A 180      34.088 -26.789  12.728  1.00  1.24           H  
ATOM   2737 1HB  ASP A 180      34.899 -28.887  11.728  1.00  1.24           H  
ATOM   2738 2HB  ASP A 180      33.293 -29.226  11.117  1.00  1.24           H  
ATOM   2739  N   PRO A 181      31.867 -25.599  11.981  1.00  1.32           N  
ATOM   2740  CA  PRO A 181      30.645 -24.881  11.651  1.00  1.32           C  
ATOM   2741  C   PRO A 181      30.212 -25.090  10.195  1.00  1.32           C  
ATOM   2742  O   PRO A 181      29.090 -24.742   9.824  1.00  1.32           O  
ATOM   2743  CB  PRO A 181      31.018 -23.416  11.924  1.00  1.32           C  
ATOM   2744  CG  PRO A 181      32.509 -23.363  11.747  1.00  1.32           C  
ATOM   2745  CD  PRO A 181      33.019 -24.707  12.234  1.00  1.32           C  
ATOM   2746  HA  PRO A 181      29.850 -25.210  12.335  1.00  1.32           H  
ATOM   2747 1HB  PRO A 181      30.489 -22.763  11.215  1.00  1.32           H  
ATOM   2748 2HB  PRO A 181      30.691 -23.129  12.930  1.00  1.32           H  
ATOM   2749 1HG  PRO A 181      32.750 -23.185  10.690  1.00  1.32           H  
ATOM   2750 2HG  PRO A 181      32.930 -22.523  12.310  1.00  1.32           H  
ATOM   2751 1HD  PRO A 181      33.880 -24.971  11.609  1.00  1.32           H  
ATOM   2752 2HD  PRO A 181      33.260 -24.684  13.300  1.00  1.32           H  
ATOM   2753  N   ASN A 182      31.095 -25.659   9.364  1.00  1.39           N  
ATOM   2754  CA  ASN A 182      30.800 -25.874   7.953  1.00  1.39           C  
ATOM   2755  C   ASN A 182      30.319 -27.309   7.698  1.00  1.39           C  
ATOM   2756  O   ASN A 182      30.186 -27.739   6.551  1.00  1.39           O  
ATOM   2757  CB  ASN A 182      32.057 -25.654   7.148  1.00  1.39           C  
ATOM   2758  CG  ASN A 182      32.568 -24.275   7.234  1.00  1.39           C  
ATOM   2759  OD1 ASN A 182      32.097 -23.326   6.590  1.00  1.39           O  
ATOM   2760  ND2 ASN A 182      33.560 -24.147   8.072  1.00  1.39           N  
ATOM   2761  H   ASN A 182      32.025 -25.951   9.694  1.00  1.39           H  
ATOM   2762  HA  ASN A 182      30.014 -25.186   7.641  1.00  1.39           H  
ATOM   2763 1HB  ASN A 182      32.832 -26.337   7.502  1.00  1.39           H  
ATOM   2764 2HB  ASN A 182      31.866 -25.894   6.105  1.00  1.39           H  
ATOM   2765 1HD2 ASN A 182      33.991 -23.261   8.221  1.00  1.39           H  
ATOM   2766 2HD2 ASN A 182      33.872 -24.981   8.591  1.00  1.39           H  
ATOM   2767  N   PHE A 183      30.009 -28.038   8.770  1.00  1.43           N  
ATOM   2768  CA  PHE A 183      29.539 -29.423   8.685  1.00  1.43           C  
ATOM   2769  C   PHE A 183      28.219 -29.652   7.926  1.00  1.43           C  
ATOM   2770  O   PHE A 183      27.945 -30.774   7.501  1.00  1.43           O  
ATOM   2771  CB  PHE A 183      29.487 -30.047  10.072  1.00  1.43           C  
ATOM   2772  CG  PHE A 183      29.222 -31.493  10.014  1.00  1.43           C  
ATOM   2773  CD1 PHE A 183      30.052 -32.305   9.267  1.00  1.43           C  
ATOM   2774  CD2 PHE A 183      28.204 -32.061  10.714  1.00  1.43           C  
ATOM   2775  CE1 PHE A 183      29.823 -33.646   9.184  1.00  1.43           C  
ATOM   2776  CE2 PHE A 183      27.990 -33.416  10.643  1.00  1.43           C  
ATOM   2777  CZ  PHE A 183      28.785 -34.188   9.865  1.00  1.43           C  
ATOM   2778  H   PHE A 183      30.174 -27.650   9.702  1.00  1.43           H  
ATOM   2779  HA  PHE A 183      30.306 -29.976   8.142  1.00  1.43           H  
ATOM   2780 1HB  PHE A 183      30.434 -29.883  10.560  1.00  1.43           H  
ATOM   2781 2HB  PHE A 183      28.716 -29.569  10.676  1.00  1.43           H  
ATOM   2782  HD1 PHE A 183      30.884 -31.855   8.723  1.00  1.43           H  
ATOM   2783  HD2 PHE A 183      27.571 -31.431  11.325  1.00  1.43           H  
ATOM   2784  HE1 PHE A 183      30.471 -34.280   8.576  1.00  1.43           H  
ATOM   2785  HE2 PHE A 183      27.181 -33.876  11.200  1.00  1.43           H  
ATOM   2786  HZ  PHE A 183      28.604 -35.243   9.797  1.00  1.43           H  
ATOM   2787  N   LYS A 184      27.353 -28.633   7.834  1.00  1.41           N  
ATOM   2788  CA  LYS A 184      26.061 -28.666   7.094  1.00  1.41           C  
ATOM   2789  C   LYS A 184      24.923 -29.513   7.669  1.00  1.41           C  
ATOM   2790  O   LYS A 184      23.783 -29.057   7.717  1.00  1.41           O  
ATOM   2791  CB  LYS A 184      26.244 -29.197   5.663  1.00  1.41           C  
ATOM   2792  CG  LYS A 184      27.072 -28.369   4.711  1.00  1.41           C  
ATOM   2793  CD  LYS A 184      27.008 -29.027   3.343  1.00  1.41           C  
ATOM   2794  CE  LYS A 184      27.675 -30.405   3.414  1.00  1.41           C  
ATOM   2795  NZ  LYS A 184      27.654 -31.136   2.123  1.00  1.41           N  
ATOM   2796  H   LYS A 184      27.637 -27.757   8.252  1.00  1.41           H  
ATOM   2797  HA  LYS A 184      25.698 -27.639   7.039  1.00  1.41           H  
ATOM   2798 1HB  LYS A 184      26.633 -30.203   5.659  1.00  1.41           H  
ATOM   2799 2HB  LYS A 184      25.259 -29.262   5.205  1.00  1.41           H  
ATOM   2800 1HG  LYS A 184      26.684 -27.354   4.655  1.00  1.41           H  
ATOM   2801 2HG  LYS A 184      28.109 -28.334   5.050  1.00  1.41           H  
ATOM   2802 1HD  LYS A 184      25.968 -29.145   3.036  1.00  1.41           H  
ATOM   2803 2HD  LYS A 184      27.527 -28.412   2.610  1.00  1.41           H  
ATOM   2804 1HE  LYS A 184      28.708 -30.284   3.735  1.00  1.41           H  
ATOM   2805 2HE  LYS A 184      27.145 -31.005   4.155  1.00  1.41           H  
ATOM   2806 1HZ  LYS A 184      28.085 -32.065   2.271  1.00  1.41           H  
ATOM   2807 2HZ  LYS A 184      26.696 -31.288   1.840  1.00  1.41           H  
ATOM   2808 3HZ  LYS A 184      28.146 -30.640   1.410  1.00  1.41           H  
ATOM   2809  N   LEU A 185      25.221 -30.769   8.009  1.00  1.33           N  
ATOM   2810  CA  LEU A 185      24.268 -31.797   8.481  1.00  1.33           C  
ATOM   2811  C   LEU A 185      23.236 -32.281   7.460  1.00  1.33           C  
ATOM   2812  O   LEU A 185      22.566 -33.291   7.682  1.00  1.33           O  
ATOM   2813  CB  LEU A 185      23.492 -31.262   9.669  1.00  1.33           C  
ATOM   2814  CG  LEU A 185      24.300 -30.908  10.821  1.00  1.33           C  
ATOM   2815  CD1 LEU A 185      23.469 -30.230  11.720  1.00  1.33           C  
ATOM   2816  CD2 LEU A 185      24.798 -32.168  11.447  1.00  1.33           C  
ATOM   2817  H   LEU A 185      26.200 -31.027   7.913  1.00  1.33           H  
ATOM   2818  HA  LEU A 185      24.855 -32.654   8.807  1.00  1.33           H  
ATOM   2819 1HB  LEU A 185      22.882 -30.417   9.394  1.00  1.33           H  
ATOM   2820 2HB  LEU A 185      22.816 -32.052  10.002  1.00  1.33           H  
ATOM   2821  HG  LEU A 185      25.134 -30.269  10.534  1.00  1.33           H  
ATOM   2822 1HD1 LEU A 185      24.010 -29.973  12.588  1.00  1.33           H  
ATOM   2823 2HD1 LEU A 185      23.086 -29.324  11.246  1.00  1.33           H  
ATOM   2824 3HD1 LEU A 185      22.651 -30.877  11.973  1.00  1.33           H  
ATOM   2825 1HD2 LEU A 185      25.392 -31.946  12.328  1.00  1.33           H  
ATOM   2826 2HD2 LEU A 185      23.962 -32.791  11.729  1.00  1.33           H  
ATOM   2827 3HD2 LEU A 185      25.384 -32.685  10.721  1.00  1.33           H  
ATOM   2828  N   ALA A 186      23.182 -31.650   6.291  1.00  1.23           N  
ATOM   2829  CA  ALA A 186      22.287 -32.041   5.204  1.00  1.23           C  
ATOM   2830  C   ALA A 186      22.574 -33.468   4.766  1.00  1.23           C  
ATOM   2831  O   ALA A 186      21.700 -34.183   4.284  1.00  1.23           O  
ATOM   2832  CB  ALA A 186      22.455 -31.097   4.031  1.00  1.23           C  
ATOM   2833  H   ALA A 186      23.752 -30.826   6.174  1.00  1.23           H  
ATOM   2834  HA  ALA A 186      21.261 -31.992   5.568  1.00  1.23           H  
ATOM   2835 1HB  ALA A 186      21.773 -31.386   3.232  1.00  1.23           H  
ATOM   2836 2HB  ALA A 186      22.233 -30.078   4.351  1.00  1.23           H  
ATOM   2837 3HB  ALA A 186      23.482 -31.150   3.669  1.00  1.23           H  
ATOM   2838  N   ASP A 187      23.821 -33.865   4.957  1.00  1.11           N  
ATOM   2839  CA  ASP A 187      24.344 -35.156   4.567  1.00  1.11           C  
ATOM   2840  C   ASP A 187      24.215 -36.215   5.660  1.00  1.11           C  
ATOM   2841  O   ASP A 187      24.698 -37.332   5.479  1.00  1.11           O  
ATOM   2842  CB  ASP A 187      25.822 -34.990   4.200  1.00  1.11           C  
ATOM   2843  CG  ASP A 187      26.024 -34.145   2.924  1.00  1.11           C  
ATOM   2844  OD1 ASP A 187      25.278 -34.328   1.989  1.00  1.11           O  
ATOM   2845  OD2 ASP A 187      26.930 -33.327   2.883  1.00  1.11           O  
ATOM   2846  H   ASP A 187      24.452 -33.209   5.393  1.00  1.11           H  
ATOM   2847  HA  ASP A 187      23.790 -35.499   3.693  1.00  1.11           H  
ATOM   2848 1HB  ASP A 187      26.344 -34.508   5.030  1.00  1.11           H  
ATOM   2849 2HB  ASP A 187      26.275 -35.973   4.057  1.00  1.11           H  
ATOM   2850  N   THR A 188      23.583 -35.872   6.794  1.00  1.01           N  
ATOM   2851  CA  THR A 188      23.460 -36.837   7.881  1.00  1.01           C  
ATOM   2852  C   THR A 188      22.047 -37.389   8.065  1.00  1.01           C  
ATOM   2853  O   THR A 188      21.865 -38.287   8.876  1.00  1.01           O  
ATOM   2854  CB  THR A 188      23.915 -36.248   9.228  1.00  1.01           C  
ATOM   2855  OG1 THR A 188      23.073 -35.141   9.600  1.00  1.01           O  
ATOM   2856  CG2 THR A 188      25.356 -35.758   9.116  1.00  1.01           C  
ATOM   2857  H   THR A 188      23.189 -34.941   6.920  1.00  1.01           H  
ATOM   2858  HA  THR A 188      24.111 -37.684   7.659  1.00  1.01           H  
ATOM   2859  HB  THR A 188      23.857 -37.019   9.998  1.00  1.01           H  
ATOM   2860  HG1 THR A 188      22.888 -34.580   8.817  1.00  1.01           H  
ATOM   2861 1HG2 THR A 188      25.670 -35.354  10.072  1.00  1.01           H  
ATOM   2862 2HG2 THR A 188      25.999 -36.595   8.843  1.00  1.01           H  
ATOM   2863 3HG2 THR A 188      25.425 -34.985   8.353  1.00  1.01           H  
ATOM   2864  N   VAL A 189      21.036 -36.809   7.418  1.00  0.92           N  
ATOM   2865  CA  VAL A 189      19.660 -37.284   7.635  1.00  0.92           C  
ATOM   2866  C   VAL A 189      18.882 -37.507   6.329  1.00  0.92           C  
ATOM   2867  O   VAL A 189      18.867 -36.633   5.457  1.00  0.92           O  
ATOM   2868  CB  VAL A 189      18.838 -36.290   8.509  1.00  0.92           C  
ATOM   2869  CG1 VAL A 189      17.401 -36.829   8.697  1.00  0.92           C  
ATOM   2870  CG2 VAL A 189      19.491 -36.048   9.899  1.00  0.92           C  
ATOM   2871  H   VAL A 189      21.224 -36.061   6.764  1.00  0.92           H  
ATOM   2872  HA  VAL A 189      19.706 -38.235   8.161  1.00  0.92           H  
ATOM   2873  HB  VAL A 189      18.776 -35.356   7.987  1.00  0.92           H  
ATOM   2874 1HG1 VAL A 189      16.834 -36.124   9.272  1.00  0.92           H  
ATOM   2875 2HG1 VAL A 189      16.918 -36.962   7.738  1.00  0.92           H  
ATOM   2876 3HG1 VAL A 189      17.434 -37.788   9.222  1.00  0.92           H  
ATOM   2877 1HG2 VAL A 189      18.885 -35.339  10.466  1.00  0.92           H  
ATOM   2878 2HG2 VAL A 189      19.555 -36.973  10.446  1.00  0.92           H  
ATOM   2879 3HG2 VAL A 189      20.489 -35.639   9.773  1.00  0.92           H  
ATOM   2880  N   THR A 190      18.219 -38.663   6.224  1.00  0.88           N  
ATOM   2881  CA  THR A 190      17.334 -38.986   5.101  1.00  0.88           C  
ATOM   2882  C   THR A 190      16.083 -39.712   5.596  1.00  0.88           C  
ATOM   2883  O   THR A 190      15.866 -39.879   6.798  1.00  0.88           O  
ATOM   2884  CB  THR A 190      18.030 -39.836   4.004  1.00  0.88           C  
ATOM   2885  OG1 THR A 190      17.164 -39.895   2.831  1.00  0.88           O  
ATOM   2886  CG2 THR A 190      18.310 -41.234   4.501  1.00  0.88           C  
ATOM   2887  H   THR A 190      18.327 -39.341   6.977  1.00  0.88           H  
ATOM   2888  HA  THR A 190      17.007 -38.052   4.640  1.00  0.88           H  
ATOM   2889  HB  THR A 190      18.970 -39.357   3.730  1.00  0.88           H  
ATOM   2890  HG1 THR A 190      16.433 -40.505   2.999  1.00  0.88           H  
ATOM   2891 1HG2 THR A 190      18.808 -41.812   3.721  1.00  0.88           H  
ATOM   2892 2HG2 THR A 190      18.946 -41.159   5.367  1.00  0.88           H  
ATOM   2893 3HG2 THR A 190      17.388 -41.735   4.776  1.00  0.88           H  
ATOM   2894  N   ALA A 191      15.245 -40.140   4.668  1.00  0.86           N  
ATOM   2895  CA  ALA A 191      13.999 -40.758   5.084  1.00  0.86           C  
ATOM   2896  C   ALA A 191      13.378 -41.655   4.020  1.00  0.86           C  
ATOM   2897  O   ALA A 191      13.686 -41.532   2.833  1.00  0.86           O  
ATOM   2898  CB  ALA A 191      13.037 -39.675   5.487  1.00  0.86           C  
ATOM   2899  H   ALA A 191      15.499 -40.007   3.699  1.00  0.86           H  
ATOM   2900  HA  ALA A 191      14.212 -41.381   5.948  1.00  0.86           H  
ATOM   2901 1HB  ALA A 191      12.186 -40.145   5.847  1.00  0.86           H  
ATOM   2902 2HB  ALA A 191      13.470 -39.068   6.275  1.00  0.86           H  
ATOM   2903 3HB  ALA A 191      12.795 -39.038   4.637  1.00  0.86           H  
ATOM   2904  N   ARG A 192      12.498 -42.554   4.463  1.00  0.88           N  
ATOM   2905  CA  ARG A 192      11.790 -43.479   3.576  1.00  0.88           C  
ATOM   2906  C   ARG A 192      10.440 -43.954   4.146  1.00  0.88           C  
ATOM   2907  O   ARG A 192      10.361 -44.349   5.298  1.00  0.88           O  
ATOM   2908  CB  ARG A 192      12.682 -44.692   3.349  1.00  0.88           C  
ATOM   2909  CG  ARG A 192      12.151 -45.758   2.393  1.00  0.88           C  
ATOM   2910  CD  ARG A 192      12.193 -45.318   0.980  1.00  0.88           C  
ATOM   2911  NE  ARG A 192      11.880 -46.410   0.073  1.00  0.88           N  
ATOM   2912  CZ  ARG A 192      10.653 -46.626  -0.464  1.00  0.88           C  
ATOM   2913  NH1 ARG A 192       9.672 -45.797  -0.180  1.00  0.88           N  
ATOM   2914  NH2 ARG A 192      10.413 -47.646  -1.271  1.00  0.88           N  
ATOM   2915  H   ARG A 192      12.321 -42.584   5.467  1.00  0.88           H  
ATOM   2916  HA  ARG A 192      11.611 -42.975   2.627  1.00  0.88           H  
ATOM   2917 1HB  ARG A 192      13.647 -44.366   2.962  1.00  0.88           H  
ATOM   2918 2HB  ARG A 192      12.865 -45.183   4.305  1.00  0.88           H  
ATOM   2919 1HG  ARG A 192      12.769 -46.651   2.474  1.00  0.88           H  
ATOM   2920 2HG  ARG A 192      11.127 -46.013   2.647  1.00  0.88           H  
ATOM   2921 1HD  ARG A 192      11.471 -44.520   0.821  1.00  0.88           H  
ATOM   2922 2HD  ARG A 192      13.195 -44.958   0.742  1.00  0.88           H  
ATOM   2923  HE  ARG A 192      12.640 -47.077  -0.129  1.00  0.88           H  
ATOM   2924 1HH1 ARG A 192       9.846 -45.015   0.427  1.00  0.88           H  
ATOM   2925 2HH1 ARG A 192       8.753 -45.947  -0.571  1.00  0.88           H  
ATOM   2926 1HH2 ARG A 192      11.137 -48.319  -1.544  1.00  0.88           H  
ATOM   2927 2HH2 ARG A 192       9.496 -47.778  -1.657  1.00  0.88           H  
ATOM   2928  N   GLU A 193       9.385 -43.961   3.328  1.00  0.91           N  
ATOM   2929  CA  GLU A 193       8.065 -44.460   3.765  1.00  0.91           C  
ATOM   2930  C   GLU A 193       8.166 -45.907   4.215  1.00  0.91           C  
ATOM   2931  O   GLU A 193       8.844 -46.717   3.578  1.00  0.91           O  
ATOM   2932  CB  GLU A 193       7.011 -44.271   2.667  1.00  0.91           C  
ATOM   2933  CG  GLU A 193       5.560 -44.601   3.102  1.00  0.91           C  
ATOM   2934  CD  GLU A 193       4.495 -44.305   2.026  1.00  0.91           C  
ATOM   2935  OE1 GLU A 193       4.547 -44.929   0.993  1.00  0.91           O  
ATOM   2936  OE2 GLU A 193       3.645 -43.439   2.240  1.00  0.91           O  
ATOM   2937  H   GLU A 193       9.491 -43.606   2.391  1.00  0.91           H  
ATOM   2938  HA  GLU A 193       7.734 -43.918   4.636  1.00  0.91           H  
ATOM   2939 1HB  GLU A 193       7.024 -43.233   2.329  1.00  0.91           H  
ATOM   2940 2HB  GLU A 193       7.258 -44.900   1.812  1.00  0.91           H  
ATOM   2941 1HG  GLU A 193       5.504 -45.660   3.349  1.00  0.91           H  
ATOM   2942 2HG  GLU A 193       5.334 -44.045   4.006  1.00  0.91           H  
ATOM   2943  N   GLY A 194       7.504 -46.232   5.323  1.00  0.93           N  
ATOM   2944  CA  GLY A 194       7.586 -47.559   5.891  1.00  0.93           C  
ATOM   2945  C   GLY A 194       8.962 -47.683   6.496  1.00  0.93           C  
ATOM   2946  O   GLY A 194       9.314 -46.907   7.389  1.00  0.93           O  
ATOM   2947  H   GLY A 194       6.942 -45.548   5.817  1.00  0.93           H  
ATOM   2948 1HA  GLY A 194       6.817 -47.691   6.652  1.00  0.93           H  
ATOM   2949 2HA  GLY A 194       7.440 -48.310   5.117  1.00  0.93           H  
ATOM   2950  N   ALA A 195       9.748 -48.626   6.006  1.00  0.92           N  
ATOM   2951  CA  ALA A 195      11.101 -48.822   6.501  1.00  0.92           C  
ATOM   2952  C   ALA A 195      11.145 -48.963   8.022  1.00  0.92           C  
ATOM   2953  O   ALA A 195      10.322 -49.672   8.607  1.00  0.92           O  
ATOM   2954  CB  ALA A 195      11.936 -47.627   6.062  1.00  0.92           C  
ATOM   2955  H   ALA A 195       9.403 -49.210   5.258  1.00  0.92           H  
ATOM   2956  HA  ALA A 195      11.498 -49.731   6.055  1.00  0.92           H  
ATOM   2957 1HB  ALA A 195      12.959 -47.738   6.366  1.00  0.92           H  
ATOM   2958 2HB  ALA A 195      11.884 -47.559   4.979  1.00  0.92           H  
ATOM   2959 3HB  ALA A 195      11.550 -46.703   6.485  1.00  0.92           H  
ATOM   2960  N   GLU A 196      12.126 -48.310   8.642  1.00  0.89           N  
ATOM   2961  CA  GLU A 196      12.331 -48.289  10.082  1.00  0.89           C  
ATOM   2962  C   GLU A 196      13.277 -47.138  10.411  1.00  0.89           C  
ATOM   2963  O   GLU A 196      14.070 -46.736   9.558  1.00  0.89           O  
ATOM   2964  CB  GLU A 196      12.893 -49.632  10.560  1.00  0.89           C  
ATOM   2965  CG  GLU A 196      14.269 -49.992   9.981  1.00  0.89           C  
ATOM   2966  CD  GLU A 196      14.751 -51.397  10.378  1.00  0.89           C  
ATOM   2967  OE1 GLU A 196      14.171 -52.369   9.919  1.00  0.89           O  
ATOM   2968  OE2 GLU A 196      15.687 -51.498  11.132  1.00  0.89           O  
ATOM   2969  H   GLU A 196      12.762 -47.766   8.089  1.00  0.89           H  
ATOM   2970  HA  GLU A 196      11.376 -48.104  10.575  1.00  0.89           H  
ATOM   2971 1HB  GLU A 196      12.991 -49.614  11.645  1.00  0.89           H  
ATOM   2972 2HB  GLU A 196      12.200 -50.433  10.308  1.00  0.89           H  
ATOM   2973 1HG  GLU A 196      14.226 -49.926   8.893  1.00  0.89           H  
ATOM   2974 2HG  GLU A 196      14.992 -49.253  10.334  1.00  0.89           H  
ATOM   2975  N   ASN A 197      13.249 -46.630  11.640  1.00  0.84           N  
ATOM   2976  CA  ASN A 197      14.216 -45.592  11.998  1.00  0.84           C  
ATOM   2977  C   ASN A 197      15.562 -46.250  12.344  1.00  0.84           C  
ATOM   2978  O   ASN A 197      15.586 -47.249  13.066  1.00  0.84           O  
ATOM   2979  CB  ASN A 197      13.753 -44.765  13.175  1.00  0.84           C  
ATOM   2980  CG  ASN A 197      12.463 -44.021  13.034  1.00  0.84           C  
ATOM   2981  OD1 ASN A 197      11.975 -43.609  11.979  1.00  0.84           O  
ATOM   2982  ND2 ASN A 197      11.858 -43.825  14.176  1.00  0.84           N  
ATOM   2983  H   ASN A 197      12.582 -46.968  12.319  1.00  0.84           H  
ATOM   2984  HA  ASN A 197      14.369 -44.945  11.139  1.00  0.84           H  
ATOM   2985 1HB  ASN A 197      13.724 -45.381  14.074  1.00  0.84           H  
ATOM   2986 2HB  ASN A 197      14.490 -44.012  13.320  1.00  0.84           H  
ATOM   2987 1HD2 ASN A 197      10.989 -43.334  14.210  1.00  0.84           H  
ATOM   2988 2HD2 ASN A 197      12.267 -44.168  15.023  1.00  0.84           H  
ATOM   2989  N   GLN A 198      16.675 -45.699  11.849  1.00  0.79           N  
ATOM   2990  CA  GLN A 198      17.990 -46.298  12.131  1.00  0.79           C  
ATOM   2991  C   GLN A 198      19.190 -45.400  11.813  1.00  0.79           C  
ATOM   2992  O   GLN A 198      19.067 -44.413  11.095  1.00  0.79           O  
ATOM   2993  CB  GLN A 198      18.140 -47.591  11.320  1.00  0.79           C  
ATOM   2994  CG  GLN A 198      18.116 -47.345   9.836  1.00  0.79           C  
ATOM   2995  CD  GLN A 198      18.165 -48.592   9.013  1.00  0.79           C  
ATOM   2996  OE1 GLN A 198      19.112 -49.381   9.077  1.00  0.79           O  
ATOM   2997  NE2 GLN A 198      17.131 -48.798   8.225  1.00  0.79           N  
ATOM   2998  H   GLN A 198      16.584 -44.877  11.252  1.00  0.79           H  
ATOM   2999  HA  GLN A 198      18.025 -46.540  13.192  1.00  0.79           H  
ATOM   3000 1HB  GLN A 198      19.085 -48.074  11.567  1.00  0.79           H  
ATOM   3001 2HB  GLN A 198      17.338 -48.293  11.564  1.00  0.79           H  
ATOM   3002 1HG  GLN A 198      17.190 -46.820   9.593  1.00  0.79           H  
ATOM   3003 2HG  GLN A 198      18.970 -46.737   9.592  1.00  0.79           H  
ATOM   3004 1HE2 GLN A 198      17.098 -49.629   7.664  1.00  0.79           H  
ATOM   3005 2HE2 GLN A 198      16.369 -48.140   8.220  1.00  0.79           H  
ATOM   3006  N   VAL A 199      20.373 -45.775  12.310  1.00  0.73           N  
ATOM   3007  CA  VAL A 199      21.606 -45.098  11.887  1.00  0.73           C  
ATOM   3008  C   VAL A 199      22.500 -46.055  11.126  1.00  0.73           C  
ATOM   3009  O   VAL A 199      22.824 -47.141  11.613  1.00  0.73           O  
ATOM   3010  CB  VAL A 199      22.443 -44.523  13.059  1.00  0.73           C  
ATOM   3011  CG1 VAL A 199      23.769 -43.899  12.521  1.00  0.73           C  
ATOM   3012  CG2 VAL A 199      21.689 -43.453  13.764  1.00  0.73           C  
ATOM   3013  H   VAL A 199      20.430 -46.563  12.940  1.00  0.73           H  
ATOM   3014  HA  VAL A 199      21.341 -44.277  11.230  1.00  0.73           H  
ATOM   3015  HB  VAL A 199      22.695 -45.325  13.751  1.00  0.73           H  
ATOM   3016 1HG1 VAL A 199      24.340 -43.510  13.358  1.00  0.73           H  
ATOM   3017 2HG1 VAL A 199      24.359 -44.656  12.011  1.00  0.73           H  
ATOM   3018 3HG1 VAL A 199      23.536 -43.089  11.824  1.00  0.73           H  
ATOM   3019 1HG2 VAL A 199      22.301 -43.065  14.575  1.00  0.73           H  
ATOM   3020 2HG2 VAL A 199      21.462 -42.662  13.065  1.00  0.73           H  
ATOM   3021 3HG2 VAL A 199      20.799 -43.840  14.155  1.00  0.73           H  
ATOM   3022  N   ILE A 200      22.902 -45.637   9.937  1.00  0.69           N  
ATOM   3023  CA  ILE A 200      23.800 -46.421   9.118  1.00  0.69           C  
ATOM   3024  C   ILE A 200      25.131 -45.718   8.979  1.00  0.69           C  
ATOM   3025  O   ILE A 200      25.206 -44.594   8.479  1.00  0.69           O  
ATOM   3026  CB  ILE A 200      23.184 -46.696   7.727  1.00  0.69           C  
ATOM   3027  CG1 ILE A 200      21.898 -47.502   7.899  1.00  0.69           C  
ATOM   3028  CG2 ILE A 200      24.158 -47.385   6.804  1.00  0.69           C  
ATOM   3029  CD1 ILE A 200      21.151 -47.714   6.627  1.00  0.69           C  
ATOM   3030  H   ILE A 200      22.583 -44.726   9.612  1.00  0.69           H  
ATOM   3031  HA  ILE A 200      23.974 -47.379   9.604  1.00  0.69           H  
ATOM   3032  HB  ILE A 200      22.904 -45.743   7.276  1.00  0.69           H  
ATOM   3033 1HG1 ILE A 200      22.134 -48.474   8.330  1.00  0.69           H  
ATOM   3034 2HG1 ILE A 200      21.256 -46.979   8.591  1.00  0.69           H  
ATOM   3035 1HG2 ILE A 200      23.691 -47.539   5.845  1.00  0.69           H  
ATOM   3036 2HG2 ILE A 200      25.042 -46.765   6.677  1.00  0.69           H  
ATOM   3037 3HG2 ILE A 200      24.450 -48.346   7.226  1.00  0.69           H  
ATOM   3038 1HD1 ILE A 200      20.243 -48.284   6.821  1.00  0.69           H  
ATOM   3039 2HD1 ILE A 200      20.896 -46.767   6.187  1.00  0.69           H  
ATOM   3040 3HD1 ILE A 200      21.779 -48.265   5.952  1.00  0.69           H  
ATOM   3041  N   GLU A 201      26.197 -46.343   9.467  1.00  0.67           N  
ATOM   3042  CA  GLU A 201      27.493 -45.706   9.310  1.00  0.67           C  
ATOM   3043  C   GLU A 201      27.735 -45.595   7.821  1.00  0.67           C  
ATOM   3044  O   GLU A 201      27.522 -46.574   7.096  1.00  0.67           O  
ATOM   3045  CB  GLU A 201      28.607 -46.507  10.003  1.00  0.67           C  
ATOM   3046  CG  GLU A 201      29.992 -45.789  10.095  1.00  0.67           C  
ATOM   3047  CD  GLU A 201      30.906 -45.985   8.867  1.00  0.67           C  
ATOM   3048  OE1 GLU A 201      30.876 -47.047   8.288  1.00  0.67           O  
ATOM   3049  OE2 GLU A 201      31.643 -45.086   8.540  1.00  0.67           O  
ATOM   3050  H   GLU A 201      26.108 -47.251   9.904  1.00  0.67           H  
ATOM   3051  HA  GLU A 201      27.461 -44.703   9.737  1.00  0.67           H  
ATOM   3052 1HB  GLU A 201      28.295 -46.752  11.019  1.00  0.67           H  
ATOM   3053 2HB  GLU A 201      28.757 -47.447   9.472  1.00  0.67           H  
ATOM   3054 1HG  GLU A 201      29.811 -44.719  10.223  1.00  0.67           H  
ATOM   3055 2HG  GLU A 201      30.510 -46.144  10.983  1.00  0.67           H  
ATOM   3056  N   GLY A 202      28.237 -44.459   7.377  1.00  0.66           N  
ATOM   3057  CA  GLY A 202      28.545 -44.272   5.981  1.00  0.66           C  
ATOM   3058  C   GLY A 202      27.486 -43.548   5.164  1.00  0.66           C  
ATOM   3059  O   GLY A 202      26.683 -42.758   5.675  1.00  0.66           O  
ATOM   3060  H   GLY A 202      28.431 -43.692   8.008  1.00  0.66           H  
ATOM   3061 1HA  GLY A 202      29.463 -43.706   5.921  1.00  0.66           H  
ATOM   3062 2HA  GLY A 202      28.747 -45.236   5.547  1.00  0.66           H  
ATOM   3063  N   VAL A 203      27.546 -43.774   3.863  1.00  0.65           N  
ATOM   3064  CA  VAL A 203      26.744 -43.034   2.906  1.00  0.65           C  
ATOM   3065  C   VAL A 203      25.579 -43.823   2.373  1.00  0.65           C  
ATOM   3066  O   VAL A 203      25.720 -44.985   2.005  1.00  0.65           O  
ATOM   3067  CB  VAL A 203      27.617 -42.578   1.736  1.00  0.65           C  
ATOM   3068  CG1 VAL A 203      26.797 -41.890   0.708  1.00  0.65           C  
ATOM   3069  CG2 VAL A 203      28.660 -41.657   2.250  1.00  0.65           C  
ATOM   3070  H   VAL A 203      28.191 -44.496   3.542  1.00  0.65           H  
ATOM   3071  HA  VAL A 203      26.355 -42.146   3.406  1.00  0.65           H  
ATOM   3072  HB  VAL A 203      28.091 -43.437   1.272  1.00  0.65           H  
ATOM   3073 1HG1 VAL A 203      27.428 -41.552  -0.093  1.00  0.65           H  
ATOM   3074 2HG1 VAL A 203      26.046 -42.561   0.316  1.00  0.65           H  
ATOM   3075 3HG1 VAL A 203      26.325 -41.057   1.160  1.00  0.65           H  
ATOM   3076 1HG2 VAL A 203      29.291 -41.330   1.428  1.00  0.65           H  
ATOM   3077 2HG2 VAL A 203      28.191 -40.811   2.700  1.00  0.65           H  
ATOM   3078 3HG2 VAL A 203      29.254 -42.174   2.991  1.00  0.65           H  
ATOM   3079  N   VAL A 204      24.412 -43.201   2.357  1.00  0.66           N  
ATOM   3080  CA  VAL A 204      23.235 -43.867   1.839  1.00  0.66           C  
ATOM   3081  C   VAL A 204      22.741 -43.162   0.584  1.00  0.66           C  
ATOM   3082  O   VAL A 204      22.530 -41.948   0.588  1.00  0.66           O  
ATOM   3083  CB  VAL A 204      22.115 -43.887   2.895  1.00  0.66           C  
ATOM   3084  CG1 VAL A 204      20.923 -44.554   2.320  1.00  0.66           C  
ATOM   3085  CG2 VAL A 204      22.617 -44.581   4.179  1.00  0.66           C  
ATOM   3086  H   VAL A 204      24.344 -42.251   2.696  1.00  0.66           H  
ATOM   3087  HA  VAL A 204      23.486 -44.894   1.578  1.00  0.66           H  
ATOM   3088  HB  VAL A 204      21.824 -42.866   3.135  1.00  0.66           H  
ATOM   3089 1HG1 VAL A 204      20.123 -44.558   3.045  1.00  0.66           H  
ATOM   3090 2HG1 VAL A 204      20.587 -44.026   1.428  1.00  0.66           H  
ATOM   3091 3HG1 VAL A 204      21.190 -45.571   2.053  1.00  0.66           H  
ATOM   3092 1HG2 VAL A 204      21.827 -44.586   4.913  1.00  0.66           H  
ATOM   3093 2HG2 VAL A 204      22.910 -45.582   3.965  1.00  0.66           H  
ATOM   3094 3HG2 VAL A 204      23.477 -44.041   4.578  1.00  0.66           H  
ATOM   3095  N   LEU A 205      22.581 -43.933  -0.490  1.00  0.67           N  
ATOM   3096  CA  LEU A 205      22.088 -43.425  -1.760  1.00  0.67           C  
ATOM   3097  C   LEU A 205      20.690 -43.953  -1.961  1.00  0.67           C  
ATOM   3098  O   LEU A 205      20.478 -45.166  -1.940  1.00  0.67           O  
ATOM   3099  CB  LEU A 205      22.916 -43.969  -2.932  1.00  0.67           C  
ATOM   3100  CG  LEU A 205      24.302 -43.460  -3.084  1.00  0.67           C  
ATOM   3101  CD1 LEU A 205      25.160 -44.154  -2.088  1.00  0.67           C  
ATOM   3102  CD2 LEU A 205      24.788 -43.730  -4.495  1.00  0.67           C  
ATOM   3103  H   LEU A 205      22.808 -44.921  -0.415  1.00  0.67           H  
ATOM   3104  HA  LEU A 205      22.077 -42.335  -1.751  1.00  0.67           H  
ATOM   3105 1HB  LEU A 205      22.979 -45.054  -2.828  1.00  0.67           H  
ATOM   3106 2HB  LEU A 205      22.379 -43.747  -3.857  1.00  0.67           H  
ATOM   3107  HG  LEU A 205      24.327 -42.394  -2.878  1.00  0.67           H  
ATOM   3108 1HD1 LEU A 205      26.165 -43.793  -2.184  1.00  0.67           H  
ATOM   3109 2HD1 LEU A 205      24.809 -43.971  -1.089  1.00  0.67           H  
ATOM   3110 3HD1 LEU A 205      25.126 -45.226  -2.284  1.00  0.67           H  
ATOM   3111 1HD2 LEU A 205      25.803 -43.361  -4.600  1.00  0.67           H  
ATOM   3112 2HD2 LEU A 205      24.765 -44.804  -4.687  1.00  0.67           H  
ATOM   3113 3HD2 LEU A 205      24.142 -43.225  -5.203  1.00  0.67           H  
ATOM   3114  N   ASN A 206      19.726 -43.098  -2.269  1.00  0.68           N  
ATOM   3115  CA  ASN A 206      18.360 -43.606  -2.450  1.00  0.68           C  
ATOM   3116  C   ASN A 206      18.142 -44.089  -3.886  1.00  0.68           C  
ATOM   3117  O   ASN A 206      17.320 -43.555  -4.636  1.00  0.68           O  
ATOM   3118  CB  ASN A 206      17.376 -42.537  -2.037  1.00  0.68           C  
ATOM   3119  CG  ASN A 206      17.486 -42.251  -0.528  1.00  0.68           C  
ATOM   3120  OD1 ASN A 206      17.612 -43.188   0.272  1.00  0.68           O  
ATOM   3121  ND2 ASN A 206      17.448 -40.990  -0.153  1.00  0.68           N  
ATOM   3122  H   ASN A 206      19.922 -42.105  -2.332  1.00  0.68           H  
ATOM   3123  HA  ASN A 206      18.216 -44.468  -1.798  1.00  0.68           H  
ATOM   3124 1HB  ASN A 206      17.570 -41.620  -2.595  1.00  0.68           H  
ATOM   3125 2HB  ASN A 206      16.361 -42.863  -2.268  1.00  0.68           H  
ATOM   3126 1HD2 ASN A 206      17.510 -40.735   0.834  1.00  0.68           H  
ATOM   3127 2HD2 ASN A 206      17.345 -40.270  -0.838  1.00  0.68           H  
ATOM   3128  N   LYS A 207      18.965 -45.071  -4.251  1.00  0.70           N  
ATOM   3129  CA  LYS A 207      19.066 -45.666  -5.573  1.00  0.70           C  
ATOM   3130  C   LYS A 207      19.228 -47.180  -5.468  1.00  0.70           C  
ATOM   3131  O   LYS A 207      19.524 -47.698  -4.396  1.00  0.70           O  
ATOM   3132  CB  LYS A 207      20.239 -45.053  -6.335  1.00  0.70           C  
ATOM   3133  CG  LYS A 207      20.147 -43.541  -6.510  1.00  0.70           C  
ATOM   3134  CD  LYS A 207      19.004 -43.170  -7.436  1.00  0.70           C  
ATOM   3135  CE  LYS A 207      18.845 -41.672  -7.547  1.00  0.70           C  
ATOM   3136  NZ  LYS A 207      17.650 -41.307  -8.357  1.00  0.70           N  
ATOM   3137  H   LYS A 207      19.571 -45.418  -3.515  1.00  0.70           H  
ATOM   3138  HA  LYS A 207      18.144 -45.466  -6.119  1.00  0.70           H  
ATOM   3139 1HB  LYS A 207      21.166 -45.283  -5.814  1.00  0.70           H  
ATOM   3140 2HB  LYS A 207      20.284 -45.493  -7.324  1.00  0.70           H  
ATOM   3141 1HG  LYS A 207      20.036 -43.037  -5.557  1.00  0.70           H  
ATOM   3142 2HG  LYS A 207      21.071 -43.189  -6.962  1.00  0.70           H  
ATOM   3143 1HD  LYS A 207      19.215 -43.563  -8.436  1.00  0.70           H  
ATOM   3144 2HD  LYS A 207      18.073 -43.605  -7.083  1.00  0.70           H  
ATOM   3145 1HE  LYS A 207      18.739 -41.249  -6.547  1.00  0.70           H  
ATOM   3146 2HE  LYS A 207      19.723 -41.258  -8.004  1.00  0.70           H  
ATOM   3147 1HZ  LYS A 207      17.578 -40.304  -8.414  1.00  0.70           H  
ATOM   3148 2HZ  LYS A 207      17.743 -41.695  -9.290  1.00  0.70           H  
ATOM   3149 3HZ  LYS A 207      16.823 -41.683  -7.918  1.00  0.70           H  
ATOM   3150  N   GLN A 208      19.062 -47.886  -6.577  1.00  0.72           N  
ATOM   3151  CA  GLN A 208      19.238 -49.336  -6.574  1.00  0.72           C  
ATOM   3152  C   GLN A 208      20.174 -49.754  -7.714  1.00  0.72           C  
ATOM   3153  O   GLN A 208      20.339 -48.985  -8.662  1.00  0.72           O  
ATOM   3154  CB  GLN A 208      17.895 -50.029  -6.781  1.00  0.72           C  
ATOM   3155  CG  GLN A 208      17.317 -49.783  -8.153  1.00  0.72           C  
ATOM   3156  CD  GLN A 208      16.008 -50.484  -8.363  1.00  0.72           C  
ATOM   3157  OE1 GLN A 208      15.185 -50.583  -7.448  1.00  0.72           O  
ATOM   3158  NE2 GLN A 208      15.802 -50.990  -9.576  1.00  0.72           N  
ATOM   3159  H   GLN A 208      18.805 -47.417  -7.433  1.00  0.72           H  
ATOM   3160  HA  GLN A 208      19.644 -49.617  -5.612  1.00  0.72           H  
ATOM   3161 1HB  GLN A 208      17.997 -51.101  -6.664  1.00  0.72           H  
ATOM   3162 2HB  GLN A 208      17.181 -49.680  -6.036  1.00  0.72           H  
ATOM   3163 1HG  GLN A 208      17.162 -48.716  -8.290  1.00  0.72           H  
ATOM   3164 2HG  GLN A 208      18.023 -50.158  -8.897  1.00  0.72           H  
ATOM   3165 1HE2 GLN A 208      14.954 -51.476  -9.781  1.00  0.72           H  
ATOM   3166 2HE2 GLN A 208      16.504 -50.890 -10.285  1.00  0.72           H  
ATOM   3167  N   PRO A 209      20.832 -50.928  -7.643  1.00  0.74           N  
ATOM   3168  CA  PRO A 209      21.612 -51.512  -8.711  1.00  0.74           C  
ATOM   3169  C   PRO A 209      20.740 -51.715  -9.942  1.00  0.74           C  
ATOM   3170  O   PRO A 209      19.569 -52.083  -9.832  1.00  0.74           O  
ATOM   3171  CB  PRO A 209      22.078 -52.842  -8.118  1.00  0.74           C  
ATOM   3172  CG  PRO A 209      22.048 -52.618  -6.631  1.00  0.74           C  
ATOM   3173  CD  PRO A 209      20.863 -51.716  -6.407  1.00  0.74           C  
ATOM   3174  HA  PRO A 209      22.457 -50.853  -8.925  1.00  0.74           H  
ATOM   3175 1HB  PRO A 209      21.407 -53.651  -8.444  1.00  0.74           H  
ATOM   3176 2HB  PRO A 209      23.080 -53.091  -8.497  1.00  0.74           H  
ATOM   3177 1HG  PRO A 209      21.964 -53.580  -6.102  1.00  0.74           H  
ATOM   3178 2HG  PRO A 209      22.985 -52.156  -6.298  1.00  0.74           H  
ATOM   3179 1HD  PRO A 209      19.947 -52.304  -6.292  1.00  0.74           H  
ATOM   3180 2HD  PRO A 209      21.091 -51.117  -5.550  1.00  0.74           H  
ATOM   3181  N   LEU A 210      21.340 -51.549 -11.108  1.00  0.76           N  
ATOM   3182  CA  LEU A 210      20.645 -51.676 -12.392  1.00  0.76           C  
ATOM   3183  C   LEU A 210      20.316 -53.076 -12.883  1.00  0.76           C  
ATOM   3184  O   LEU A 210      19.484 -53.234 -13.779  1.00  0.76           O  
ATOM   3185  CB  LEU A 210      21.482 -51.049 -13.481  1.00  0.76           C  
ATOM   3186  CG  LEU A 210      21.290 -49.636 -13.673  1.00  0.76           C  
ATOM   3187  CD1 LEU A 210      21.652 -48.971 -12.431  1.00  0.76           C  
ATOM   3188  CD2 LEU A 210      22.143 -49.191 -14.794  1.00  0.76           C  
ATOM   3189  H   LEU A 210      22.316 -51.247 -11.096  1.00  0.76           H  
ATOM   3190  HA  LEU A 210      19.709 -51.127 -12.307  1.00  0.76           H  
ATOM   3191 1HB  LEU A 210      22.537 -51.205 -13.234  1.00  0.76           H  
ATOM   3192 2HB  LEU A 210      21.272 -51.556 -14.422  1.00  0.76           H  
ATOM   3193  HG  LEU A 210      20.247 -49.423 -13.895  1.00  0.76           H  
ATOM   3194 1HD1 LEU A 210      21.529 -47.963 -12.545  1.00  0.76           H  
ATOM   3195 2HD1 LEU A 210      21.032 -49.320 -11.611  1.00  0.76           H  
ATOM   3196 3HD1 LEU A 210      22.679 -49.192 -12.235  1.00  0.76           H  
ATOM   3197 1HD2 LEU A 210      22.029 -48.161 -14.951  1.00  0.76           H  
ATOM   3198 2HD2 LEU A 210      23.178 -49.405 -14.554  1.00  0.76           H  
ATOM   3199 3HD2 LEU A 210      21.866 -49.718 -15.705  1.00  0.76           H  
ATOM   3200  N   ASN A 211      20.974 -54.083 -12.346  1.00  0.78           N  
ATOM   3201  CA  ASN A 211      20.806 -55.426 -12.872  1.00  0.78           C  
ATOM   3202  C   ASN A 211      20.807 -56.449 -11.751  1.00  0.78           C  
ATOM   3203  O   ASN A 211      21.743 -56.536 -10.961  1.00  0.78           O  
ATOM   3204  CB  ASN A 211      21.882 -55.718 -13.903  1.00  0.78           C  
ATOM   3205  CG  ASN A 211      21.700 -57.009 -14.657  1.00  0.78           C  
ATOM   3206  OD1 ASN A 211      21.502 -58.100 -14.107  1.00  0.78           O  
ATOM   3207  ND2 ASN A 211      21.783 -56.908 -15.963  1.00  0.78           N  
ATOM   3208  H   ASN A 211      21.618 -53.901 -11.591  1.00  0.78           H  
ATOM   3209  HA  ASN A 211      19.834 -55.489 -13.363  1.00  0.78           H  
ATOM   3210 1HB  ASN A 211      21.906 -54.898 -14.629  1.00  0.78           H  
ATOM   3211 2HB  ASN A 211      22.837 -55.727 -13.430  1.00  0.78           H  
ATOM   3212 1HD2 ASN A 211      21.683 -57.722 -16.537  1.00  0.78           H  
ATOM   3213 2HD2 ASN A 211      21.953 -56.015 -16.386  1.00  0.78           H  
ATOM   3214  N   LYS A 212      19.741 -57.234 -11.689  1.00  0.78           N  
ATOM   3215  CA  LYS A 212      19.527 -58.240 -10.648  1.00  0.78           C  
ATOM   3216  C   LYS A 212      20.628 -59.306 -10.530  1.00  0.78           C  
ATOM   3217  O   LYS A 212      20.709 -59.987  -9.507  1.00  0.78           O  
ATOM   3218  CB  LYS A 212      18.177 -58.923 -10.876  1.00  0.78           C  
ATOM   3219  CG  LYS A 212      18.108 -59.781 -12.137  1.00  0.78           C  
ATOM   3220  CD  LYS A 212      16.715 -60.373 -12.330  1.00  0.78           C  
ATOM   3221  CE  LYS A 212      16.651 -61.258 -13.568  1.00  0.78           C  
ATOM   3222  NZ  LYS A 212      15.283 -61.806 -13.785  1.00  0.78           N  
ATOM   3223  H   LYS A 212      19.023 -57.113 -12.389  1.00  0.78           H  
ATOM   3224  HA  LYS A 212      19.484 -57.718  -9.692  1.00  0.78           H  
ATOM   3225 1HB  LYS A 212      17.946 -59.562 -10.025  1.00  0.78           H  
ATOM   3226 2HB  LYS A 212      17.394 -58.168 -10.941  1.00  0.78           H  
ATOM   3227 1HG  LYS A 212      18.373 -59.179 -13.008  1.00  0.78           H  
ATOM   3228 2HG  LYS A 212      18.823 -60.599 -12.055  1.00  0.78           H  
ATOM   3229 1HD  LYS A 212      16.450 -60.967 -11.454  1.00  0.78           H  
ATOM   3230 2HD  LYS A 212      15.988 -59.567 -12.432  1.00  0.78           H  
ATOM   3231 1HE  LYS A 212      16.943 -60.674 -14.439  1.00  0.78           H  
ATOM   3232 2HE  LYS A 212      17.350 -62.087 -13.449  1.00  0.78           H  
ATOM   3233 1HZ  LYS A 212      15.278 -62.387 -14.611  1.00  0.78           H  
ATOM   3234 2HZ  LYS A 212      15.009 -62.358 -12.984  1.00  0.78           H  
ATOM   3235 3HZ  LYS A 212      14.631 -61.044 -13.906  1.00  0.78           H  
ATOM   3236  N   GLU A 213      21.455 -59.477 -11.569  1.00  0.76           N  
ATOM   3237  CA  GLU A 213      22.528 -60.469 -11.523  1.00  0.76           C  
ATOM   3238  C   GLU A 213      23.815 -59.899 -10.904  1.00  0.76           C  
ATOM   3239  O   GLU A 213      24.808 -60.613 -10.748  1.00  0.76           O  
ATOM   3240  CB  GLU A 213      22.805 -61.039 -12.917  1.00  0.76           C  
ATOM   3241  CG  GLU A 213      21.630 -61.837 -13.506  1.00  0.76           C  
ATOM   3242  CD  GLU A 213      21.910 -62.431 -14.876  1.00  0.76           C  
ATOM   3243  OE1 GLU A 213      22.988 -62.236 -15.387  1.00  0.76           O  
ATOM   3244  OE2 GLU A 213      21.040 -63.092 -15.400  1.00  0.76           O  
ATOM   3245  H   GLU A 213      21.361 -58.894 -12.396  1.00  0.76           H  
ATOM   3246  HA  GLU A 213      22.197 -61.293 -10.890  1.00  0.76           H  
ATOM   3247 1HB  GLU A 213      23.041 -60.225 -13.601  1.00  0.76           H  
ATOM   3248 2HB  GLU A 213      23.674 -61.695 -12.877  1.00  0.76           H  
ATOM   3249 1HG  GLU A 213      21.370 -62.641 -12.818  1.00  0.76           H  
ATOM   3250 2HG  GLU A 213      20.770 -61.171 -13.580  1.00  0.76           H  
ATOM   3251  N   MET A 214      23.800 -58.614 -10.555  1.00  0.73           N  
ATOM   3252  CA  MET A 214      24.942 -57.969  -9.928  1.00  0.73           C  
ATOM   3253  C   MET A 214      24.957 -58.325  -8.451  1.00  0.73           C  
ATOM   3254  O   MET A 214      23.904 -58.619  -7.886  1.00  0.73           O  
ATOM   3255  CB  MET A 214      24.868 -56.464 -10.117  1.00  0.73           C  
ATOM   3256  CG  MET A 214      25.119 -56.046 -11.522  1.00  0.73           C  
ATOM   3257  SD  MET A 214      24.986 -54.278 -11.805  1.00  0.73           S  
ATOM   3258  CE  MET A 214      25.747 -54.206 -13.430  1.00  0.73           C  
ATOM   3259  H   MET A 214      22.960 -58.056 -10.709  1.00  0.73           H  
ATOM   3260  HA  MET A 214      25.833 -58.338 -10.420  1.00  0.73           H  
ATOM   3261 1HB  MET A 214      23.891 -56.100  -9.814  1.00  0.73           H  
ATOM   3262 2HB  MET A 214      25.603 -55.981  -9.483  1.00  0.73           H  
ATOM   3263 1HG  MET A 214      26.124 -56.331 -11.757  1.00  0.73           H  
ATOM   3264 2HG  MET A 214      24.452 -56.576 -12.188  1.00  0.73           H  
ATOM   3265 1HE  MET A 214      25.771 -53.180 -13.779  1.00  0.73           H  
ATOM   3266 2HE  MET A 214      26.764 -54.584 -13.365  1.00  0.73           H  
ATOM   3267 3HE  MET A 214      25.178 -54.807 -14.138  1.00  0.73           H  
ATOM   3268  N   PRO A 215      26.115 -58.350  -7.783  1.00  0.70           N  
ATOM   3269  CA  PRO A 215      26.197 -58.583  -6.363  1.00  0.70           C  
ATOM   3270  C   PRO A 215      25.323 -57.595  -5.621  1.00  0.70           C  
ATOM   3271  O   PRO A 215      25.339 -56.403  -5.922  1.00  0.70           O  
ATOM   3272  CB  PRO A 215      27.674 -58.323  -6.066  1.00  0.70           C  
ATOM   3273  CG  PRO A 215      28.389 -58.630  -7.375  1.00  0.70           C  
ATOM   3274  CD  PRO A 215      27.430 -58.162  -8.458  1.00  0.70           C  
ATOM   3275  HA  PRO A 215      25.906 -59.624  -6.141  1.00  0.70           H  
ATOM   3276 1HB  PRO A 215      27.790 -57.281  -5.748  1.00  0.70           H  
ATOM   3277 2HB  PRO A 215      28.014 -58.949  -5.224  1.00  0.70           H  
ATOM   3278 1HG  PRO A 215      29.360 -58.103  -7.410  1.00  0.70           H  
ATOM   3279 2HG  PRO A 215      28.610 -59.706  -7.440  1.00  0.70           H  
ATOM   3280 1HD  PRO A 215      27.606 -57.107  -8.722  1.00  0.70           H  
ATOM   3281 2HD  PRO A 215      27.557 -58.839  -9.312  1.00  0.70           H  
ATOM   3282  N   LYS A 216      24.615 -58.072  -4.604  1.00  0.66           N  
ATOM   3283  CA  LYS A 216      23.786 -57.200  -3.777  1.00  0.66           C  
ATOM   3284  C   LYS A 216      24.615 -56.730  -2.592  1.00  0.66           C  
ATOM   3285  O   LYS A 216      24.202 -55.883  -1.800  1.00  0.66           O  
ATOM   3286  CB  LYS A 216      22.527 -57.931  -3.325  1.00  0.66           C  
ATOM   3287  CG  LYS A 216      21.612 -58.310  -4.492  1.00  0.66           C  
ATOM   3288  CD  LYS A 216      20.344 -59.016  -4.030  1.00  0.66           C  
ATOM   3289  CE  LYS A 216      19.485 -59.433  -5.226  1.00  0.66           C  
ATOM   3290  NZ  LYS A 216      18.231 -60.130  -4.799  1.00  0.66           N  
ATOM   3291  H   LYS A 216      24.626 -59.065  -4.413  1.00  0.66           H  
ATOM   3292  HA  LYS A 216      23.493 -56.326  -4.359  1.00  0.66           H  
ATOM   3293 1HB  LYS A 216      22.798 -58.839  -2.789  1.00  0.66           H  
ATOM   3294 2HB  LYS A 216      21.959 -57.295  -2.639  1.00  0.66           H  
ATOM   3295 1HG  LYS A 216      21.326 -57.403  -5.030  1.00  0.66           H  
ATOM   3296 2HG  LYS A 216      22.153 -58.960  -5.186  1.00  0.66           H  
ATOM   3297 1HD  LYS A 216      20.604 -59.902  -3.450  1.00  0.66           H  
ATOM   3298 2HD  LYS A 216      19.755 -58.343  -3.396  1.00  0.66           H  
ATOM   3299 1HE  LYS A 216      19.218 -58.548  -5.801  1.00  0.66           H  
ATOM   3300 2HE  LYS A 216      20.064 -60.105  -5.860  1.00  0.66           H  
ATOM   3301 1HZ  LYS A 216      17.695 -60.385  -5.610  1.00  0.66           H  
ATOM   3302 2HZ  LYS A 216      18.454 -60.954  -4.269  1.00  0.66           H  
ATOM   3303 3HZ  LYS A 216      17.674 -59.491  -4.216  1.00  0.66           H  
ATOM   3304  N   LYS A 217      25.809 -57.301  -2.489  1.00  0.63           N  
ATOM   3305  CA  LYS A 217      26.752 -56.992  -1.435  1.00  0.63           C  
ATOM   3306  C   LYS A 217      28.183 -57.099  -1.937  1.00  0.63           C  
ATOM   3307  O   LYS A 217      28.581 -58.121  -2.505  1.00  0.63           O  
ATOM   3308  CB  LYS A 217      26.568 -57.938  -0.248  1.00  0.63           C  
ATOM   3309  CG  LYS A 217      27.478 -57.651   0.946  1.00  0.63           C  
ATOM   3310  CD  LYS A 217      27.204 -58.635   2.080  1.00  0.63           C  
ATOM   3311  CE  LYS A 217      28.146 -58.421   3.251  1.00  0.63           C  
ATOM   3312  NZ  LYS A 217      27.937 -59.442   4.319  1.00  0.63           N  
ATOM   3313  H   LYS A 217      26.075 -57.974  -3.188  1.00  0.63           H  
ATOM   3314  HA  LYS A 217      26.581 -55.977  -1.106  1.00  0.63           H  
ATOM   3315 1HB  LYS A 217      25.537 -57.875   0.103  1.00  0.63           H  
ATOM   3316 2HB  LYS A 217      26.746 -58.963  -0.569  1.00  0.63           H  
ATOM   3317 1HG  LYS A 217      28.526 -57.740   0.642  1.00  0.63           H  
ATOM   3318 2HG  LYS A 217      27.309 -56.629   1.294  1.00  0.63           H  
ATOM   3319 1HD  LYS A 217      26.174 -58.516   2.423  1.00  0.63           H  
ATOM   3320 2HD  LYS A 217      27.332 -59.653   1.712  1.00  0.63           H  
ATOM   3321 1HE  LYS A 217      29.170 -58.483   2.899  1.00  0.63           H  
ATOM   3322 2HE  LYS A 217      27.977 -57.431   3.669  1.00  0.63           H  
ATOM   3323 1HZ  LYS A 217      28.584 -59.274   5.077  1.00  0.63           H  
ATOM   3324 2HZ  LYS A 217      26.991 -59.390   4.664  1.00  0.63           H  
ATOM   3325 3HZ  LYS A 217      28.109 -60.360   3.935  1.00  0.63           H  
ATOM   3326  N   LEU A 218      28.951 -56.046  -1.710  1.00  0.61           N  
ATOM   3327  CA  LEU A 218      30.357 -56.013  -2.061  1.00  0.61           C  
ATOM   3328  C   LEU A 218      31.162 -55.881  -0.777  1.00  0.61           C  
ATOM   3329  O   LEU A 218      30.738 -55.174   0.143  1.00  0.61           O  
ATOM   3330  CB  LEU A 218      30.670 -54.794  -2.916  1.00  0.61           C  
ATOM   3331  CG  LEU A 218      29.870 -54.564  -4.198  1.00  0.61           C  
ATOM   3332  CD1 LEU A 218      30.275 -53.218  -4.775  1.00  0.61           C  
ATOM   3333  CD2 LEU A 218      30.138 -55.668  -5.190  1.00  0.61           C  
ATOM   3334  H   LEU A 218      28.530 -55.235  -1.265  1.00  0.61           H  
ATOM   3335  HA  LEU A 218      30.634 -56.934  -2.573  1.00  0.61           H  
ATOM   3336 1HB  LEU A 218      30.576 -53.925  -2.297  1.00  0.61           H  
ATOM   3337 2HB  LEU A 218      31.717 -54.864  -3.213  1.00  0.61           H  
ATOM   3338  HG  LEU A 218      28.809 -54.533  -3.968  1.00  0.61           H  
ATOM   3339 1HD1 LEU A 218      29.722 -53.032  -5.674  1.00  0.61           H  
ATOM   3340 2HD1 LEU A 218      30.075 -52.433  -4.073  1.00  0.61           H  
ATOM   3341 3HD1 LEU A 218      31.328 -53.225  -5.000  1.00  0.61           H  
ATOM   3342 1HD2 LEU A 218      29.566 -55.486  -6.105  1.00  0.61           H  
ATOM   3343 2HD2 LEU A 218      31.196 -55.697  -5.431  1.00  0.61           H  
ATOM   3344 3HD2 LEU A 218      29.843 -56.622  -4.758  1.00  0.61           H  
ATOM   3345  N   GLU A 219      32.342 -56.482  -0.729  1.00  0.60           N  
ATOM   3346  CA  GLU A 219      33.214 -56.289   0.428  1.00  0.60           C  
ATOM   3347  C   GLU A 219      34.570 -55.813  -0.085  1.00  0.60           C  
ATOM   3348  O   GLU A 219      34.995 -56.223  -1.171  1.00  0.60           O  
ATOM   3349  CB  GLU A 219      33.319 -57.582   1.261  1.00  0.60           C  
ATOM   3350  CG  GLU A 219      31.957 -58.071   1.834  1.00  0.60           C  
ATOM   3351  CD  GLU A 219      32.040 -59.273   2.747  1.00  0.60           C  
ATOM   3352  OE1 GLU A 219      32.415 -60.325   2.294  1.00  0.60           O  
ATOM   3353  OE2 GLU A 219      31.702 -59.130   3.915  1.00  0.60           O  
ATOM   3354  H   GLU A 219      32.641 -57.068  -1.496  1.00  0.60           H  
ATOM   3355  HA  GLU A 219      32.806 -55.505   1.063  1.00  0.60           H  
ATOM   3356 1HB  GLU A 219      33.740 -58.378   0.649  1.00  0.60           H  
ATOM   3357 2HB  GLU A 219      33.999 -57.416   2.099  1.00  0.60           H  
ATOM   3358 1HG  GLU A 219      31.486 -57.261   2.369  1.00  0.60           H  
ATOM   3359 2HG  GLU A 219      31.308 -58.322   0.996  1.00  0.60           H  
ATOM   3360  N   ASP A 220      35.253 -54.952   0.682  1.00  0.60           N  
ATOM   3361  CA  ASP A 220      36.535 -54.394   0.252  1.00  0.60           C  
ATOM   3362  C   ASP A 220      36.336 -53.777  -1.130  1.00  0.60           C  
ATOM   3363  O   ASP A 220      36.945 -54.192  -2.130  1.00  0.60           O  
ATOM   3364  CB  ASP A 220      37.639 -55.450   0.253  1.00  0.60           C  
ATOM   3365  CG  ASP A 220      37.944 -55.985   1.665  1.00  0.60           C  
ATOM   3366  OD1 ASP A 220      37.962 -55.204   2.591  1.00  0.60           O  
ATOM   3367  OD2 ASP A 220      38.147 -57.168   1.796  1.00  0.60           O  
ATOM   3368  H   ASP A 220      34.843 -54.637   1.554  1.00  0.60           H  
ATOM   3369  HA  ASP A 220      36.817 -53.596   0.941  1.00  0.60           H  
ATOM   3370 1HB  ASP A 220      37.364 -56.286  -0.382  1.00  0.60           H  
ATOM   3371 2HB  ASP A 220      38.551 -55.017  -0.156  1.00  0.60           H  
ATOM   3372  N   ALA A 221      35.346 -52.878  -1.193  1.00  0.60           N  
ATOM   3373  CA  ALA A 221      34.910 -52.267  -2.432  1.00  0.60           C  
ATOM   3374  C   ALA A 221      35.831 -51.164  -2.887  1.00  0.60           C  
ATOM   3375  O   ALA A 221      36.274 -50.329  -2.098  1.00  0.60           O  
ATOM   3376  CB  ALA A 221      33.504 -51.719  -2.282  1.00  0.60           C  
ATOM   3377  H   ALA A 221      34.937 -52.552  -0.319  1.00  0.60           H  
ATOM   3378  HA  ALA A 221      34.891 -53.024  -3.191  1.00  0.60           H  
ATOM   3379 1HB  ALA A 221      33.174 -51.291  -3.231  1.00  0.60           H  
ATOM   3380 2HB  ALA A 221      32.832 -52.526  -1.990  1.00  0.60           H  
ATOM   3381 3HB  ALA A 221      33.505 -50.951  -1.515  1.00  0.60           H  
ATOM   3382  N   ARG A 222      36.036 -51.113  -4.193  1.00  0.60           N  
ATOM   3383  CA  ARG A 222      36.762 -50.030  -4.837  1.00  0.60           C  
ATOM   3384  C   ARG A 222      35.714 -49.252  -5.617  1.00  0.60           C  
ATOM   3385  O   ARG A 222      34.938 -49.831  -6.400  1.00  0.60           O  
ATOM   3386  CB  ARG A 222      37.882 -50.565  -5.692  1.00  0.60           C  
ATOM   3387  CG  ARG A 222      38.710 -49.553  -6.409  1.00  0.60           C  
ATOM   3388  CD  ARG A 222      39.958 -50.187  -6.950  1.00  0.60           C  
ATOM   3389  NE  ARG A 222      40.853 -50.547  -5.887  1.00  0.60           N  
ATOM   3390  CZ  ARG A 222      41.921 -51.340  -5.976  1.00  0.60           C  
ATOM   3391  NH1 ARG A 222      42.287 -51.914  -7.109  1.00  0.60           N  
ATOM   3392  NH2 ARG A 222      42.597 -51.514  -4.863  1.00  0.60           N  
ATOM   3393  H   ARG A 222      35.673 -51.860  -4.763  1.00  0.60           H  
ATOM   3394  HA  ARG A 222      37.196 -49.378  -4.080  1.00  0.60           H  
ATOM   3395 1HB  ARG A 222      38.553 -51.167  -5.082  1.00  0.60           H  
ATOM   3396 2HB  ARG A 222      37.453 -51.206  -6.427  1.00  0.60           H  
ATOM   3397 1HG  ARG A 222      38.128 -49.140  -7.227  1.00  0.60           H  
ATOM   3398 2HG  ARG A 222      38.990 -48.755  -5.712  1.00  0.60           H  
ATOM   3399 1HD  ARG A 222      39.709 -51.081  -7.499  1.00  0.60           H  
ATOM   3400 2HD  ARG A 222      40.484 -49.508  -7.590  1.00  0.60           H  
ATOM   3401  HE  ARG A 222      40.685 -50.152  -4.963  1.00  0.60           H  
ATOM   3402 1HH1 ARG A 222      41.756 -51.751  -7.981  1.00  0.60           H  
ATOM   3403 2HH1 ARG A 222      43.102 -52.503  -7.135  1.00  0.60           H  
ATOM   3404 1HH2 ARG A 222      42.248 -51.013  -4.032  1.00  0.60           H  
ATOM   3405 2HH2 ARG A 222      43.419 -52.095  -4.837  1.00  0.60           H  
ATOM   3406  N   VAL A 223      35.648 -47.953  -5.363  1.00  0.61           N  
ATOM   3407  CA  VAL A 223      34.549 -47.173  -5.906  1.00  0.61           C  
ATOM   3408  C   VAL A 223      34.930 -46.104  -6.930  1.00  0.61           C  
ATOM   3409  O   VAL A 223      35.798 -45.247  -6.703  1.00  0.61           O  
ATOM   3410  CB  VAL A 223      33.807 -46.490  -4.735  1.00  0.61           C  
ATOM   3411  CG1 VAL A 223      32.621 -45.675  -5.280  1.00  0.61           C  
ATOM   3412  CG2 VAL A 223      33.396 -47.555  -3.656  1.00  0.61           C  
ATOM   3413  H   VAL A 223      36.348 -47.530  -4.757  1.00  0.61           H  
ATOM   3414  HA  VAL A 223      33.854 -47.859  -6.391  1.00  0.61           H  
ATOM   3415  HB  VAL A 223      34.481 -45.771  -4.259  1.00  0.61           H  
ATOM   3416 1HG1 VAL A 223      32.126 -45.178  -4.458  1.00  0.61           H  
ATOM   3417 2HG1 VAL A 223      32.976 -44.933  -5.987  1.00  0.61           H  
ATOM   3418 3HG1 VAL A 223      31.920 -46.339  -5.784  1.00  0.61           H  
ATOM   3419 1HG2 VAL A 223      32.900 -47.059  -2.827  1.00  0.61           H  
ATOM   3420 2HG2 VAL A 223      32.731 -48.281  -4.081  1.00  0.61           H  
ATOM   3421 3HG2 VAL A 223      34.289 -48.064  -3.281  1.00  0.61           H  
ATOM   3422  N   LEU A 224      34.259 -46.181  -8.072  1.00  0.62           N  
ATOM   3423  CA  LEU A 224      34.410 -45.228  -9.156  1.00  0.62           C  
ATOM   3424  C   LEU A 224      33.181 -44.339  -9.238  1.00  0.62           C  
ATOM   3425  O   LEU A 224      32.053 -44.828  -9.359  1.00  0.62           O  
ATOM   3426  CB  LEU A 224      34.624 -45.943 -10.488  1.00  0.62           C  
ATOM   3427  CG  LEU A 224      34.659 -45.073 -11.732  1.00  0.62           C  
ATOM   3428  CD1 LEU A 224      35.837 -44.095 -11.736  1.00  0.62           C  
ATOM   3429  CD2 LEU A 224      34.723 -45.985 -12.931  1.00  0.62           C  
ATOM   3430  H   LEU A 224      33.576 -46.935  -8.180  1.00  0.62           H  
ATOM   3431  HA  LEU A 224      35.274 -44.598  -8.953  1.00  0.62           H  
ATOM   3432 1HB  LEU A 224      35.523 -46.521 -10.448  1.00  0.62           H  
ATOM   3433 2HB  LEU A 224      33.794 -46.636 -10.618  1.00  0.62           H  
ATOM   3434  HG  LEU A 224      33.770 -44.500 -11.751  1.00  0.62           H  
ATOM   3435 1HD1 LEU A 224      35.792 -43.493 -12.641  1.00  0.62           H  
ATOM   3436 2HD1 LEU A 224      35.777 -43.438 -10.867  1.00  0.62           H  
ATOM   3437 3HD1 LEU A 224      36.767 -44.628 -11.718  1.00  0.62           H  
ATOM   3438 1HD2 LEU A 224      34.715 -45.398 -13.845  1.00  0.62           H  
ATOM   3439 2HD2 LEU A 224      35.637 -46.572 -12.888  1.00  0.62           H  
ATOM   3440 3HD2 LEU A 224      33.863 -46.643 -12.911  1.00  0.62           H  
ATOM   3441  N   VAL A 225      33.413 -43.044  -9.152  1.00  0.63           N  
ATOM   3442  CA  VAL A 225      32.356 -42.056  -9.208  1.00  0.63           C  
ATOM   3443  C   VAL A 225      32.442 -41.344 -10.553  1.00  0.63           C  
ATOM   3444  O   VAL A 225      33.469 -40.742 -10.845  1.00  0.63           O  
ATOM   3445  CB  VAL A 225      32.569 -41.054  -8.047  1.00  0.63           C  
ATOM   3446  CG1 VAL A 225      31.543 -39.979  -8.050  1.00  0.63           C  
ATOM   3447  CG2 VAL A 225      32.529 -41.795  -6.703  1.00  0.63           C  
ATOM   3448  H   VAL A 225      34.369 -42.726  -9.047  1.00  0.63           H  
ATOM   3449  HA  VAL A 225      31.384 -42.545  -9.116  1.00  0.63           H  
ATOM   3450  HB  VAL A 225      33.545 -40.579  -8.177  1.00  0.63           H  
ATOM   3451 1HG1 VAL A 225      31.737 -39.283  -7.233  1.00  0.63           H  
ATOM   3452 2HG1 VAL A 225      31.558 -39.441  -8.999  1.00  0.63           H  
ATOM   3453 3HG1 VAL A 225      30.595 -40.436  -7.902  1.00  0.63           H  
ATOM   3454 1HG2 VAL A 225      32.701 -41.090  -5.890  1.00  0.63           H  
ATOM   3455 2HG2 VAL A 225      31.557 -42.260  -6.578  1.00  0.63           H  
ATOM   3456 3HG2 VAL A 225      33.302 -42.560  -6.684  1.00  0.63           H  
ATOM   3457  N   LEU A 226      31.400 -41.452 -11.369  1.00  0.64           N  
ATOM   3458  CA  LEU A 226      31.384 -40.874 -12.711  1.00  0.64           C  
ATOM   3459  C   LEU A 226      30.316 -39.810 -12.898  1.00  0.64           C  
ATOM   3460  O   LEU A 226      29.156 -39.985 -12.515  1.00  0.64           O  
ATOM   3461  CB  LEU A 226      31.139 -41.986 -13.764  1.00  0.64           C  
ATOM   3462  CG  LEU A 226      32.217 -43.045 -13.921  1.00  0.64           C  
ATOM   3463  CD1 LEU A 226      31.745 -44.184 -14.775  1.00  0.64           C  
ATOM   3464  CD2 LEU A 226      33.386 -42.421 -14.598  1.00  0.64           C  
ATOM   3465  H   LEU A 226      30.580 -41.965 -11.055  1.00  0.64           H  
ATOM   3466  HA  LEU A 226      32.353 -40.425 -12.897  1.00  0.64           H  
ATOM   3467 1HB  LEU A 226      30.234 -42.499 -13.482  1.00  0.64           H  
ATOM   3468 2HB  LEU A 226      30.975 -41.514 -14.738  1.00  0.64           H  
ATOM   3469  HG  LEU A 226      32.479 -43.405 -12.967  1.00  0.64           H  
ATOM   3470 1HD1 LEU A 226      32.542 -44.917 -14.880  1.00  0.64           H  
ATOM   3471 2HD1 LEU A 226      30.902 -44.654 -14.314  1.00  0.64           H  
ATOM   3472 3HD1 LEU A 226      31.465 -43.803 -15.756  1.00  0.64           H  
ATOM   3473 1HD2 LEU A 226      34.193 -43.140 -14.713  1.00  0.64           H  
ATOM   3474 2HD2 LEU A 226      33.087 -42.050 -15.580  1.00  0.64           H  
ATOM   3475 3HD2 LEU A 226      33.699 -41.608 -14.004  1.00  0.64           H  
ATOM   3476  N   ASP A 227      30.711 -38.710 -13.512  1.00  0.65           N  
ATOM   3477  CA  ASP A 227      29.744 -37.672 -13.846  1.00  0.65           C  
ATOM   3478  C   ASP A 227      29.048 -38.069 -15.153  1.00  0.65           C  
ATOM   3479  O   ASP A 227      27.839 -37.959 -15.320  1.00  0.65           O  
ATOM   3480  CB  ASP A 227      30.436 -36.318 -14.007  1.00  0.65           C  
ATOM   3481  CG  ASP A 227      31.030 -35.730 -12.715  1.00  0.65           C  
ATOM   3482  OD1 ASP A 227      30.662 -36.147 -11.640  1.00  0.65           O  
ATOM   3483  OD2 ASP A 227      31.872 -34.847 -12.831  1.00  0.65           O  
ATOM   3484  H   ASP A 227      31.690 -38.637 -13.785  1.00  0.65           H  
ATOM   3485  HA  ASP A 227      28.997 -37.602 -13.055  1.00  0.65           H  
ATOM   3486 1HB  ASP A 227      31.223 -36.424 -14.737  1.00  0.65           H  
ATOM   3487 2HB  ASP A 227      29.717 -35.605 -14.411  1.00  0.65           H  
ATOM   3488  N   ASP A 228      29.852 -38.533 -16.086  1.00  0.66           N  
ATOM   3489  CA  ASP A 228      29.396 -38.932 -17.403  1.00  0.66           C  
ATOM   3490  C   ASP A 228      28.677 -40.283 -17.399  1.00  0.66           C  
ATOM   3491  O   ASP A 228      28.955 -41.118 -16.535  1.00  0.66           O  
ATOM   3492  CB  ASP A 228      30.572 -38.974 -18.343  1.00  0.66           C  
ATOM   3493  CG  ASP A 228      31.080 -37.615 -18.727  1.00  0.66           C  
ATOM   3494  OD1 ASP A 228      30.419 -36.636 -18.508  1.00  0.66           O  
ATOM   3495  OD2 ASP A 228      32.175 -37.573 -19.235  1.00  0.66           O  
ATOM   3496  H   ASP A 228      30.834 -38.611 -15.864  1.00  0.66           H  
ATOM   3497  HA  ASP A 228      28.709 -38.160 -17.741  1.00  0.66           H  
ATOM   3498 1HB  ASP A 228      31.378 -39.514 -17.849  1.00  0.66           H  
ATOM   3499 2HB  ASP A 228      30.319 -39.535 -19.238  1.00  0.66           H  
ATOM   3500  N   PRO A 229      27.759 -40.528 -18.347  1.00  0.67           N  
ATOM   3501  CA  PRO A 229      27.095 -41.796 -18.551  1.00  0.67           C  
ATOM   3502  C   PRO A 229      28.030 -42.844 -19.103  1.00  0.67           C  
ATOM   3503  O   PRO A 229      28.940 -42.540 -19.883  1.00  0.67           O  
ATOM   3504  CB  PRO A 229      26.028 -41.460 -19.598  1.00  0.67           C  
ATOM   3505  CG  PRO A 229      26.571 -40.262 -20.349  1.00  0.67           C  
ATOM   3506  CD  PRO A 229      27.362 -39.470 -19.321  1.00  0.67           C  
ATOM   3507  HA  PRO A 229      26.640 -42.132 -17.604  1.00  0.67           H  
ATOM   3508 1HB  PRO A 229      25.900 -42.325 -20.256  1.00  0.67           H  
ATOM   3509 2HB  PRO A 229      25.059 -41.304 -19.128  1.00  0.67           H  
ATOM   3510 1HG  PRO A 229      27.188 -40.604 -21.194  1.00  0.67           H  
ATOM   3511 2HG  PRO A 229      25.735 -39.691 -20.782  1.00  0.67           H  
ATOM   3512 1HD  PRO A 229      28.217 -39.022 -19.827  1.00  0.67           H  
ATOM   3513 2HD  PRO A 229      26.737 -38.718 -18.843  1.00  0.67           H  
ATOM   3514  N   LEU A 230      27.756 -44.094 -18.791  1.00  0.68           N  
ATOM   3515  CA  LEU A 230      28.490 -45.178 -19.430  1.00  0.68           C  
ATOM   3516  C   LEU A 230      27.824 -45.592 -20.712  1.00  0.68           C  
ATOM   3517  O   LEU A 230      27.190 -46.650 -20.786  1.00  0.68           O  
ATOM   3518  CB  LEU A 230      28.729 -46.380 -18.533  1.00  0.68           C  
ATOM   3519  CG  LEU A 230      29.634 -46.199 -17.362  1.00  0.68           C  
ATOM   3520  CD1 LEU A 230      29.642 -47.466 -16.546  1.00  0.68           C  
ATOM   3521  CD2 LEU A 230      31.039 -45.923 -17.895  1.00  0.68           C  
ATOM   3522  H   LEU A 230      26.964 -44.278 -18.171  1.00  0.68           H  
ATOM   3523  HA  LEU A 230      29.478 -44.799 -19.693  1.00  0.68           H  
ATOM   3524 1HB  LEU A 230      27.786 -46.659 -18.144  1.00  0.68           H  
ATOM   3525 2HB  LEU A 230      29.116 -47.200 -19.133  1.00  0.68           H  
ATOM   3526  HG  LEU A 230      29.306 -45.378 -16.747  1.00  0.68           H  
ATOM   3527 1HD1 LEU A 230      30.323 -47.345 -15.729  1.00  0.68           H  
ATOM   3528 2HD1 LEU A 230      28.640 -47.672 -16.166  1.00  0.68           H  
ATOM   3529 3HD1 LEU A 230      29.971 -48.292 -17.162  1.00  0.68           H  
ATOM   3530 1HD2 LEU A 230      31.734 -45.810 -17.074  1.00  0.68           H  
ATOM   3531 2HD2 LEU A 230      31.361 -46.757 -18.518  1.00  0.68           H  
ATOM   3532 3HD2 LEU A 230      31.027 -45.009 -18.491  1.00  0.68           H  
ATOM   3533  N   GLU A 231      27.977 -44.740 -21.706  1.00  0.71           N  
ATOM   3534  CA  GLU A 231      27.411 -44.950 -23.023  1.00  0.71           C  
ATOM   3535  C   GLU A 231      28.471 -44.679 -24.097  1.00  0.71           C  
ATOM   3536  O   GLU A 231      29.362 -43.858 -23.875  1.00  0.71           O  
ATOM   3537  CB  GLU A 231      26.199 -44.024 -23.226  1.00  0.71           C  
ATOM   3538  CG  GLU A 231      24.971 -44.311 -22.321  1.00  0.71           C  
ATOM   3539  CD  GLU A 231      23.815 -43.353 -22.570  1.00  0.71           C  
ATOM   3540  OE1 GLU A 231      24.013 -42.381 -23.258  1.00  0.71           O  
ATOM   3541  OE2 GLU A 231      22.735 -43.604 -22.083  1.00  0.71           O  
ATOM   3542  H   GLU A 231      28.510 -43.892 -21.489  1.00  0.71           H  
ATOM   3543  HA  GLU A 231      27.092 -45.982 -23.078  1.00  0.71           H  
ATOM   3544 1HB  GLU A 231      26.505 -42.995 -23.032  1.00  0.71           H  
ATOM   3545 2HB  GLU A 231      25.871 -44.070 -24.263  1.00  0.71           H  
ATOM   3546 1HG  GLU A 231      24.618 -45.314 -22.525  1.00  0.71           H  
ATOM   3547 2HG  GLU A 231      25.259 -44.275 -21.274  1.00  0.71           H  
ATOM   3548  N   PRO A 232      28.429 -45.371 -25.249  1.00  0.74           N  
ATOM   3549  CA  PRO A 232      29.268 -45.122 -26.406  1.00  0.74           C  
ATOM   3550  C   PRO A 232      28.824 -43.823 -27.054  1.00  0.74           C  
ATOM   3551  O   PRO A 232      27.658 -43.444 -26.941  1.00  0.74           O  
ATOM   3552  CB  PRO A 232      29.002 -46.342 -27.292  1.00  0.74           C  
ATOM   3553  CG  PRO A 232      27.608 -46.797 -26.910  1.00  0.74           C  
ATOM   3554  CD  PRO A 232      27.480 -46.493 -25.423  1.00  0.74           C  
ATOM   3555  HA  PRO A 232      30.320 -45.067 -26.093  1.00  0.74           H  
ATOM   3556 1HB  PRO A 232      29.087 -46.056 -28.355  1.00  0.74           H  
ATOM   3557 2HB  PRO A 232      29.763 -47.109 -27.108  1.00  0.74           H  
ATOM   3558 1HG  PRO A 232      26.859 -46.264 -27.515  1.00  0.74           H  
ATOM   3559 2HG  PRO A 232      27.485 -47.870 -27.126  1.00  0.74           H  
ATOM   3560 1HD  PRO A 232      26.442 -46.190 -25.219  1.00  0.74           H  
ATOM   3561 2HD  PRO A 232      27.784 -47.361 -24.823  1.00  0.74           H  
ATOM   3562  N   GLU A 233      29.714 -43.154 -27.769  1.00  0.79           N  
ATOM   3563  CA  GLU A 233      29.296 -41.942 -28.461  1.00  0.79           C  
ATOM   3564  C   GLU A 233      28.627 -42.254 -29.801  1.00  0.79           C  
ATOM   3565  O   GLU A 233      29.221 -42.869 -30.688  1.00  0.79           O  
ATOM   3566  CB  GLU A 233      30.479 -40.988 -28.632  1.00  0.79           C  
ATOM   3567  CG  GLU A 233      31.017 -40.439 -27.297  1.00  0.79           C  
ATOM   3568  CD  GLU A 233      32.122 -39.420 -27.452  1.00  0.79           C  
ATOM   3569  OE1 GLU A 233      32.491 -39.129 -28.564  1.00  0.79           O  
ATOM   3570  OE2 GLU A 233      32.599 -38.929 -26.441  1.00  0.79           O  
ATOM   3571  H   GLU A 233      30.668 -43.476 -27.835  1.00  0.79           H  
ATOM   3572  HA  GLU A 233      28.559 -41.434 -27.838  1.00  0.79           H  
ATOM   3573 1HB  GLU A 233      31.293 -41.504 -29.140  1.00  0.79           H  
ATOM   3574 2HB  GLU A 233      30.181 -40.145 -29.255  1.00  0.79           H  
ATOM   3575 1HG  GLU A 233      30.191 -39.980 -26.752  1.00  0.79           H  
ATOM   3576 2HG  GLU A 233      31.383 -41.274 -26.700  1.00  0.79           H  
ATOM   3577  N   GLU A 234      27.368 -41.843 -29.910  1.00  0.85           N  
ATOM   3578  CA  GLU A 234      26.522 -42.062 -31.080  1.00  0.85           C  
ATOM   3579  C   GLU A 234      27.076 -41.362 -32.323  1.00  0.85           C  
ATOM   3580  O   GLU A 234      27.496 -40.208 -32.251  1.00  0.85           O  
ATOM   3581  CB  GLU A 234      25.096 -41.599 -30.759  1.00  0.85           C  
ATOM   3582  CG  GLU A 234      24.066 -41.895 -31.822  1.00  0.85           C  
ATOM   3583  CD  GLU A 234      22.671 -41.537 -31.402  1.00  0.85           C  
ATOM   3584  OE1 GLU A 234      22.506 -40.984 -30.343  1.00  0.85           O  
ATOM   3585  OE2 GLU A 234      21.765 -41.830 -32.141  1.00  0.85           O  
ATOM   3586  H   GLU A 234      26.971 -41.355 -29.120  1.00  0.85           H  
ATOM   3587  HA  GLU A 234      26.496 -43.133 -31.283  1.00  0.85           H  
ATOM   3588 1HB  GLU A 234      24.763 -42.068 -29.834  1.00  0.85           H  
ATOM   3589 2HB  GLU A 234      25.098 -40.521 -30.594  1.00  0.85           H  
ATOM   3590 1HG  GLU A 234      24.300 -41.302 -32.673  1.00  0.85           H  
ATOM   3591 2HG  GLU A 234      24.118 -42.945 -32.104  1.00  0.85           H  
ATOM   3592  N   ILE A 235      27.057 -42.061 -33.461  1.00  0.90           N  
ATOM   3593  CA  ILE A 235      27.555 -41.523 -34.734  1.00  0.90           C  
ATOM   3594  C   ILE A 235      26.498 -40.702 -35.506  1.00  0.90           C  
ATOM   3595  O   ILE A 235      26.832 -39.978 -36.443  1.00  0.90           O  
ATOM   3596  CB  ILE A 235      28.055 -42.670 -35.624  1.00  0.90           C  
ATOM   3597  CG1 ILE A 235      29.009 -42.160 -36.695  1.00  0.90           C  
ATOM   3598  CG2 ILE A 235      26.901 -43.339 -36.273  1.00  0.90           C  
ATOM   3599  CD1 ILE A 235      30.311 -41.663 -36.144  1.00  0.90           C  
ATOM   3600  H   ILE A 235      26.703 -43.005 -33.438  1.00  0.90           H  
ATOM   3601  HA  ILE A 235      28.395 -40.866 -34.516  1.00  0.90           H  
ATOM   3602  HB  ILE A 235      28.601 -43.394 -35.020  1.00  0.90           H  
ATOM   3603 1HG1 ILE A 235      29.213 -42.971 -37.396  1.00  0.90           H  
ATOM   3604 2HG1 ILE A 235      28.533 -41.344 -37.233  1.00  0.90           H  
ATOM   3605 1HG2 ILE A 235      27.263 -44.133 -36.906  1.00  0.90           H  
ATOM   3606 2HG2 ILE A 235      26.228 -43.738 -35.521  1.00  0.90           H  
ATOM   3607 3HG2 ILE A 235      26.372 -42.636 -36.872  1.00  0.90           H  
ATOM   3608 1HD1 ILE A 235      30.945 -41.316 -36.959  1.00  0.90           H  
ATOM   3609 2HD1 ILE A 235      30.121 -40.839 -35.453  1.00  0.90           H  
ATOM   3610 3HD1 ILE A 235      30.809 -42.474 -35.612  1.00  0.90           H  
ATOM   3611  N   ASP A 236      25.235 -40.848 -35.092  1.00  0.97           N  
ATOM   3612  CA  ASP A 236      24.017 -40.222 -35.640  1.00  0.97           C  
ATOM   3613  C   ASP A 236      23.376 -41.099 -36.724  1.00  0.97           C  
ATOM   3614  O   ASP A 236      24.048 -41.850 -37.433  1.00  0.97           O  
ATOM   3615  CB  ASP A 236      24.269 -38.790 -36.157  1.00  0.97           C  
ATOM   3616  CG  ASP A 236      22.957 -37.957 -36.400  1.00  0.97           C  
ATOM   3617  OD1 ASP A 236      21.866 -38.505 -36.310  1.00  0.97           O  
ATOM   3618  OD2 ASP A 236      23.078 -36.781 -36.653  1.00  0.97           O  
ATOM   3619  H   ASP A 236      25.105 -41.462 -34.303  1.00  0.97           H  
ATOM   3620  HA  ASP A 236      23.295 -40.136 -34.824  1.00  0.97           H  
ATOM   3621 1HB  ASP A 236      24.903 -38.250 -35.450  1.00  0.97           H  
ATOM   3622 2HB  ASP A 236      24.803 -38.833 -37.107  1.00  0.97           H  
ATOM   3623  N   GLU A 237      22.055 -41.015 -36.813  1.00  1.13           N  
ATOM   3624  CA  GLU A 237      21.272 -41.858 -37.711  1.00  1.13           C  
ATOM   3625  C   GLU A 237      21.587 -41.636 -39.176  1.00  1.13           C  
ATOM   3626  O   GLU A 237      21.614 -42.583 -39.955  1.00  1.13           O  
ATOM   3627  CB  GLU A 237      19.775 -41.646 -37.488  1.00  1.13           C  
ATOM   3628  CG  GLU A 237      19.245 -42.191 -36.164  1.00  1.13           C  
ATOM   3629  CD  GLU A 237      17.766 -41.923 -35.958  1.00  1.13           C  
ATOM   3630  OE1 GLU A 237      17.188 -41.219 -36.753  1.00  1.13           O  
ATOM   3631  OE2 GLU A 237      17.218 -42.431 -35.007  1.00  1.13           O  
ATOM   3632  H   GLU A 237      21.602 -40.291 -36.254  1.00  1.13           H  
ATOM   3633  HA  GLU A 237      21.503 -42.896 -37.478  1.00  1.13           H  
ATOM   3634 1HB  GLU A 237      19.557 -40.577 -37.521  1.00  1.13           H  
ATOM   3635 2HB  GLU A 237      19.217 -42.118 -38.296  1.00  1.13           H  
ATOM   3636 1HG  GLU A 237      19.418 -43.266 -36.132  1.00  1.13           H  
ATOM   3637 2HG  GLU A 237      19.810 -41.736 -35.349  1.00  1.13           H  
ATOM   3638  N   GLU A 238      21.833 -40.392 -39.576  1.00  1.49           N  
ATOM   3639  CA  GLU A 238      22.133 -40.171 -40.984  1.00  1.49           C  
ATOM   3640  C   GLU A 238      23.453 -40.836 -41.352  1.00  1.49           C  
ATOM   3641  O   GLU A 238      23.585 -41.453 -42.410  1.00  1.49           O  
ATOM   3642  CB  GLU A 238      22.187 -38.680 -41.321  1.00  1.49           C  
ATOM   3643  CG  GLU A 238      20.834 -37.973 -41.266  1.00  1.49           C  
ATOM   3644  CD  GLU A 238      20.911 -36.499 -41.609  1.00  1.49           C  
ATOM   3645  OE1 GLU A 238      21.997 -36.002 -41.795  1.00  1.49           O  
ATOM   3646  OE2 GLU A 238      19.878 -35.875 -41.685  1.00  1.49           O  
ATOM   3647  H   GLU A 238      21.803 -39.628 -38.907  1.00  1.49           H  
ATOM   3648  HA  GLU A 238      21.345 -40.630 -41.582  1.00  1.49           H  
ATOM   3649 1HB  GLU A 238      22.856 -38.175 -40.622  1.00  1.49           H  
ATOM   3650 2HB  GLU A 238      22.597 -38.548 -42.323  1.00  1.49           H  
ATOM   3651 1HG  GLU A 238      20.152 -38.461 -41.962  1.00  1.49           H  
ATOM   3652 2HG  GLU A 238      20.426 -38.086 -40.261  1.00  1.49           H  
ATOM   3653  N   ALA A 239      24.435 -40.758 -40.452  1.00  2.22           N  
ATOM   3654  CA  ALA A 239      25.739 -41.355 -40.711  1.00  2.22           C  
ATOM   3655  C   ALA A 239      25.606 -42.854 -40.899  1.00  2.22           C  
ATOM   3656  O   ALA A 239      26.231 -43.428 -41.797  1.00  2.22           O  
ATOM   3657  CB  ALA A 239      26.699 -41.053 -39.586  1.00  2.22           C  
ATOM   3658  H   ALA A 239      24.273 -40.271 -39.580  1.00  2.22           H  
ATOM   3659  HA  ALA A 239      26.131 -40.932 -41.636  1.00  2.22           H  
ATOM   3660 1HB  ALA A 239      27.671 -41.490 -39.796  1.00  2.22           H  
ATOM   3661 2HB  ALA A 239      26.806 -39.976 -39.466  1.00  2.22           H  
ATOM   3662 3HB  ALA A 239      26.306 -41.467 -38.682  1.00  2.22           H  
ATOM   3663  N   LEU A 240      24.694 -43.469 -40.138  1.00  3.51           N  
ATOM   3664  CA  LEU A 240      24.470 -44.913 -40.192  1.00  3.51           C  
ATOM   3665  C   LEU A 240      23.854 -45.395 -41.506  1.00  3.51           C  
ATOM   3666  O   LEU A 240      23.714 -46.601 -41.717  1.00  3.51           O  
ATOM   3667  CB  LEU A 240      23.596 -45.368 -39.015  1.00  3.51           C  
ATOM   3668  CG  LEU A 240      24.266 -45.263 -37.658  1.00  3.51           C  
ATOM   3669  CD1 LEU A 240      23.301 -45.597 -36.541  1.00  3.51           C  
ATOM   3670  CD2 LEU A 240      25.430 -46.210 -37.640  1.00  3.51           C  
ATOM   3671  H   LEU A 240      24.200 -42.920 -39.427  1.00  3.51           H  
ATOM   3672  HA  LEU A 240      25.440 -45.399 -40.087  1.00  3.51           H  
ATOM   3673 1HB  LEU A 240      22.698 -44.754 -38.993  1.00  3.51           H  
ATOM   3674 2HB  LEU A 240      23.305 -46.404 -39.171  1.00  3.51           H  
ATOM   3675  HG  LEU A 240      24.605 -44.254 -37.511  1.00  3.51           H  
ATOM   3676 1HD1 LEU A 240      23.817 -45.507 -35.583  1.00  3.51           H  
ATOM   3677 2HD1 LEU A 240      22.463 -44.905 -36.566  1.00  3.51           H  
ATOM   3678 3HD1 LEU A 240      22.938 -46.614 -36.665  1.00  3.51           H  
ATOM   3679 1HD2 LEU A 240      25.916 -46.141 -36.693  1.00  3.51           H  
ATOM   3680 2HD2 LEU A 240      25.076 -47.223 -37.791  1.00  3.51           H  
ATOM   3681 3HD2 LEU A 240      26.120 -45.937 -38.433  1.00  3.51           H  
ATOM   3682  N   SER A 241      23.490 -44.469 -42.401  1.00  5.20           N  
ATOM   3683  CA  SER A 241      22.989 -44.849 -43.711  1.00  5.20           C  
ATOM   3684  C   SER A 241      24.157 -45.264 -44.622  1.00  5.20           C  
ATOM   3685  O   SER A 241      23.937 -45.785 -45.718  1.00  5.20           O  
ATOM   3686  CB  SER A 241      22.204 -43.717 -44.356  1.00  5.20           C  
ATOM   3687  OG  SER A 241      23.034 -42.648 -44.726  1.00  5.20           O  
ATOM   3688  H   SER A 241      23.590 -43.473 -42.198  1.00  5.20           H  
ATOM   3689  HA  SER A 241      22.325 -45.705 -43.591  1.00  5.20           H  
ATOM   3690 1HB  SER A 241      21.684 -44.095 -45.235  1.00  5.20           H  
ATOM   3691 2HB  SER A 241      21.450 -43.360 -43.656  1.00  5.20           H  
ATOM   3692  HG  SER A 241      23.351 -42.252 -43.888  1.00  5.20           H  
ATOM   3693  N   THR A 242      25.400 -45.027 -44.170  1.00  6.47           N  
ATOM   3694  CA  THR A 242      26.585 -45.359 -44.949  1.00  6.47           C  
ATOM   3695  C   THR A 242      27.435 -46.403 -44.241  1.00  6.47           C  
ATOM   3696  O   THR A 242      27.435 -46.498 -43.009  1.00  6.47           O  
ATOM   3697  CB  THR A 242      27.467 -44.114 -45.148  1.00  6.47           C  
ATOM   3698  OG1 THR A 242      27.957 -43.658 -43.859  1.00  6.47           O  
ATOM   3699  CG2 THR A 242      26.653 -43.005 -45.784  1.00  6.47           C  
ATOM   3700  H   THR A 242      25.528 -44.580 -43.264  1.00  6.47           H  
ATOM   3701  HA  THR A 242      26.278 -45.755 -45.916  1.00  6.47           H  
ATOM   3702  HB  THR A 242      28.310 -44.363 -45.788  1.00  6.47           H  
ATOM   3703  HG1 THR A 242      27.191 -43.400 -43.287  1.00  6.47           H  
ATOM   3704 1HG2 THR A 242      27.279 -42.125 -45.919  1.00  6.47           H  
ATOM   3705 2HG2 THR A 242      26.277 -43.337 -46.751  1.00  6.47           H  
ATOM   3706 3HG2 THR A 242      25.812 -42.753 -45.134  1.00  6.47           H  
ATOM   3707  N   GLU A 243      28.249 -47.118 -45.018  1.00  6.34           N  
ATOM   3708  CA  GLU A 243      29.159 -48.097 -44.439  1.00  6.34           C  
ATOM   3709  C   GLU A 243      30.172 -47.436 -43.514  1.00  6.34           C  
ATOM   3710  O   GLU A 243      30.532 -48.001 -42.482  1.00  6.34           O  
ATOM   3711  CB  GLU A 243      29.886 -48.866 -45.544  1.00  6.34           C  
ATOM   3712  CG  GLU A 243      28.993 -49.813 -46.344  1.00  6.34           C  
ATOM   3713  CD  GLU A 243      29.721 -50.514 -47.471  1.00  6.34           C  
ATOM   3714  OE1 GLU A 243      30.855 -50.181 -47.722  1.00  6.34           O  
ATOM   3715  OE2 GLU A 243      29.138 -51.384 -48.077  1.00  6.34           O  
ATOM   3716  H   GLU A 243      28.214 -46.998 -46.021  1.00  6.34           H  
ATOM   3717  HA  GLU A 243      28.575 -48.804 -43.850  1.00  6.34           H  
ATOM   3718 1HB  GLU A 243      30.341 -48.161 -46.240  1.00  6.34           H  
ATOM   3719 2HB  GLU A 243      30.691 -49.455 -45.105  1.00  6.34           H  
ATOM   3720 1HG  GLU A 243      28.584 -50.564 -45.669  1.00  6.34           H  
ATOM   3721 2HG  GLU A 243      28.160 -49.244 -46.755  1.00  6.34           H  
ATOM   3722  N   ALA A 244      30.644 -46.241 -43.889  1.00  4.88           N  
ATOM   3723  CA  ALA A 244      31.616 -45.530 -43.066  1.00  4.88           C  
ATOM   3724  C   ALA A 244      31.019 -45.158 -41.720  1.00  4.88           C  
ATOM   3725  O   ALA A 244      31.661 -45.328 -40.683  1.00  4.88           O  
ATOM   3726  CB  ALA A 244      32.094 -44.275 -43.771  1.00  4.88           C  
ATOM   3727  H   ALA A 244      30.314 -45.829 -44.749  1.00  4.88           H  
ATOM   3728  HA  ALA A 244      32.463 -46.192 -42.893  1.00  4.88           H  
ATOM   3729 1HB  ALA A 244      32.831 -43.769 -43.149  1.00  4.88           H  
ATOM   3730 2HB  ALA A 244      32.543 -44.543 -44.725  1.00  4.88           H  
ATOM   3731 3HB  ALA A 244      31.245 -43.613 -43.940  1.00  4.88           H  
ATOM   3732  N   GLY A 245      29.770 -44.691 -41.713  1.00  3.15           N  
ATOM   3733  CA  GLY A 245      29.134 -44.314 -40.461  1.00  3.15           C  
ATOM   3734  C   GLY A 245      29.033 -45.514 -39.559  1.00  3.15           C  
ATOM   3735  O   GLY A 245      29.420 -45.462 -38.390  1.00  3.15           O  
ATOM   3736  H   GLY A 245      29.242 -44.563 -42.578  1.00  3.15           H  
ATOM   3737 1HA  GLY A 245      29.711 -43.528 -39.976  1.00  3.15           H  
ATOM   3738 2HA  GLY A 245      28.155 -43.921 -40.652  1.00  3.15           H  
ATOM   3739  N   PHE A 246      28.512 -46.605 -40.111  1.00  1.91           N  
ATOM   3740  CA  PHE A 246      28.360 -47.835 -39.360  1.00  1.91           C  
ATOM   3741  C   PHE A 246      29.709 -48.320 -38.835  1.00  1.91           C  
ATOM   3742  O   PHE A 246      29.821 -48.700 -37.669  1.00  1.91           O  
ATOM   3743  CB  PHE A 246      27.648 -48.883 -40.195  1.00  1.91           C  
ATOM   3744  CG  PHE A 246      27.434 -50.166 -39.478  1.00  1.91           C  
ATOM   3745  CD1 PHE A 246      26.476 -50.248 -38.473  1.00  1.91           C  
ATOM   3746  CD2 PHE A 246      28.131 -51.301 -39.825  1.00  1.91           C  
ATOM   3747  CE1 PHE A 246      26.241 -51.433 -37.817  1.00  1.91           C  
ATOM   3748  CE2 PHE A 246      27.886 -52.492 -39.183  1.00  1.91           C  
ATOM   3749  CZ  PHE A 246      26.944 -52.558 -38.172  1.00  1.91           C  
ATOM   3750  H   PHE A 246      28.210 -46.575 -41.089  1.00  1.91           H  
ATOM   3751  HA  PHE A 246      27.732 -47.635 -38.500  1.00  1.91           H  
ATOM   3752 1HB  PHE A 246      26.678 -48.495 -40.515  1.00  1.91           H  
ATOM   3753 2HB  PHE A 246      28.233 -49.082 -41.096  1.00  1.91           H  
ATOM   3754  HD1 PHE A 246      25.915 -49.358 -38.203  1.00  1.91           H  
ATOM   3755  HD2 PHE A 246      28.875 -51.247 -40.621  1.00  1.91           H  
ATOM   3756  HE1 PHE A 246      25.494 -51.481 -37.025  1.00  1.91           H  
ATOM   3757  HE2 PHE A 246      28.441 -53.385 -39.467  1.00  1.91           H  
ATOM   3758  HZ  PHE A 246      26.758 -53.502 -37.662  1.00  1.91           H  
ATOM   3759  N   ALA A 247      30.741 -48.334 -39.674  1.00  1.24           N  
ATOM   3760  CA  ALA A 247      32.036 -48.779 -39.192  1.00  1.24           C  
ATOM   3761  C   ALA A 247      32.530 -47.907 -38.033  1.00  1.24           C  
ATOM   3762  O   ALA A 247      33.032 -48.433 -37.040  1.00  1.24           O  
ATOM   3763  CB  ALA A 247      33.047 -48.739 -40.319  1.00  1.24           C  
ATOM   3764  H   ALA A 247      30.636 -48.039 -40.644  1.00  1.24           H  
ATOM   3765  HA  ALA A 247      31.930 -49.801 -38.831  1.00  1.24           H  
ATOM   3766 1HB  ALA A 247      34.011 -49.093 -39.960  1.00  1.24           H  
ATOM   3767 2HB  ALA A 247      32.702 -49.373 -41.136  1.00  1.24           H  
ATOM   3768 3HB  ALA A 247      33.142 -47.712 -40.675  1.00  1.24           H  
ATOM   3769  N   ARG A 248      32.337 -46.583 -38.129  1.00  0.94           N  
ATOM   3770  CA  ARG A 248      32.771 -45.660 -37.078  1.00  0.94           C  
ATOM   3771  C   ARG A 248      31.977 -45.892 -35.799  1.00  0.94           C  
ATOM   3772  O   ARG A 248      32.515 -45.829 -34.692  1.00  0.94           O  
ATOM   3773  CB  ARG A 248      32.607 -44.232 -37.556  1.00  0.94           C  
ATOM   3774  CG  ARG A 248      33.588 -43.826 -38.644  1.00  0.94           C  
ATOM   3775  CD  ARG A 248      33.242 -42.513 -39.234  1.00  0.94           C  
ATOM   3776  NE  ARG A 248      34.152 -42.148 -40.310  1.00  0.94           N  
ATOM   3777  CZ  ARG A 248      33.934 -41.157 -41.196  1.00  0.94           C  
ATOM   3778  NH1 ARG A 248      32.834 -40.441 -41.124  1.00  0.94           N  
ATOM   3779  NH2 ARG A 248      34.823 -40.906 -42.140  1.00  0.94           N  
ATOM   3780  H   ARG A 248      31.911 -46.196 -38.974  1.00  0.94           H  
ATOM   3781  HA  ARG A 248      33.828 -45.840 -36.875  1.00  0.94           H  
ATOM   3782 1HB  ARG A 248      31.601 -44.091 -37.947  1.00  0.94           H  
ATOM   3783 2HB  ARG A 248      32.738 -43.552 -36.721  1.00  0.94           H  
ATOM   3784 1HG  ARG A 248      34.583 -43.746 -38.204  1.00  0.94           H  
ATOM   3785 2HG  ARG A 248      33.609 -44.575 -39.427  1.00  0.94           H  
ATOM   3786 1HD  ARG A 248      32.232 -42.566 -39.644  1.00  0.94           H  
ATOM   3787 2HD  ARG A 248      33.285 -41.741 -38.468  1.00  0.94           H  
ATOM   3788  HE  ARG A 248      35.010 -42.678 -40.399  1.00  0.94           H  
ATOM   3789 1HH1 ARG A 248      32.153 -40.635 -40.404  1.00  0.94           H  
ATOM   3790 2HH1 ARG A 248      32.670 -39.698 -41.789  1.00  0.94           H  
ATOM   3791 1HH2 ARG A 248      35.669 -41.457 -42.197  1.00  0.94           H  
ATOM   3792 2HH2 ARG A 248      34.659 -40.164 -42.804  1.00  0.94           H  
ATOM   3793  N   TYR A 249      30.694 -46.193 -35.963  1.00  0.83           N  
ATOM   3794  CA  TYR A 249      29.805 -46.513 -34.863  1.00  0.83           C  
ATOM   3795  C   TYR A 249      30.355 -47.717 -34.130  1.00  0.83           C  
ATOM   3796  O   TYR A 249      30.501 -47.695 -32.904  1.00  0.83           O  
ATOM   3797  CB  TYR A 249      28.415 -46.776 -35.415  1.00  0.83           C  
ATOM   3798  CG  TYR A 249      27.345 -47.181 -34.488  1.00  0.83           C  
ATOM   3799  CD1 TYR A 249      26.721 -46.238 -33.688  1.00  0.83           C  
ATOM   3800  CD2 TYR A 249      26.930 -48.500 -34.484  1.00  0.83           C  
ATOM   3801  CE1 TYR A 249      25.685 -46.618 -32.870  1.00  0.83           C  
ATOM   3802  CE2 TYR A 249      25.896 -48.884 -33.672  1.00  0.83           C  
ATOM   3803  CZ  TYR A 249      25.268 -47.949 -32.863  1.00  0.83           C  
ATOM   3804  OH  TYR A 249      24.223 -48.331 -32.050  1.00  0.83           O  
ATOM   3805  H   TYR A 249      30.307 -46.188 -36.906  1.00  0.83           H  
ATOM   3806  HA  TYR A 249      29.771 -45.671 -34.174  1.00  0.83           H  
ATOM   3807 1HB  TYR A 249      28.100 -45.902 -35.924  1.00  0.83           H  
ATOM   3808 2HB  TYR A 249      28.474 -47.538 -36.150  1.00  0.83           H  
ATOM   3809  HD1 TYR A 249      27.050 -45.203 -33.710  1.00  0.83           H  
ATOM   3810  HD2 TYR A 249      27.424 -49.231 -35.133  1.00  0.83           H  
ATOM   3811  HE1 TYR A 249      25.189 -45.882 -32.237  1.00  0.83           H  
ATOM   3812  HE2 TYR A 249      25.565 -49.923 -33.668  1.00  0.83           H  
ATOM   3813  HH  TYR A 249      23.854 -47.556 -31.618  1.00  0.83           H  
ATOM   3814  N   LEU A 250      30.689 -48.764 -34.884  1.00  0.81           N  
ATOM   3815  CA  LEU A 250      31.217 -49.956 -34.261  1.00  0.81           C  
ATOM   3816  C   LEU A 250      32.540 -49.655 -33.570  1.00  0.81           C  
ATOM   3817  O   LEU A 250      32.787 -50.160 -32.474  1.00  0.81           O  
ATOM   3818  CB  LEU A 250      31.434 -51.061 -35.287  1.00  0.81           C  
ATOM   3819  CG  LEU A 250      30.185 -51.644 -35.922  1.00  0.81           C  
ATOM   3820  CD1 LEU A 250      30.631 -52.646 -36.954  1.00  0.81           C  
ATOM   3821  CD2 LEU A 250      29.293 -52.245 -34.862  1.00  0.81           C  
ATOM   3822  H   LEU A 250      30.549 -48.729 -35.896  1.00  0.81           H  
ATOM   3823  HA  LEU A 250      30.501 -50.303 -33.516  1.00  0.81           H  
ATOM   3824 1HB  LEU A 250      32.051 -50.660 -36.091  1.00  0.81           H  
ATOM   3825 2HB  LEU A 250      31.978 -51.874 -34.810  1.00  0.81           H  
ATOM   3826  HG  LEU A 250      29.627 -50.862 -36.436  1.00  0.81           H  
ATOM   3827 1HD1 LEU A 250      29.784 -53.082 -37.427  1.00  0.81           H  
ATOM   3828 2HD1 LEU A 250      31.251 -52.146 -37.697  1.00  0.81           H  
ATOM   3829 3HD1 LEU A 250      31.204 -53.430 -36.466  1.00  0.81           H  
ATOM   3830 1HD2 LEU A 250      28.401 -52.659 -35.331  1.00  0.81           H  
ATOM   3831 2HD2 LEU A 250      29.825 -53.034 -34.332  1.00  0.81           H  
ATOM   3832 3HD2 LEU A 250      29.002 -51.467 -34.157  1.00  0.81           H  
ATOM   3833  N   GLU A 251      33.393 -48.816 -34.175  1.00  0.82           N  
ATOM   3834  CA  GLU A 251      34.658 -48.493 -33.523  1.00  0.82           C  
ATOM   3835  C   GLU A 251      34.391 -47.803 -32.193  1.00  0.82           C  
ATOM   3836  O   GLU A 251      35.051 -48.092 -31.195  1.00  0.82           O  
ATOM   3837  CB  GLU A 251      35.542 -47.600 -34.406  1.00  0.82           C  
ATOM   3838  CG  GLU A 251      36.147 -48.287 -35.634  1.00  0.82           C  
ATOM   3839  CD  GLU A 251      36.929 -47.340 -36.530  1.00  0.82           C  
ATOM   3840  OE1 GLU A 251      36.907 -46.154 -36.286  1.00  0.82           O  
ATOM   3841  OE2 GLU A 251      37.550 -47.810 -37.457  1.00  0.82           O  
ATOM   3842  H   GLU A 251      33.173 -48.435 -35.096  1.00  0.82           H  
ATOM   3843  HA  GLU A 251      35.193 -49.425 -33.325  1.00  0.82           H  
ATOM   3844 1HB  GLU A 251      34.958 -46.754 -34.758  1.00  0.82           H  
ATOM   3845 2HB  GLU A 251      36.362 -47.201 -33.809  1.00  0.82           H  
ATOM   3846 1HG  GLU A 251      36.815 -49.077 -35.293  1.00  0.82           H  
ATOM   3847 2HG  GLU A 251      35.354 -48.752 -36.206  1.00  0.82           H  
ATOM   3848  N   ALA A 252      33.395 -46.908 -32.161  1.00  0.83           N  
ATOM   3849  CA  ALA A 252      33.053 -46.226 -30.922  1.00  0.83           C  
ATOM   3850  C   ALA A 252      32.621 -47.241 -29.873  1.00  0.83           C  
ATOM   3851  O   ALA A 252      32.982 -47.128 -28.696  1.00  0.83           O  
ATOM   3852  CB  ALA A 252      31.944 -45.210 -31.159  1.00  0.83           C  
ATOM   3853  H   ALA A 252      32.893 -46.683 -33.020  1.00  0.83           H  
ATOM   3854  HA  ALA A 252      33.944 -45.712 -30.558  1.00  0.83           H  
ATOM   3855 1HB  ALA A 252      31.707 -44.692 -30.231  1.00  0.83           H  
ATOM   3856 2HB  ALA A 252      32.271 -44.487 -31.905  1.00  0.83           H  
ATOM   3857 3HB  ALA A 252      31.055 -45.715 -31.519  1.00  0.83           H  
ATOM   3858  N   GLN A 253      31.878 -48.265 -30.303  1.00  0.82           N  
ATOM   3859  CA  GLN A 253      31.446 -49.292 -29.372  1.00  0.82           C  
ATOM   3860  C   GLN A 253      32.648 -50.077 -28.857  1.00  0.82           C  
ATOM   3861  O   GLN A 253      32.715 -50.396 -27.667  1.00  0.82           O  
ATOM   3862  CB  GLN A 253      30.436 -50.247 -30.019  1.00  0.82           C  
ATOM   3863  CG  GLN A 253      29.077 -49.621 -30.329  1.00  0.82           C  
ATOM   3864  CD  GLN A 253      28.121 -50.608 -30.980  1.00  0.82           C  
ATOM   3865  OE1 GLN A 253      28.531 -51.605 -31.584  1.00  0.82           O  
ATOM   3866  NE2 GLN A 253      26.828 -50.347 -30.841  1.00  0.82           N  
ATOM   3867  H   GLN A 253      31.589 -48.301 -31.283  1.00  0.82           H  
ATOM   3868  HA  GLN A 253      30.966 -48.809 -28.525  1.00  0.82           H  
ATOM   3869 1HB  GLN A 253      30.845 -50.630 -30.949  1.00  0.82           H  
ATOM   3870 2HB  GLN A 253      30.273 -51.099 -29.364  1.00  0.82           H  
ATOM   3871 1HG  GLN A 253      28.630 -49.261 -29.404  1.00  0.82           H  
ATOM   3872 2HG  GLN A 253      29.225 -48.789 -31.017  1.00  0.82           H  
ATOM   3873 1HE2 GLN A 253      26.144 -50.960 -31.240  1.00  0.82           H  
ATOM   3874 2HE2 GLN A 253      26.533 -49.531 -30.345  1.00  0.82           H  
ATOM   3875  N   GLU A 254      33.622 -50.367 -29.728  1.00  0.81           N  
ATOM   3876  CA  GLU A 254      34.797 -51.094 -29.263  1.00  0.81           C  
ATOM   3877  C   GLU A 254      35.603 -50.268 -28.263  1.00  0.81           C  
ATOM   3878  O   GLU A 254      36.056 -50.812 -27.251  1.00  0.81           O  
ATOM   3879  CB  GLU A 254      35.701 -51.545 -30.419  1.00  0.81           C  
ATOM   3880  CG  GLU A 254      35.121 -52.672 -31.295  1.00  0.81           C  
ATOM   3881  CD  GLU A 254      36.070 -53.144 -32.400  1.00  0.81           C  
ATOM   3882  OE1 GLU A 254      37.122 -52.564 -32.560  1.00  0.81           O  
ATOM   3883  OE2 GLU A 254      35.736 -54.096 -33.070  1.00  0.81           O  
ATOM   3884  H   GLU A 254      33.522 -50.101 -30.709  1.00  0.81           H  
ATOM   3885  HA  GLU A 254      34.453 -51.992 -28.751  1.00  0.81           H  
ATOM   3886 1HB  GLU A 254      35.900 -50.691 -31.069  1.00  0.81           H  
ATOM   3887 2HB  GLU A 254      36.656 -51.883 -30.022  1.00  0.81           H  
ATOM   3888 1HG  GLU A 254      34.873 -53.518 -30.657  1.00  0.81           H  
ATOM   3889 2HG  GLU A 254      34.197 -52.313 -31.749  1.00  0.81           H  
ATOM   3890  N   GLU A 255      35.749 -48.953 -28.503  1.00  0.80           N  
ATOM   3891  CA  GLU A 255      36.486 -48.111 -27.555  1.00  0.80           C  
ATOM   3892  C   GLU A 255      35.748 -48.080 -26.223  1.00  0.80           C  
ATOM   3893  O   GLU A 255      36.355 -48.137 -25.153  1.00  0.80           O  
ATOM   3894  CB  GLU A 255      36.692 -46.683 -28.080  1.00  0.80           C  
ATOM   3895  CG  GLU A 255      37.692 -46.553 -29.246  1.00  0.80           C  
ATOM   3896  CD  GLU A 255      37.909 -45.110 -29.711  1.00  0.80           C  
ATOM   3897  OE1 GLU A 255      37.223 -44.232 -29.236  1.00  0.80           O  
ATOM   3898  OE2 GLU A 255      38.774 -44.898 -30.531  1.00  0.80           O  
ATOM   3899  H   GLU A 255      35.366 -48.554 -29.363  1.00  0.80           H  
ATOM   3900  HA  GLU A 255      37.467 -48.557 -27.388  1.00  0.80           H  
ATOM   3901 1HB  GLU A 255      35.732 -46.291 -28.427  1.00  0.80           H  
ATOM   3902 2HB  GLU A 255      37.033 -46.042 -27.268  1.00  0.80           H  
ATOM   3903 1HG  GLU A 255      38.649 -46.971 -28.933  1.00  0.80           H  
ATOM   3904 2HG  GLU A 255      37.325 -47.148 -30.083  1.00  0.80           H  
ATOM   3905  N   PHE A 256      34.425 -48.030 -26.286  1.00  0.79           N  
ATOM   3906  CA  PHE A 256      33.618 -48.051 -25.088  1.00  0.79           C  
ATOM   3907  C   PHE A 256      33.872 -49.333 -24.311  1.00  0.79           C  
ATOM   3908  O   PHE A 256      34.123 -49.296 -23.101  1.00  0.79           O  
ATOM   3909  CB  PHE A 256      32.158 -47.861 -25.441  1.00  0.79           C  
ATOM   3910  CG  PHE A 256      31.264 -47.964 -24.319  1.00  0.79           C  
ATOM   3911  CD1 PHE A 256      31.250 -46.978 -23.374  1.00  0.79           C  
ATOM   3912  CD2 PHE A 256      30.396 -49.024 -24.208  1.00  0.79           C  
ATOM   3913  CE1 PHE A 256      30.414 -47.055 -22.324  1.00  0.79           C  
ATOM   3914  CE2 PHE A 256      29.539 -49.089 -23.158  1.00  0.79           C  
ATOM   3915  CZ  PHE A 256      29.557 -48.107 -22.216  1.00  0.79           C  
ATOM   3916  H   PHE A 256      33.964 -47.950 -27.194  1.00  0.79           H  
ATOM   3917  HA  PHE A 256      33.918 -47.212 -24.461  1.00  0.79           H  
ATOM   3918 1HB  PHE A 256      32.025 -46.888 -25.903  1.00  0.79           H  
ATOM   3919 2HB  PHE A 256      31.865 -48.601 -26.170  1.00  0.79           H  
ATOM   3920  HD1 PHE A 256      31.933 -46.133 -23.472  1.00  0.79           H  
ATOM   3921  HD2 PHE A 256      30.403 -49.804 -24.972  1.00  0.79           H  
ATOM   3922  HE1 PHE A 256      30.426 -46.272 -21.576  1.00  0.79           H  
ATOM   3923  HE2 PHE A 256      28.857 -49.917 -23.057  1.00  0.79           H  
ATOM   3924  HZ  PHE A 256      28.889 -48.159 -21.385  1.00  0.79           H  
ATOM   3925  N   ARG A 257      33.819 -50.472 -25.002  1.00  0.79           N  
ATOM   3926  CA  ARG A 257      34.061 -51.740 -24.341  1.00  0.79           C  
ATOM   3927  C   ARG A 257      35.465 -51.770 -23.729  1.00  0.79           C  
ATOM   3928  O   ARG A 257      35.626 -52.247 -22.608  1.00  0.79           O  
ATOM   3929  CB  ARG A 257      33.883 -52.879 -25.328  1.00  0.79           C  
ATOM   3930  CG  ARG A 257      32.430 -53.144 -25.734  1.00  0.79           C  
ATOM   3931  CD  ARG A 257      32.328 -54.224 -26.758  1.00  0.79           C  
ATOM   3932  NE  ARG A 257      30.948 -54.449 -27.180  1.00  0.79           N  
ATOM   3933  CZ  ARG A 257      30.089 -55.300 -26.578  1.00  0.79           C  
ATOM   3934  NH1 ARG A 257      30.491 -56.029 -25.561  1.00  0.79           N  
ATOM   3935  NH2 ARG A 257      28.844 -55.404 -27.015  1.00  0.79           N  
ATOM   3936  H   ARG A 257      33.598 -50.453 -25.996  1.00  0.79           H  
ATOM   3937  HA  ARG A 257      33.331 -51.858 -23.546  1.00  0.79           H  
ATOM   3938 1HB  ARG A 257      34.443 -52.658 -26.234  1.00  0.79           H  
ATOM   3939 2HB  ARG A 257      34.289 -53.797 -24.904  1.00  0.79           H  
ATOM   3940 1HG  ARG A 257      31.857 -53.433 -24.866  1.00  0.79           H  
ATOM   3941 2HG  ARG A 257      32.003 -52.236 -26.152  1.00  0.79           H  
ATOM   3942 1HD  ARG A 257      32.910 -53.939 -27.637  1.00  0.79           H  
ATOM   3943 2HD  ARG A 257      32.718 -55.154 -26.349  1.00  0.79           H  
ATOM   3944  HE  ARG A 257      30.602 -53.905 -27.961  1.00  0.79           H  
ATOM   3945 1HH1 ARG A 257      31.451 -55.963 -25.251  1.00  0.79           H  
ATOM   3946 2HH1 ARG A 257      29.850 -56.667 -25.107  1.00  0.79           H  
ATOM   3947 1HH2 ARG A 257      28.535 -54.843 -27.799  1.00  0.79           H  
ATOM   3948 2HH2 ARG A 257      28.201 -56.042 -26.566  1.00  0.79           H  
ATOM   3949  N   GLU A 258      36.472 -51.220 -24.428  1.00  0.79           N  
ATOM   3950  CA  GLU A 258      37.827 -51.181 -23.870  1.00  0.79           C  
ATOM   3951  C   GLU A 258      37.849 -50.397 -22.564  1.00  0.79           C  
ATOM   3952  O   GLU A 258      38.483 -50.808 -21.586  1.00  0.79           O  
ATOM   3953  CB  GLU A 258      38.838 -50.553 -24.844  1.00  0.79           C  
ATOM   3954  CG  GLU A 258      40.272 -50.512 -24.274  1.00  0.79           C  
ATOM   3955  CD  GLU A 258      41.333 -49.911 -25.198  1.00  0.79           C  
ATOM   3956  OE1 GLU A 258      41.023 -49.539 -26.302  1.00  0.79           O  
ATOM   3957  OE2 GLU A 258      42.466 -49.825 -24.768  1.00  0.79           O  
ATOM   3958  H   GLU A 258      36.299 -50.850 -25.363  1.00  0.79           H  
ATOM   3959  HA  GLU A 258      38.140 -52.206 -23.659  1.00  0.79           H  
ATOM   3960 1HB  GLU A 258      38.844 -51.112 -25.779  1.00  0.79           H  
ATOM   3961 2HB  GLU A 258      38.538 -49.532 -25.073  1.00  0.79           H  
ATOM   3962 1HG  GLU A 258      40.236 -49.921 -23.360  1.00  0.79           H  
ATOM   3963 2HG  GLU A 258      40.567 -51.524 -24.002  1.00  0.79           H  
ATOM   3964  N   ASN A 259      37.161 -49.258 -22.545  1.00  0.80           N  
ATOM   3965  CA  ASN A 259      37.123 -48.426 -21.355  1.00  0.80           C  
ATOM   3966  C   ASN A 259      36.466 -49.171 -20.193  1.00  0.80           C  
ATOM   3967  O   ASN A 259      36.922 -49.086 -19.044  1.00  0.80           O  
ATOM   3968  CB  ASN A 259      36.442 -47.122 -21.690  1.00  0.80           C  
ATOM   3969  CG  ASN A 259      37.361 -46.269 -22.528  1.00  0.80           C  
ATOM   3970  OD1 ASN A 259      38.567 -46.533 -22.545  1.00  0.80           O  
ATOM   3971  ND2 ASN A 259      36.851 -45.272 -23.202  1.00  0.80           N  
ATOM   3972  H   ASN A 259      36.672 -48.955 -23.391  1.00  0.80           H  
ATOM   3973  HA  ASN A 259      38.148 -48.205 -21.058  1.00  0.80           H  
ATOM   3974 1HB  ASN A 259      35.536 -47.321 -22.259  1.00  0.80           H  
ATOM   3975 2HB  ASN A 259      36.157 -46.599 -20.796  1.00  0.80           H  
ATOM   3976 1HD2 ASN A 259      37.475 -44.690 -23.754  1.00  0.80           H  
ATOM   3977 2HD2 ASN A 259      35.873 -45.085 -23.164  1.00  0.80           H  
ATOM   3978  N   LEU A 260      35.431 -49.953 -20.496  1.00  0.81           N  
ATOM   3979  CA  LEU A 260      34.792 -50.767 -19.475  1.00  0.81           C  
ATOM   3980  C   LEU A 260      35.738 -51.864 -18.991  1.00  0.81           C  
ATOM   3981  O   LEU A 260      35.779 -52.167 -17.798  1.00  0.81           O  
ATOM   3982  CB  LEU A 260      33.513 -51.378 -20.012  1.00  0.81           C  
ATOM   3983  CG  LEU A 260      32.376 -50.424 -20.263  1.00  0.81           C  
ATOM   3984  CD1 LEU A 260      31.346 -51.168 -20.962  1.00  0.81           C  
ATOM   3985  CD2 LEU A 260      31.843 -49.889 -18.937  1.00  0.81           C  
ATOM   3986  H   LEU A 260      35.077 -49.963 -21.455  1.00  0.81           H  
ATOM   3987  HA  LEU A 260      34.543 -50.127 -18.631  1.00  0.81           H  
ATOM   3988 1HB  LEU A 260      33.737 -51.874 -20.951  1.00  0.81           H  
ATOM   3989 2HB  LEU A 260      33.165 -52.131 -19.306  1.00  0.81           H  
ATOM   3990  HG  LEU A 260      32.700 -49.590 -20.892  1.00  0.81           H  
ATOM   3991 1HD1 LEU A 260      30.509 -50.545 -21.141  1.00  0.81           H  
ATOM   3992 2HD1 LEU A 260      31.738 -51.530 -21.901  1.00  0.81           H  
ATOM   3993 3HD1 LEU A 260      31.068 -51.995 -20.337  1.00  0.81           H  
ATOM   3994 1HD2 LEU A 260      31.008 -49.221 -19.139  1.00  0.81           H  
ATOM   3995 2HD2 LEU A 260      31.504 -50.718 -18.315  1.00  0.81           H  
ATOM   3996 3HD2 LEU A 260      32.630 -49.343 -18.419  1.00  0.81           H  
ATOM   3997  N   GLU A 261      36.523 -52.452 -19.898  1.00  0.82           N  
ATOM   3998  CA  GLU A 261      37.461 -53.473 -19.460  1.00  0.82           C  
ATOM   3999  C   GLU A 261      38.470 -52.854 -18.501  1.00  0.82           C  
ATOM   4000  O   GLU A 261      38.831 -53.480 -17.509  1.00  0.82           O  
ATOM   4001  CB  GLU A 261      38.167 -54.164 -20.636  1.00  0.82           C  
ATOM   4002  CG  GLU A 261      37.261 -55.096 -21.468  1.00  0.82           C  
ATOM   4003  CD  GLU A 261      37.970 -55.770 -22.639  1.00  0.82           C  
ATOM   4004  OE1 GLU A 261      39.115 -55.468 -22.889  1.00  0.82           O  
ATOM   4005  OE2 GLU A 261      37.354 -56.594 -23.278  1.00  0.82           O  
ATOM   4006  H   GLU A 261      36.447 -52.205 -20.885  1.00  0.82           H  
ATOM   4007  HA  GLU A 261      36.907 -54.237 -18.915  1.00  0.82           H  
ATOM   4008 1HB  GLU A 261      38.571 -53.410 -21.308  1.00  0.82           H  
ATOM   4009 2HB  GLU A 261      39.006 -54.752 -20.263  1.00  0.82           H  
ATOM   4010 1HG  GLU A 261      36.865 -55.868 -20.812  1.00  0.82           H  
ATOM   4011 2HG  GLU A 261      36.421 -54.521 -21.845  1.00  0.82           H  
ATOM   4012  N   LYS A 262      38.899 -51.610 -18.757  1.00  0.83           N  
ATOM   4013  CA  LYS A 262      39.842 -50.957 -17.848  1.00  0.83           C  
ATOM   4014  C   LYS A 262      39.188 -50.744 -16.485  1.00  0.83           C  
ATOM   4015  O   LYS A 262      39.771 -51.043 -15.446  1.00  0.83           O  
ATOM   4016  CB  LYS A 262      40.319 -49.634 -18.443  1.00  0.83           C  
ATOM   4017  CG  LYS A 262      41.246 -49.817 -19.622  1.00  0.83           C  
ATOM   4018  CD  LYS A 262      41.640 -48.498 -20.253  1.00  0.83           C  
ATOM   4019  CE  LYS A 262      42.596 -48.733 -21.403  1.00  0.83           C  
ATOM   4020  NZ  LYS A 262      42.891 -47.498 -22.128  1.00  0.83           N  
ATOM   4021  H   LYS A 262      38.592 -51.143 -19.613  1.00  0.83           H  
ATOM   4022  HA  LYS A 262      40.706 -51.608 -17.717  1.00  0.83           H  
ATOM   4023 1HB  LYS A 262      39.462 -49.052 -18.780  1.00  0.83           H  
ATOM   4024 2HB  LYS A 262      40.836 -49.047 -17.682  1.00  0.83           H  
ATOM   4025 1HG  LYS A 262      42.144 -50.347 -19.300  1.00  0.83           H  
ATOM   4026 2HG  LYS A 262      40.742 -50.422 -20.377  1.00  0.83           H  
ATOM   4027 1HD  LYS A 262      40.747 -47.993 -20.638  1.00  0.83           H  
ATOM   4028 2HD  LYS A 262      42.113 -47.843 -19.516  1.00  0.83           H  
ATOM   4029 1HE  LYS A 262      43.525 -49.137 -21.009  1.00  0.83           H  
ATOM   4030 2HE  LYS A 262      42.163 -49.451 -22.089  1.00  0.83           H  
ATOM   4031 1HZ  LYS A 262      43.533 -47.695 -22.883  1.00  0.83           H  
ATOM   4032 2HZ  LYS A 262      42.027 -47.126 -22.512  1.00  0.83           H  
ATOM   4033 3HZ  LYS A 262      43.305 -46.832 -21.482  1.00  0.83           H  
ATOM   4034  N   LEU A 263      37.924 -50.332 -16.486  1.00  0.82           N  
ATOM   4035  CA  LEU A 263      37.177 -50.136 -15.246  1.00  0.82           C  
ATOM   4036  C   LEU A 263      37.293 -51.429 -14.402  1.00  0.82           C  
ATOM   4037  O   LEU A 263      37.566 -51.385 -13.191  1.00  0.82           O  
ATOM   4038  CB  LEU A 263      35.728 -49.774 -15.620  1.00  0.82           C  
ATOM   4039  CG  LEU A 263      34.772 -49.389 -14.554  1.00  0.82           C  
ATOM   4040  CD1 LEU A 263      33.651 -48.505 -15.183  1.00  0.82           C  
ATOM   4041  CD2 LEU A 263      34.223 -50.629 -13.983  1.00  0.82           C  
ATOM   4042  H   LEU A 263      37.481 -50.099 -17.376  1.00  0.82           H  
ATOM   4043  HA  LEU A 263      37.609 -49.312 -14.693  1.00  0.82           H  
ATOM   4044 1HB  LEU A 263      35.757 -48.966 -16.354  1.00  0.82           H  
ATOM   4045 2HB  LEU A 263      35.286 -50.627 -16.092  1.00  0.82           H  
ATOM   4046  HG  LEU A 263      35.275 -48.822 -13.781  1.00  0.82           H  
ATOM   4047 1HD1 LEU A 263      32.934 -48.217 -14.431  1.00  0.82           H  
ATOM   4048 2HD1 LEU A 263      34.097 -47.606 -15.614  1.00  0.82           H  
ATOM   4049 3HD1 LEU A 263      33.144 -49.066 -15.965  1.00  0.82           H  
ATOM   4050 1HD2 LEU A 263      33.517 -50.398 -13.204  1.00  0.82           H  
ATOM   4051 2HD2 LEU A 263      33.741 -51.187 -14.764  1.00  0.82           H  
ATOM   4052 3HD2 LEU A 263      35.027 -51.226 -13.581  1.00  0.82           H  
ATOM   4053  N   VAL A 264      37.100 -52.575 -15.069  1.00  0.80           N  
ATOM   4054  CA  VAL A 264      37.208 -53.886 -14.442  1.00  0.80           C  
ATOM   4055  C   VAL A 264      38.657 -54.245 -14.025  1.00  0.80           C  
ATOM   4056  O   VAL A 264      38.882 -54.698 -12.900  1.00  0.80           O  
ATOM   4057  CB  VAL A 264      36.667 -54.968 -15.400  1.00  0.80           C  
ATOM   4058  CG1 VAL A 264      36.927 -56.345 -14.823  1.00  0.80           C  
ATOM   4059  CG2 VAL A 264      35.168 -54.750 -15.629  1.00  0.80           C  
ATOM   4060  H   VAL A 264      36.856 -52.518 -16.061  1.00  0.80           H  
ATOM   4061  HA  VAL A 264      36.586 -53.879 -13.549  1.00  0.80           H  
ATOM   4062  HB  VAL A 264      37.189 -54.900 -16.346  1.00  0.80           H  
ATOM   4063 1HG1 VAL A 264      36.554 -57.104 -15.509  1.00  0.80           H  
ATOM   4064 2HG1 VAL A 264      37.999 -56.481 -14.681  1.00  0.80           H  
ATOM   4065 3HG1 VAL A 264      36.419 -56.437 -13.866  1.00  0.80           H  
ATOM   4066 1HG2 VAL A 264      34.787 -55.505 -16.316  1.00  0.80           H  
ATOM   4067 2HG2 VAL A 264      34.657 -54.833 -14.695  1.00  0.80           H  
ATOM   4068 3HG2 VAL A 264      35.000 -53.762 -16.050  1.00  0.80           H  
ATOM   4069  N   GLU A 265      39.650 -54.011 -14.898  1.00  0.77           N  
ATOM   4070  CA  GLU A 265      41.060 -54.331 -14.594  1.00  0.77           C  
ATOM   4071  C   GLU A 265      41.581 -53.553 -13.386  1.00  0.77           C  
ATOM   4072  O   GLU A 265      42.414 -54.047 -12.627  1.00  0.77           O  
ATOM   4073  CB  GLU A 265      41.992 -54.087 -15.793  1.00  0.77           C  
ATOM   4074  CG  GLU A 265      41.850 -55.089 -16.959  1.00  0.77           C  
ATOM   4075  CD  GLU A 265      42.829 -54.827 -18.102  1.00  0.77           C  
ATOM   4076  OE1 GLU A 265      43.517 -53.830 -18.067  1.00  0.77           O  
ATOM   4077  OE2 GLU A 265      42.891 -55.637 -18.999  1.00  0.77           O  
ATOM   4078  H   GLU A 265      39.416 -53.626 -15.809  1.00  0.77           H  
ATOM   4079  HA  GLU A 265      41.114 -55.391 -14.350  1.00  0.77           H  
ATOM   4080 1HB  GLU A 265      41.803 -53.091 -16.189  1.00  0.77           H  
ATOM   4081 2HB  GLU A 265      43.027 -54.111 -15.457  1.00  0.77           H  
ATOM   4082 1HG  GLU A 265      42.018 -56.094 -16.576  1.00  0.77           H  
ATOM   4083 2HG  GLU A 265      40.833 -55.045 -17.340  1.00  0.77           H  
ATOM   4084  N   LEU A 266      41.046 -52.354 -13.184  1.00  0.73           N  
ATOM   4085  CA  LEU A 266      41.400 -51.484 -12.070  1.00  0.73           C  
ATOM   4086  C   LEU A 266      40.875 -51.995 -10.738  1.00  0.73           C  
ATOM   4087  O   LEU A 266      41.232 -51.455  -9.684  1.00  0.73           O  
ATOM   4088  CB  LEU A 266      40.822 -50.106 -12.306  1.00  0.73           C  
ATOM   4089  CG  LEU A 266      41.422 -49.346 -13.414  1.00  0.73           C  
ATOM   4090  CD1 LEU A 266      40.594 -48.154 -13.698  1.00  0.73           C  
ATOM   4091  CD2 LEU A 266      42.764 -48.931 -13.011  1.00  0.73           C  
ATOM   4092  H   LEU A 266      40.384 -52.004 -13.877  1.00  0.73           H  
ATOM   4093  HA  LEU A 266      42.485 -51.420 -12.018  1.00  0.73           H  
ATOM   4094 1HB  LEU A 266      39.761 -50.206 -12.513  1.00  0.73           H  
ATOM   4095 2HB  LEU A 266      40.956 -49.537 -11.409  1.00  0.73           H  
ATOM   4096  HG  LEU A 266      41.484 -49.954 -14.296  1.00  0.73           H  
ATOM   4097 1HD1 LEU A 266      41.043 -47.637 -14.503  1.00  0.73           H  
ATOM   4098 2HD1 LEU A 266      39.601 -48.469 -13.983  1.00  0.73           H  
ATOM   4099 3HD1 LEU A 266      40.541 -47.517 -12.822  1.00  0.73           H  
ATOM   4100 1HD2 LEU A 266      43.202 -48.368 -13.797  1.00  0.73           H  
ATOM   4101 2HD2 LEU A 266      42.690 -48.320 -12.128  1.00  0.73           H  
ATOM   4102 3HD2 LEU A 266      43.378 -49.805 -12.799  1.00  0.73           H  
ATOM   4103  N   GLY A 267      40.006 -53.004 -10.781  1.00  0.69           N  
ATOM   4104  CA  GLY A 267      39.417 -53.568  -9.593  1.00  0.69           C  
ATOM   4105  C   GLY A 267      38.181 -52.819  -9.139  1.00  0.69           C  
ATOM   4106  O   GLY A 267      37.795 -52.929  -7.980  1.00  0.69           O  
ATOM   4107  H   GLY A 267      39.748 -53.428 -11.671  1.00  0.69           H  
ATOM   4108 1HA  GLY A 267      39.151 -54.605  -9.797  1.00  0.69           H  
ATOM   4109 2HA  GLY A 267      40.154 -53.582  -8.793  1.00  0.69           H  
ATOM   4110  N   VAL A 268      37.566 -52.021 -10.007  1.00  0.66           N  
ATOM   4111  CA  VAL A 268      36.385 -51.299  -9.559  1.00  0.66           C  
ATOM   4112  C   VAL A 268      35.304 -52.311  -9.244  1.00  0.66           C  
ATOM   4113  O   VAL A 268      35.115 -53.250 -10.008  1.00  0.66           O  
ATOM   4114  CB  VAL A 268      35.891 -50.339 -10.641  1.00  0.66           C  
ATOM   4115  CG1 VAL A 268      34.592 -49.693 -10.233  1.00  0.66           C  
ATOM   4116  CG2 VAL A 268      36.917 -49.294 -10.892  1.00  0.66           C  
ATOM   4117  H   VAL A 268      37.866 -51.932 -10.981  1.00  0.66           H  
ATOM   4118  HA  VAL A 268      36.623 -50.734  -8.659  1.00  0.66           H  
ATOM   4119  HB  VAL A 268      35.716 -50.894 -11.531  1.00  0.66           H  
ATOM   4120 1HG1 VAL A 268      34.280 -49.035 -11.024  1.00  0.66           H  
ATOM   4121 2HG1 VAL A 268      33.831 -50.454 -10.072  1.00  0.66           H  
ATOM   4122 3HG1 VAL A 268      34.734 -49.119  -9.314  1.00  0.66           H  
ATOM   4123 1HG2 VAL A 268      36.576 -48.620 -11.672  1.00  0.66           H  
ATOM   4124 2HG2 VAL A 268      37.065 -48.752  -9.979  1.00  0.66           H  
ATOM   4125 3HG2 VAL A 268      37.846 -49.765 -11.200  1.00  0.66           H  
ATOM   4126  N   LYS A 269      34.655 -52.181  -8.088  1.00  0.63           N  
ATOM   4127  CA  LYS A 269      33.588 -53.105  -7.719  1.00  0.63           C  
ATOM   4128  C   LYS A 269      32.237 -52.395  -7.710  1.00  0.63           C  
ATOM   4129  O   LYS A 269      31.197 -53.041  -7.873  1.00  0.63           O  
ATOM   4130  CB  LYS A 269      33.885 -53.784  -6.398  1.00  0.63           C  
ATOM   4131  CG  LYS A 269      35.123 -54.692  -6.426  1.00  0.63           C  
ATOM   4132  CD  LYS A 269      35.360 -55.353  -5.084  1.00  0.63           C  
ATOM   4133  CE  LYS A 269      36.593 -56.213  -5.064  1.00  0.63           C  
ATOM   4134  NZ  LYS A 269      36.864 -56.697  -3.685  1.00  0.63           N  
ATOM   4135  H   LYS A 269      34.882 -51.404  -7.474  1.00  0.63           H  
ATOM   4136  HA  LYS A 269      33.536 -53.891  -8.465  1.00  0.63           H  
ATOM   4137 1HB  LYS A 269      34.018 -53.034  -5.622  1.00  0.63           H  
ATOM   4138 2HB  LYS A 269      33.044 -54.401  -6.119  1.00  0.63           H  
ATOM   4139 1HG  LYS A 269      34.996 -55.458  -7.195  1.00  0.63           H  
ATOM   4140 2HG  LYS A 269      35.997 -54.098  -6.677  1.00  0.63           H  
ATOM   4141 1HD  LYS A 269      35.527 -54.615  -4.353  1.00  0.63           H  
ATOM   4142 2HD  LYS A 269      34.494 -55.945  -4.789  1.00  0.63           H  
ATOM   4143 1HE  LYS A 269      36.462 -57.066  -5.726  1.00  0.63           H  
ATOM   4144 2HE  LYS A 269      37.444 -55.624  -5.406  1.00  0.63           H  
ATOM   4145 1HZ  LYS A 269      37.697 -57.259  -3.671  1.00  0.63           H  
ATOM   4146 2HZ  LYS A 269      36.989 -55.861  -3.054  1.00  0.63           H  
ATOM   4147 3HZ  LYS A 269      36.080 -57.247  -3.357  1.00  0.63           H  
ATOM   4148  N   LEU A 270      32.268 -51.069  -7.530  1.00  0.61           N  
ATOM   4149  CA  LEU A 270      31.064 -50.235  -7.521  1.00  0.61           C  
ATOM   4150  C   LEU A 270      31.209 -49.034  -8.450  1.00  0.61           C  
ATOM   4151  O   LEU A 270      32.180 -48.273  -8.354  1.00  0.61           O  
ATOM   4152  CB  LEU A 270      30.755 -49.686  -6.123  1.00  0.61           C  
ATOM   4153  CG  LEU A 270      29.544 -48.691  -6.026  1.00  0.61           C  
ATOM   4154  CD1 LEU A 270      28.250 -49.420  -6.351  1.00  0.61           C  
ATOM   4155  CD2 LEU A 270      29.500 -48.080  -4.644  1.00  0.61           C  
ATOM   4156  H   LEU A 270      33.166 -50.619  -7.366  1.00  0.61           H  
ATOM   4157  HA  LEU A 270      30.225 -50.835  -7.858  1.00  0.61           H  
ATOM   4158 1HB  LEU A 270      30.556 -50.507  -5.459  1.00  0.61           H  
ATOM   4159 2HB  LEU A 270      31.632 -49.171  -5.777  1.00  0.61           H  
ATOM   4160  HG  LEU A 270      29.670 -47.895  -6.760  1.00  0.61           H  
ATOM   4161 1HD1 LEU A 270      27.415 -48.728  -6.298  1.00  0.61           H  
ATOM   4162 2HD1 LEU A 270      28.307 -49.831  -7.351  1.00  0.61           H  
ATOM   4163 3HD1 LEU A 270      28.104 -50.220  -5.642  1.00  0.61           H  
ATOM   4164 1HD2 LEU A 270      28.674 -47.384  -4.571  1.00  0.61           H  
ATOM   4165 2HD2 LEU A 270      29.380 -48.841  -3.911  1.00  0.61           H  
ATOM   4166 3HD2 LEU A 270      30.423 -47.557  -4.457  1.00  0.61           H  
ATOM   4167  N   VAL A 271      30.240 -48.868  -9.343  1.00  0.61           N  
ATOM   4168  CA  VAL A 271      30.222 -47.716 -10.236  1.00  0.61           C  
ATOM   4169  C   VAL A 271      28.982 -46.861 -10.021  1.00  0.61           C  
ATOM   4170  O   VAL A 271      27.852 -47.345 -10.138  1.00  0.61           O  
ATOM   4171  CB  VAL A 271      30.236 -48.154 -11.702  1.00  0.61           C  
ATOM   4172  CG1 VAL A 271      30.175 -46.945 -12.583  1.00  0.61           C  
ATOM   4173  CG2 VAL A 271      31.451 -48.942 -11.990  1.00  0.61           C  
ATOM   4174  H   VAL A 271      29.499 -49.568  -9.394  1.00  0.61           H  
ATOM   4175  HA  VAL A 271      31.103 -47.105 -10.039  1.00  0.61           H  
ATOM   4176  HB  VAL A 271      29.354 -48.764 -11.898  1.00  0.61           H  
ATOM   4177 1HG1 VAL A 271      30.168 -47.257 -13.597  1.00  0.61           H  
ATOM   4178 2HG1 VAL A 271      29.267 -46.384 -12.371  1.00  0.61           H  
ATOM   4179 3HG1 VAL A 271      31.047 -46.311 -12.397  1.00  0.61           H  
ATOM   4180 1HG2 VAL A 271      31.429 -49.258 -13.027  1.00  0.61           H  
ATOM   4181 2HG2 VAL A 271      32.316 -48.322 -11.807  1.00  0.61           H  
ATOM   4182 3HG2 VAL A 271      31.482 -49.810 -11.348  1.00  0.61           H  
ATOM   4183  N   LEU A 272      29.202 -45.589  -9.719  1.00  0.62           N  
ATOM   4184  CA  LEU A 272      28.106 -44.652  -9.508  1.00  0.62           C  
ATOM   4185  C   LEU A 272      28.080 -43.600 -10.610  1.00  0.62           C  
ATOM   4186  O   LEU A 272      29.027 -42.824 -10.716  1.00  0.62           O  
ATOM   4187  CB  LEU A 272      28.298 -43.943  -8.171  1.00  0.62           C  
ATOM   4188  CG  LEU A 272      28.430 -44.802  -6.980  1.00  0.62           C  
ATOM   4189  CD1 LEU A 272      28.698 -43.955  -5.829  1.00  0.62           C  
ATOM   4190  CD2 LEU A 272      27.194 -45.550  -6.795  1.00  0.62           C  
ATOM   4191  H   LEU A 272      30.170 -45.271  -9.623  1.00  0.62           H  
ATOM   4192  HA  LEU A 272      27.159 -45.193  -9.516  1.00  0.62           H  
ATOM   4193 1HB  LEU A 272      29.180 -43.310  -8.230  1.00  0.62           H  
ATOM   4194 2HB  LEU A 272      27.429 -43.321  -8.004  1.00  0.62           H  
ATOM   4195  HG  LEU A 272      29.271 -45.489  -7.098  1.00  0.62           H  
ATOM   4196 1HD1 LEU A 272      28.793 -44.588  -4.947  1.00  0.62           H  
ATOM   4197 2HD1 LEU A 272      29.618 -43.409  -5.996  1.00  0.62           H  
ATOM   4198 3HD1 LEU A 272      27.881 -43.253  -5.698  1.00  0.62           H  
ATOM   4199 1HD2 LEU A 272      27.278 -46.166  -5.913  1.00  0.62           H  
ATOM   4200 2HD2 LEU A 272      26.364 -44.860  -6.681  1.00  0.62           H  
ATOM   4201 3HD2 LEU A 272      27.032 -46.178  -7.666  1.00  0.62           H  
ATOM   4202  N   CYS A 273      27.028 -43.565 -11.432  1.00  0.63           N  
ATOM   4203  CA  CYS A 273      26.987 -42.574 -12.513  1.00  0.63           C  
ATOM   4204  C   CYS A 273      25.867 -41.554 -12.343  1.00  0.63           C  
ATOM   4205  O   CYS A 273      24.723 -41.928 -12.076  1.00  0.63           O  
ATOM   4206  CB  CYS A 273      26.790 -43.257 -13.868  1.00  0.63           C  
ATOM   4207  SG  CYS A 273      28.100 -44.356 -14.347  1.00  0.63           S  
ATOM   4208  H   CYS A 273      26.269 -44.242 -11.324  1.00  0.63           H  
ATOM   4209  HA  CYS A 273      27.933 -42.047 -12.534  1.00  0.63           H  
ATOM   4210 1HB  CYS A 273      25.860 -43.825 -13.859  1.00  0.63           H  
ATOM   4211 2HB  CYS A 273      26.691 -42.494 -14.645  1.00  0.63           H  
ATOM   4212  HG  CYS A 273      29.041 -43.411 -14.439  1.00  0.63           H  
ATOM   4213  N   GLU A 274      26.180 -40.274 -12.571  1.00  0.65           N  
ATOM   4214  CA  GLU A 274      25.165 -39.206 -12.552  1.00  0.65           C  
ATOM   4215  C   GLU A 274      24.096 -39.387 -13.606  1.00  0.65           C  
ATOM   4216  O   GLU A 274      22.953 -38.966 -13.440  1.00  0.65           O  
ATOM   4217  CB  GLU A 274      25.745 -37.813 -12.774  1.00  0.65           C  
ATOM   4218  CG  GLU A 274      24.713 -36.696 -12.596  1.00  0.65           C  
ATOM   4219  CD  GLU A 274      25.270 -35.320 -12.794  1.00  0.65           C  
ATOM   4220  OE1 GLU A 274      26.471 -35.180 -12.830  1.00  0.65           O  
ATOM   4221  OE2 GLU A 274      24.489 -34.402 -12.940  1.00  0.65           O  
ATOM   4222  H   GLU A 274      27.164 -40.039 -12.731  1.00  0.65           H  
ATOM   4223  HA  GLU A 274      24.683 -39.233 -11.591  1.00  0.65           H  
ATOM   4224 1HB  GLU A 274      26.596 -37.625 -12.145  1.00  0.65           H  
ATOM   4225 2HB  GLU A 274      26.073 -37.739 -13.781  1.00  0.65           H  
ATOM   4226 1HG  GLU A 274      23.903 -36.856 -13.303  1.00  0.65           H  
ATOM   4227 2HG  GLU A 274      24.299 -36.770 -11.588  1.00  0.65           H  
ATOM   4228  N   LYS A 275      24.510 -39.922 -14.737  1.00  0.68           N  
ATOM   4229  CA  LYS A 275      23.667 -40.103 -15.898  1.00  0.68           C  
ATOM   4230  C   LYS A 275      23.448 -41.601 -16.098  1.00  0.68           C  
ATOM   4231  O   LYS A 275      23.789 -42.392 -15.217  1.00  0.68           O  
ATOM   4232  CB  LYS A 275      24.291 -39.413 -17.099  1.00  0.68           C  
ATOM   4233  CG  LYS A 275      24.596 -37.922 -16.869  1.00  0.68           C  
ATOM   4234  CD  LYS A 275      23.363 -37.074 -16.590  1.00  0.68           C  
ATOM   4235  CE  LYS A 275      23.773 -35.604 -16.420  1.00  0.68           C  
ATOM   4236  NZ  LYS A 275      22.637 -34.732 -15.998  1.00  0.68           N  
ATOM   4237  H   LYS A 275      25.472 -40.225 -14.789  1.00  0.68           H  
ATOM   4238  HA  LYS A 275      22.697 -39.645 -15.708  1.00  0.68           H  
ATOM   4239 1HB  LYS A 275      25.229 -39.885 -17.302  1.00  0.68           H  
ATOM   4240 2HB  LYS A 275      23.657 -39.513 -17.975  1.00  0.68           H  
ATOM   4241 1HG  LYS A 275      25.288 -37.823 -16.035  1.00  0.68           H  
ATOM   4242 2HG  LYS A 275      25.078 -37.517 -17.750  1.00  0.68           H  
ATOM   4243 1HD  LYS A 275      22.652 -37.164 -17.411  1.00  0.68           H  
ATOM   4244 2HD  LYS A 275      22.883 -37.414 -15.671  1.00  0.68           H  
ATOM   4245 1HE  LYS A 275      24.558 -35.547 -15.668  1.00  0.68           H  
ATOM   4246 2HE  LYS A 275      24.165 -35.236 -17.366  1.00  0.68           H  
ATOM   4247 1HZ  LYS A 275      22.971 -33.783 -15.893  1.00  0.68           H  
ATOM   4248 2HZ  LYS A 275      21.903 -34.762 -16.688  1.00  0.68           H  
ATOM   4249 3HZ  LYS A 275      22.280 -35.058 -15.106  1.00  0.68           H  
ATOM   4250  N   GLY A 276      22.797 -41.995 -17.188  1.00  0.70           N  
ATOM   4251  CA  GLY A 276      22.469 -43.408 -17.397  1.00  0.70           C  
ATOM   4252  C   GLY A 276      23.665 -44.312 -17.739  1.00  0.70           C  
ATOM   4253  O   GLY A 276      24.768 -43.833 -18.027  1.00  0.70           O  
ATOM   4254  H   GLY A 276      22.525 -41.319 -17.887  1.00  0.70           H  
ATOM   4255 1HA  GLY A 276      21.952 -43.787 -16.527  1.00  0.70           H  
ATOM   4256 2HA  GLY A 276      21.749 -43.476 -18.212  1.00  0.70           H  
ATOM   4257  N   ILE A 277      23.416 -45.622 -17.690  1.00  0.72           N  
ATOM   4258  CA  ILE A 277      24.386 -46.662 -18.055  1.00  0.72           C  
ATOM   4259  C   ILE A 277      23.813 -47.572 -19.162  1.00  0.72           C  
ATOM   4260  O   ILE A 277      22.704 -48.088 -19.032  1.00  0.72           O  
ATOM   4261  CB  ILE A 277      24.781 -47.491 -16.810  1.00  0.72           C  
ATOM   4262  CG1 ILE A 277      25.447 -46.571 -15.749  1.00  0.72           C  
ATOM   4263  CG2 ILE A 277      25.673 -48.653 -17.172  1.00  0.72           C  
ATOM   4264  CD1 ILE A 277      25.703 -47.258 -14.429  1.00  0.72           C  
ATOM   4265  H   ILE A 277      22.486 -45.905 -17.374  1.00  0.72           H  
ATOM   4266  HA  ILE A 277      25.281 -46.184 -18.448  1.00  0.72           H  
ATOM   4267  HB  ILE A 277      23.889 -47.877 -16.372  1.00  0.72           H  
ATOM   4268 1HG1 ILE A 277      26.391 -46.208 -16.140  1.00  0.72           H  
ATOM   4269 2HG1 ILE A 277      24.806 -45.718 -15.559  1.00  0.72           H  
ATOM   4270 1HG2 ILE A 277      25.906 -49.227 -16.279  1.00  0.72           H  
ATOM   4271 2HG2 ILE A 277      25.155 -49.289 -17.882  1.00  0.72           H  
ATOM   4272 3HG2 ILE A 277      26.574 -48.311 -17.606  1.00  0.72           H  
ATOM   4273 1HD1 ILE A 277      26.167 -46.567 -13.727  1.00  0.72           H  
ATOM   4274 2HD1 ILE A 277      24.769 -47.617 -14.002  1.00  0.72           H  
ATOM   4275 3HD1 ILE A 277      26.367 -48.094 -14.606  1.00  0.72           H  
ATOM   4276  N   ASP A 278      24.559 -47.742 -20.266  1.00  0.74           N  
ATOM   4277  CA  ASP A 278      24.145 -48.564 -21.417  1.00  0.74           C  
ATOM   4278  C   ASP A 278      24.001 -50.034 -21.065  1.00  0.74           C  
ATOM   4279  O   ASP A 278      24.731 -50.551 -20.219  1.00  0.74           O  
ATOM   4280  CB  ASP A 278      25.150 -48.471 -22.580  1.00  0.74           C  
ATOM   4281  CG  ASP A 278      24.623 -49.027 -23.955  1.00  0.74           C  
ATOM   4282  OD1 ASP A 278      23.980 -48.288 -24.659  1.00  0.74           O  
ATOM   4283  OD2 ASP A 278      24.814 -50.211 -24.237  1.00  0.74           O  
ATOM   4284  H   ASP A 278      25.469 -47.285 -20.323  1.00  0.74           H  
ATOM   4285  HA  ASP A 278      23.176 -48.199 -21.762  1.00  0.74           H  
ATOM   4286 1HB  ASP A 278      25.413 -47.441 -22.721  1.00  0.74           H  
ATOM   4287 2HB  ASP A 278      26.067 -48.992 -22.311  1.00  0.74           H  
ATOM   4288  N   ASP A 279      23.131 -50.735 -21.795  1.00  0.75           N  
ATOM   4289  CA  ASP A 279      22.948 -52.175 -21.610  1.00  0.75           C  
ATOM   4290  C   ASP A 279      24.269 -52.928 -21.784  1.00  0.75           C  
ATOM   4291  O   ASP A 279      24.524 -53.919 -21.098  1.00  0.75           O  
ATOM   4292  CB  ASP A 279      21.957 -52.724 -22.639  1.00  0.75           C  
ATOM   4293  CG  ASP A 279      20.506 -52.315 -22.414  1.00  0.75           C  
ATOM   4294  OD1 ASP A 279      20.186 -51.831 -21.356  1.00  0.75           O  
ATOM   4295  OD2 ASP A 279      19.727 -52.491 -23.319  1.00  0.75           O  
ATOM   4296  H   ASP A 279      22.580 -50.254 -22.494  1.00  0.75           H  
ATOM   4297  HA  ASP A 279      22.568 -52.352 -20.604  1.00  0.75           H  
ATOM   4298 1HB  ASP A 279      22.258 -52.388 -23.634  1.00  0.75           H  
ATOM   4299 2HB  ASP A 279      22.012 -53.814 -22.640  1.00  0.75           H  
ATOM   4300  N   THR A 280      25.123 -52.447 -22.691  1.00  0.75           N  
ATOM   4301  CA  THR A 280      26.402 -53.078 -22.956  1.00  0.75           C  
ATOM   4302  C   THR A 280      27.215 -53.090 -21.683  1.00  0.75           C  
ATOM   4303  O   THR A 280      27.810 -54.106 -21.309  1.00  0.75           O  
ATOM   4304  CB  THR A 280      27.174 -52.281 -24.019  1.00  0.75           C  
ATOM   4305  OG1 THR A 280      26.431 -52.265 -25.237  1.00  0.75           O  
ATOM   4306  CG2 THR A 280      28.574 -52.861 -24.230  1.00  0.75           C  
ATOM   4307  H   THR A 280      24.881 -51.612 -23.224  1.00  0.75           H  
ATOM   4308  HA  THR A 280      26.240 -54.104 -23.286  1.00  0.75           H  
ATOM   4309  HB  THR A 280      27.263 -51.260 -23.684  1.00  0.75           H  
ATOM   4310  HG1 THR A 280      25.692 -51.604 -25.109  1.00  0.75           H  
ATOM   4311 1HG2 THR A 280      29.109 -52.272 -24.976  1.00  0.75           H  
ATOM   4312 2HG2 THR A 280      29.117 -52.830 -23.290  1.00  0.75           H  
ATOM   4313 3HG2 THR A 280      28.490 -53.884 -24.565  1.00  0.75           H  
ATOM   4314  N   ALA A 281      27.258 -51.936 -21.024  1.00  0.75           N  
ATOM   4315  CA  ALA A 281      27.987 -51.820 -19.786  1.00  0.75           C  
ATOM   4316  C   ALA A 281      27.362 -52.686 -18.733  1.00  0.75           C  
ATOM   4317  O   ALA A 281      28.068 -53.373 -18.013  1.00  0.75           O  
ATOM   4318  CB  ALA A 281      28.040 -50.387 -19.327  1.00  0.75           C  
ATOM   4319  H   ALA A 281      26.735 -51.144 -21.375  1.00  0.75           H  
ATOM   4320  HA  ALA A 281      28.982 -52.192 -19.946  1.00  0.75           H  
ATOM   4321 1HB  ALA A 281      28.601 -50.318 -18.396  1.00  0.75           H  
ATOM   4322 2HB  ALA A 281      28.510 -49.791 -20.068  1.00  0.75           H  
ATOM   4323 3HB  ALA A 281      27.034 -50.040 -19.175  1.00  0.75           H  
ATOM   4324  N   GLU A 282      26.041 -52.746 -18.685  1.00  0.75           N  
ATOM   4325  CA  GLU A 282      25.445 -53.560 -17.647  1.00  0.75           C  
ATOM   4326  C   GLU A 282      25.801 -55.026 -17.793  1.00  0.75           C  
ATOM   4327  O   GLU A 282      26.076 -55.688 -16.792  1.00  0.75           O  
ATOM   4328  CB  GLU A 282      23.939 -53.364 -17.622  1.00  0.75           C  
ATOM   4329  CG  GLU A 282      23.570 -52.046 -17.091  1.00  0.75           C  
ATOM   4330  CD  GLU A 282      23.971 -51.964 -15.684  1.00  0.75           C  
ATOM   4331  OE1 GLU A 282      23.551 -52.814 -14.953  1.00  0.75           O  
ATOM   4332  OE2 GLU A 282      24.731 -51.104 -15.328  1.00  0.75           O  
ATOM   4333  H   GLU A 282      25.471 -52.182 -19.318  1.00  0.75           H  
ATOM   4334  HA  GLU A 282      25.839 -53.218 -16.690  1.00  0.75           H  
ATOM   4335 1HB  GLU A 282      23.539 -53.458 -18.628  1.00  0.75           H  
ATOM   4336 2HB  GLU A 282      23.475 -54.131 -17.001  1.00  0.75           H  
ATOM   4337 1HG  GLU A 282      24.068 -51.277 -17.667  1.00  0.75           H  
ATOM   4338 2HG  GLU A 282      22.495 -51.902 -17.181  1.00  0.75           H  
ATOM   4339  N   GLU A 283      25.870 -55.542 -19.017  1.00  0.75           N  
ATOM   4340  CA  GLU A 283      26.262 -56.939 -19.131  1.00  0.75           C  
ATOM   4341  C   GLU A 283      27.733 -57.117 -18.747  1.00  0.75           C  
ATOM   4342  O   GLU A 283      28.084 -58.004 -17.968  1.00  0.75           O  
ATOM   4343  CB  GLU A 283      26.044 -57.465 -20.556  1.00  0.75           C  
ATOM   4344  CG  GLU A 283      24.579 -57.618 -20.986  1.00  0.75           C  
ATOM   4345  CD  GLU A 283      24.419 -58.167 -22.409  1.00  0.75           C  
ATOM   4346  OE1 GLU A 283      25.411 -58.335 -23.088  1.00  0.75           O  
ATOM   4347  OE2 GLU A 283      23.302 -58.425 -22.801  1.00  0.75           O  
ATOM   4348  H   GLU A 283      25.622 -54.977 -19.832  1.00  0.75           H  
ATOM   4349  HA  GLU A 283      25.654 -57.527 -18.445  1.00  0.75           H  
ATOM   4350 1HB  GLU A 283      26.520 -56.778 -21.262  1.00  0.75           H  
ATOM   4351 2HB  GLU A 283      26.534 -58.433 -20.664  1.00  0.75           H  
ATOM   4352 1HG  GLU A 283      24.072 -58.284 -20.288  1.00  0.75           H  
ATOM   4353 2HG  GLU A 283      24.100 -56.639 -20.924  1.00  0.75           H  
ATOM   4354  N   LEU A 284      28.596 -56.219 -19.219  1.00  0.76           N  
ATOM   4355  CA  LEU A 284      30.024 -56.348 -18.942  1.00  0.76           C  
ATOM   4356  C   LEU A 284      30.372 -56.143 -17.472  1.00  0.76           C  
ATOM   4357  O   LEU A 284      31.290 -56.769 -16.941  1.00  0.76           O  
ATOM   4358  CB  LEU A 284      30.794 -55.369 -19.819  1.00  0.76           C  
ATOM   4359  CG  LEU A 284      30.766 -55.718 -21.315  1.00  0.76           C  
ATOM   4360  CD1 LEU A 284      31.401 -54.613 -22.101  1.00  0.76           C  
ATOM   4361  CD2 LEU A 284      31.493 -57.034 -21.534  1.00  0.76           C  
ATOM   4362  H   LEU A 284      28.267 -55.465 -19.829  1.00  0.76           H  
ATOM   4363  HA  LEU A 284      30.325 -57.360 -19.214  1.00  0.76           H  
ATOM   4364 1HB  LEU A 284      30.349 -54.380 -19.699  1.00  0.76           H  
ATOM   4365 2HB  LEU A 284      31.828 -55.330 -19.488  1.00  0.76           H  
ATOM   4366  HG  LEU A 284      29.730 -55.819 -21.647  1.00  0.76           H  
ATOM   4367 1HD1 LEU A 284      31.369 -54.862 -23.146  1.00  0.76           H  
ATOM   4368 2HD1 LEU A 284      30.844 -53.713 -21.929  1.00  0.76           H  
ATOM   4369 3HD1 LEU A 284      32.435 -54.478 -21.787  1.00  0.76           H  
ATOM   4370 1HD2 LEU A 284      31.469 -57.292 -22.591  1.00  0.76           H  
ATOM   4371 2HD2 LEU A 284      32.529 -56.938 -21.206  1.00  0.76           H  
ATOM   4372 3HD2 LEU A 284      31.001 -57.826 -20.956  1.00  0.76           H  
ATOM   4373  N   LEU A 285      29.636 -55.269 -16.805  1.00  0.77           N  
ATOM   4374  CA  LEU A 285      29.878 -55.007 -15.407  1.00  0.77           C  
ATOM   4375  C   LEU A 285      29.285 -56.161 -14.586  1.00  0.77           C  
ATOM   4376  O   LEU A 285      29.931 -56.668 -13.666  1.00  0.77           O  
ATOM   4377  CB  LEU A 285      29.234 -53.656 -15.025  1.00  0.77           C  
ATOM   4378  CG  LEU A 285      29.833 -52.355 -15.710  1.00  0.77           C  
ATOM   4379  CD1 LEU A 285      28.985 -51.155 -15.323  1.00  0.77           C  
ATOM   4380  CD2 LEU A 285      31.238 -52.144 -15.312  1.00  0.77           C  
ATOM   4381  H   LEU A 285      28.905 -54.760 -17.285  1.00  0.77           H  
ATOM   4382  HA  LEU A 285      30.951 -54.962 -15.231  1.00  0.77           H  
ATOM   4383 1HB  LEU A 285      28.182 -53.701 -15.319  1.00  0.77           H  
ATOM   4384 2HB  LEU A 285      29.269 -53.525 -13.950  1.00  0.77           H  
ATOM   4385  HG  LEU A 285      29.806 -52.464 -16.780  1.00  0.77           H  
ATOM   4386 1HD1 LEU A 285      29.377 -50.267 -15.803  1.00  0.77           H  
ATOM   4387 2HD1 LEU A 285      27.948 -51.317 -15.645  1.00  0.77           H  
ATOM   4388 3HD1 LEU A 285      29.020 -51.029 -14.249  1.00  0.77           H  
ATOM   4389 1HD2 LEU A 285      31.615 -51.249 -15.805  1.00  0.77           H  
ATOM   4390 2HD2 LEU A 285      31.290 -52.016 -14.246  1.00  0.77           H  
ATOM   4391 3HD2 LEU A 285      31.837 -53.006 -15.610  1.00  0.77           H  
ATOM   4392  N   ALA A 286      28.091 -56.644 -14.967  1.00  0.78           N  
ATOM   4393  CA  ALA A 286      27.443 -57.731 -14.236  1.00  0.78           C  
ATOM   4394  C   ALA A 286      28.282 -59.000 -14.234  1.00  0.78           C  
ATOM   4395  O   ALA A 286      28.352 -59.671 -13.206  1.00  0.78           O  
ATOM   4396  CB  ALA A 286      26.080 -58.033 -14.830  1.00  0.78           C  
ATOM   4397  H   ALA A 286      27.581 -56.230 -15.745  1.00  0.78           H  
ATOM   4398  HA  ALA A 286      27.325 -57.416 -13.210  1.00  0.78           H  
ATOM   4399 1HB  ALA A 286      25.597 -58.824 -14.252  1.00  0.78           H  
ATOM   4400 2HB  ALA A 286      25.462 -57.138 -14.798  1.00  0.78           H  
ATOM   4401 3HB  ALA A 286      26.199 -58.355 -15.865  1.00  0.78           H  
ATOM   4402  N   GLU A 287      28.971 -59.292 -15.348  1.00  0.78           N  
ATOM   4403  CA  GLU A 287      29.832 -60.479 -15.450  1.00  0.78           C  
ATOM   4404  C   GLU A 287      30.988 -60.406 -14.452  1.00  0.78           C  
ATOM   4405  O   GLU A 287      30.800 -61.066 -13.432  1.00  0.78           O  
ATOM   4406  CB  GLU A 287      30.379 -60.646 -16.880  1.00  0.78           C  
ATOM   4407  CG  GLU A 287      29.341 -61.097 -17.926  1.00  0.78           C  
ATOM   4408  CD  GLU A 287      29.894 -61.165 -19.346  1.00  0.78           C  
ATOM   4409  OE1 GLU A 287      31.016 -60.767 -19.560  1.00  0.78           O  
ATOM   4410  OE2 GLU A 287      29.183 -61.625 -20.212  1.00  0.78           O  
ATOM   4411  H   GLU A 287      28.858 -58.697 -16.171  1.00  0.78           H  
ATOM   4412  HA  GLU A 287      29.233 -61.355 -15.210  1.00  0.78           H  
ATOM   4413 1HB  GLU A 287      30.786 -59.688 -17.217  1.00  0.78           H  
ATOM   4414 2HB  GLU A 287      31.196 -61.366 -16.877  1.00  0.78           H  
ATOM   4415 1HG  GLU A 287      28.982 -62.086 -17.647  1.00  0.78           H  
ATOM   4416 2HG  GLU A 287      28.494 -60.425 -17.900  1.00  0.78           H  
ATOM   4417  N   ALA A 288      31.445 -59.157 -14.339  1.00  0.77           N  
ATOM   4418  CA  ALA A 288      32.821 -58.960 -13.903  1.00  0.77           C  
ATOM   4419  C   ALA A 288      33.173 -59.541 -12.486  1.00  0.77           C  
ATOM   4420  O   ALA A 288      34.255 -60.124 -12.380  1.00  0.77           O  
ATOM   4421  CB  ALA A 288      33.116 -57.476 -13.929  1.00  0.77           C  
ATOM   4422  H   ALA A 288      30.830 -58.513 -13.859  1.00  0.77           H  
ATOM   4423  HA  ALA A 288      33.467 -59.452 -14.623  1.00  0.77           H  
ATOM   4424 1HB  ALA A 288      34.150 -57.304 -13.659  1.00  0.77           H  
ATOM   4425 2HB  ALA A 288      32.927 -57.087 -14.929  1.00  0.77           H  
ATOM   4426 3HB  ALA A 288      32.473 -56.985 -13.236  1.00  0.77           H  
ATOM   4427  N   GLY A 289      32.326 -59.483 -11.411  1.00  0.74           N  
ATOM   4428  CA  GLY A 289      31.046 -58.766 -11.237  1.00  0.74           C  
ATOM   4429  C   GLY A 289      31.217 -57.427 -10.518  1.00  0.74           C  
ATOM   4430  O   GLY A 289      31.921 -57.333  -9.511  1.00  0.74           O  
ATOM   4431  H   GLY A 289      32.641 -59.984 -10.596  1.00  0.74           H  
ATOM   4432 1HA  GLY A 289      30.521 -58.606 -12.155  1.00  0.74           H  
ATOM   4433 2HA  GLY A 289      30.383 -59.397 -10.646  1.00  0.74           H  
ATOM   4434  N   ILE A 290      30.500 -56.433 -11.020  1.00  0.71           N  
ATOM   4435  CA  ILE A 290      30.434 -55.056 -10.534  1.00  0.71           C  
ATOM   4436  C   ILE A 290      29.013 -54.573 -10.294  1.00  0.71           C  
ATOM   4437  O   ILE A 290      28.119 -54.858 -11.084  1.00  0.71           O  
ATOM   4438  CB  ILE A 290      31.151 -54.101 -11.516  1.00  0.71           C  
ATOM   4439  CG1 ILE A 290      32.591 -54.399 -11.549  1.00  0.71           C  
ATOM   4440  CG2 ILE A 290      30.880 -52.629 -11.246  1.00  0.71           C  
ATOM   4441  CD1 ILE A 290      33.297 -53.635 -12.573  1.00  0.71           C  
ATOM   4442  H   ILE A 290      29.984 -56.638 -11.869  1.00  0.71           H  
ATOM   4443  HA  ILE A 290      30.963 -55.009  -9.582  1.00  0.71           H  
ATOM   4444  HB  ILE A 290      30.796 -54.329 -12.501  1.00  0.71           H  
ATOM   4445 1HG1 ILE A 290      32.997 -54.169 -10.598  1.00  0.71           H  
ATOM   4446 2HG1 ILE A 290      32.748 -55.434 -11.730  1.00  0.71           H  
ATOM   4447 1HG2 ILE A 290      31.387 -52.039 -11.988  1.00  0.71           H  
ATOM   4448 2HG2 ILE A 290      29.814 -52.436 -11.305  1.00  0.71           H  
ATOM   4449 3HG2 ILE A 290      31.238 -52.351 -10.277  1.00  0.71           H  
ATOM   4450 1HD1 ILE A 290      34.356 -53.879 -12.534  1.00  0.71           H  
ATOM   4451 2HD1 ILE A 290      32.892 -53.876 -13.548  1.00  0.71           H  
ATOM   4452 3HD1 ILE A 290      33.159 -52.589 -12.360  1.00  0.71           H  
ATOM   4453  N   MET A 291      28.803 -53.883  -9.176  1.00  0.68           N  
ATOM   4454  CA  MET A 291      27.505 -53.281  -8.880  1.00  0.68           C  
ATOM   4455  C   MET A 291      27.490 -51.936  -9.583  1.00  0.68           C  
ATOM   4456  O   MET A 291      28.459 -51.184  -9.472  1.00  0.68           O  
ATOM   4457  CB  MET A 291      27.324 -53.043  -7.374  1.00  0.68           C  
ATOM   4458  CG  MET A 291      25.957 -52.451  -6.928  1.00  0.68           C  
ATOM   4459  SD  MET A 291      25.832 -52.124  -5.092  1.00  0.68           S  
ATOM   4460  CE  MET A 291      25.663 -53.723  -4.305  1.00  0.68           C  
ATOM   4461  H   MET A 291      29.597 -53.700  -8.562  1.00  0.68           H  
ATOM   4462  HA  MET A 291      26.703 -53.900  -9.275  1.00  0.68           H  
ATOM   4463 1HB  MET A 291      27.465 -53.986  -6.839  1.00  0.68           H  
ATOM   4464 2HB  MET A 291      28.091 -52.362  -7.041  1.00  0.68           H  
ATOM   4465 1HG  MET A 291      25.768 -51.515  -7.456  1.00  0.68           H  
ATOM   4466 2HG  MET A 291      25.175 -53.156  -7.201  1.00  0.68           H  
ATOM   4467 1HE  MET A 291      25.593 -53.596  -3.222  1.00  0.68           H  
ATOM   4468 2HE  MET A 291      24.759 -54.208  -4.671  1.00  0.68           H  
ATOM   4469 3HE  MET A 291      26.523 -54.346  -4.541  1.00  0.68           H  
ATOM   4470  N   ALA A 292      26.407 -51.598 -10.258  1.00  0.65           N  
ATOM   4471  CA  ALA A 292      26.351 -50.291 -10.890  1.00  0.65           C  
ATOM   4472  C   ALA A 292      25.042 -49.627 -10.590  1.00  0.65           C  
ATOM   4473  O   ALA A 292      23.988 -50.267 -10.582  1.00  0.65           O  
ATOM   4474  CB  ALA A 292      26.530 -50.394 -12.389  1.00  0.65           C  
ATOM   4475  H   ALA A 292      25.638 -52.247 -10.349  1.00  0.65           H  
ATOM   4476  HA  ALA A 292      27.147 -49.676 -10.477  1.00  0.65           H  
ATOM   4477 1HB  ALA A 292      26.504 -49.409 -12.803  1.00  0.65           H  
ATOM   4478 2HB  ALA A 292      27.484 -50.857 -12.596  1.00  0.65           H  
ATOM   4479 3HB  ALA A 292      25.727 -50.994 -12.822  1.00  0.65           H  
ATOM   4480  N   ILE A 293      25.131 -48.328 -10.348  1.00  0.65           N  
ATOM   4481  CA  ILE A 293      23.989 -47.482 -10.045  1.00  0.65           C  
ATOM   4482  C   ILE A 293      23.991 -46.296 -11.011  1.00  0.65           C  
ATOM   4483  O   ILE A 293      25.043 -45.691 -11.230  1.00  0.65           O  
ATOM   4484  CB  ILE A 293      24.053 -46.995  -8.594  1.00  0.65           C  
ATOM   4485  CG1 ILE A 293      24.117 -48.190  -7.640  1.00  0.65           C  
ATOM   4486  CG2 ILE A 293      22.831 -46.222  -8.283  1.00  0.65           C  
ATOM   4487  CD1 ILE A 293      24.353 -47.817  -6.224  1.00  0.65           C  
ATOM   4488  H   ILE A 293      26.063 -47.909 -10.354  1.00  0.65           H  
ATOM   4489  HA  ILE A 293      23.071 -48.049 -10.175  1.00  0.65           H  
ATOM   4490  HB  ILE A 293      24.922 -46.377  -8.456  1.00  0.65           H  
ATOM   4491 1HG1 ILE A 293      23.187 -48.756  -7.706  1.00  0.65           H  
ATOM   4492 2HG1 ILE A 293      24.939 -48.834  -7.934  1.00  0.65           H  
ATOM   4493 1HG2 ILE A 293      22.887 -45.881  -7.258  1.00  0.65           H  
ATOM   4494 2HG2 ILE A 293      22.744 -45.379  -8.945  1.00  0.65           H  
ATOM   4495 3HG2 ILE A 293      21.961 -46.867  -8.415  1.00  0.65           H  
ATOM   4496 1HD1 ILE A 293      24.413 -48.716  -5.653  1.00  0.65           H  
ATOM   4497 2HD1 ILE A 293      25.271 -47.291  -6.130  1.00  0.65           H  
ATOM   4498 3HD1 ILE A 293      23.537 -47.192  -5.861  1.00  0.65           H  
ATOM   4499  N   GLN A 294      22.843 -45.980 -11.605  1.00  0.66           N  
ATOM   4500  CA  GLN A 294      22.782 -44.896 -12.582  1.00  0.66           C  
ATOM   4501  C   GLN A 294      21.869 -43.792 -12.122  1.00  0.66           C  
ATOM   4502  O   GLN A 294      21.059 -43.982 -11.213  1.00  0.66           O  
ATOM   4503  CB  GLN A 294      22.248 -45.366 -13.932  1.00  0.66           C  
ATOM   4504  CG  GLN A 294      20.721 -45.656 -14.002  1.00  0.66           C  
ATOM   4505  CD  GLN A 294      20.220 -46.168 -15.387  1.00  0.66           C  
ATOM   4506  OE1 GLN A 294      20.897 -46.172 -16.438  1.00  0.66           O  
ATOM   4507  NE2 GLN A 294      18.973 -46.626 -15.378  1.00  0.66           N  
ATOM   4508  H   GLN A 294      22.008 -46.503 -11.380  1.00  0.66           H  
ATOM   4509  HA  GLN A 294      23.777 -44.473 -12.715  1.00  0.66           H  
ATOM   4510 1HB  GLN A 294      22.483 -44.616 -14.642  1.00  0.66           H  
ATOM   4511 2HB  GLN A 294      22.783 -46.244 -14.226  1.00  0.66           H  
ATOM   4512 1HG  GLN A 294      20.418 -46.354 -13.257  1.00  0.66           H  
ATOM   4513 2HG  GLN A 294      20.211 -44.736 -13.803  1.00  0.66           H  
ATOM   4514 1HE2 GLN A 294      18.564 -46.984 -16.220  1.00  0.66           H  
ATOM   4515 2HE2 GLN A 294      18.442 -46.623 -14.528  1.00  0.66           H  
ATOM   4516  N   ARG A 295      21.978 -42.637 -12.776  1.00  0.69           N  
ATOM   4517  CA  ARG A 295      21.141 -41.483 -12.463  1.00  0.69           C  
ATOM   4518  C   ARG A 295      21.236 -41.096 -10.989  1.00  0.69           C  
ATOM   4519  O   ARG A 295      20.232 -40.782 -10.341  1.00  0.69           O  
ATOM   4520  CB  ARG A 295      19.698 -41.733 -12.873  1.00  0.69           C  
ATOM   4521  CG  ARG A 295      19.489 -41.924 -14.385  1.00  0.69           C  
ATOM   4522  CD  ARG A 295      18.050 -42.151 -14.721  1.00  0.69           C  
ATOM   4523  NE  ARG A 295      17.837 -42.343 -16.153  1.00  0.69           N  
ATOM   4524  CZ  ARG A 295      16.648 -42.641 -16.721  1.00  0.69           C  
ATOM   4525  NH1 ARG A 295      15.575 -42.781 -15.973  1.00  0.69           N  
ATOM   4526  NH2 ARG A 295      16.561 -42.793 -18.032  1.00  0.69           N  
ATOM   4527  H   ARG A 295      22.684 -42.545 -13.510  1.00  0.69           H  
ATOM   4528  HA  ARG A 295      21.484 -40.656 -13.060  1.00  0.69           H  
ATOM   4529 1HB  ARG A 295      19.305 -42.611 -12.369  1.00  0.69           H  
ATOM   4530 2HB  ARG A 295      19.090 -40.884 -12.567  1.00  0.69           H  
ATOM   4531 1HG  ARG A 295      19.807 -41.011 -14.889  1.00  0.69           H  
ATOM   4532 2HG  ARG A 295      20.084 -42.745 -14.760  1.00  0.69           H  
ATOM   4533 1HD  ARG A 295      17.697 -43.043 -14.203  1.00  0.69           H  
ATOM   4534 2HD  ARG A 295      17.464 -41.290 -14.402  1.00  0.69           H  
ATOM   4535  HE  ARG A 295      18.635 -42.244 -16.764  1.00  0.69           H  
ATOM   4536 1HH1 ARG A 295      15.639 -42.665 -14.972  1.00  0.69           H  
ATOM   4537 2HH1 ARG A 295      14.688 -43.004 -16.401  1.00  0.69           H  
ATOM   4538 1HH2 ARG A 295      17.383 -42.686 -18.609  1.00  0.69           H  
ATOM   4539 2HH2 ARG A 295      15.673 -43.016 -18.456  1.00  0.69           H  
ATOM   4540  N   VAL A 296      22.461 -41.099 -10.474  1.00  0.72           N  
ATOM   4541  CA  VAL A 296      22.758 -40.767  -9.093  1.00  0.72           C  
ATOM   4542  C   VAL A 296      22.864 -39.250  -8.951  1.00  0.72           C  
ATOM   4543  O   VAL A 296      23.582 -38.609  -9.704  1.00  0.72           O  
ATOM   4544  CB  VAL A 296      24.087 -41.433  -8.682  1.00  0.72           C  
ATOM   4545  CG1 VAL A 296      24.430 -41.066  -7.295  1.00  0.72           C  
ATOM   4546  CG2 VAL A 296      24.000 -42.922  -8.820  1.00  0.72           C  
ATOM   4547  H   VAL A 296      23.231 -41.361 -11.089  1.00  0.72           H  
ATOM   4548  HA  VAL A 296      21.961 -41.138  -8.456  1.00  0.72           H  
ATOM   4549  HB  VAL A 296      24.866 -41.064  -9.333  1.00  0.72           H  
ATOM   4550 1HG1 VAL A 296      25.377 -41.513  -7.007  1.00  0.72           H  
ATOM   4551 2HG1 VAL A 296      24.501 -40.000  -7.237  1.00  0.72           H  
ATOM   4552 3HG1 VAL A 296      23.645 -41.413  -6.625  1.00  0.72           H  
ATOM   4553 1HG2 VAL A 296      24.950 -43.379  -8.547  1.00  0.72           H  
ATOM   4554 2HG2 VAL A 296      23.218 -43.282  -8.164  1.00  0.72           H  
ATOM   4555 3HG2 VAL A 296      23.763 -43.178  -9.855  1.00  0.72           H  
ATOM   4556  N   SER A 297      22.155 -38.648  -8.013  1.00  0.75           N  
ATOM   4557  CA  SER A 297      22.252 -37.198  -7.920  1.00  0.75           C  
ATOM   4558  C   SER A 297      23.678 -36.778  -7.723  1.00  0.75           C  
ATOM   4559  O   SER A 297      24.419 -37.421  -6.981  1.00  0.75           O  
ATOM   4560  CB  SER A 297      21.441 -36.629  -6.776  1.00  0.75           C  
ATOM   4561  OG  SER A 297      21.717 -35.234  -6.610  1.00  0.75           O  
ATOM   4562  H   SER A 297      21.568 -39.175  -7.378  1.00  0.75           H  
ATOM   4563  HA  SER A 297      21.892 -36.767  -8.858  1.00  0.75           H  
ATOM   4564 1HB  SER A 297      20.382 -36.771  -6.980  1.00  0.75           H  
ATOM   4565 2HB  SER A 297      21.672 -37.166  -5.852  1.00  0.75           H  
ATOM   4566  HG  SER A 297      20.988 -34.891  -6.078  1.00  0.75           H  
ATOM   4567  N   ARG A 298      24.049 -35.646  -8.302  1.00  0.77           N  
ATOM   4568  CA  ARG A 298      25.394 -35.144  -8.105  1.00  0.77           C  
ATOM   4569  C   ARG A 298      25.704 -35.037  -6.615  1.00  0.77           C  
ATOM   4570  O   ARG A 298      26.839 -35.261  -6.199  1.00  0.77           O  
ATOM   4571  CB  ARG A 298      25.594 -33.779  -8.743  1.00  0.77           C  
ATOM   4572  CG  ARG A 298      27.002 -33.209  -8.525  1.00  0.77           C  
ATOM   4573  CD  ARG A 298      28.048 -34.006  -9.237  1.00  0.77           C  
ATOM   4574  NE  ARG A 298      27.938 -33.866 -10.676  1.00  0.77           N  
ATOM   4575  CZ  ARG A 298      28.524 -32.899 -11.394  1.00  0.77           C  
ATOM   4576  NH1 ARG A 298      29.285 -31.992 -10.812  1.00  0.77           N  
ATOM   4577  NH2 ARG A 298      28.315 -32.883 -12.691  1.00  0.77           N  
ATOM   4578  H   ARG A 298      23.402 -35.149  -8.899  1.00  0.77           H  
ATOM   4579  HA  ARG A 298      26.091 -35.836  -8.558  1.00  0.77           H  
ATOM   4580 1HB  ARG A 298      25.422 -33.851  -9.821  1.00  0.77           H  
ATOM   4581 2HB  ARG A 298      24.875 -33.070  -8.335  1.00  0.77           H  
ATOM   4582 1HG  ARG A 298      27.043 -32.186  -8.894  1.00  0.77           H  
ATOM   4583 2HG  ARG A 298      27.238 -33.217  -7.457  1.00  0.77           H  
ATOM   4584 1HD  ARG A 298      29.040 -33.663  -8.933  1.00  0.77           H  
ATOM   4585 2HD  ARG A 298      27.939 -35.060  -8.989  1.00  0.77           H  
ATOM   4586  HE  ARG A 298      27.363 -34.530 -11.209  1.00  0.77           H  
ATOM   4587 1HH1 ARG A 298      29.437 -32.027  -9.809  1.00  0.77           H  
ATOM   4588 2HH1 ARG A 298      29.721 -31.271 -11.362  1.00  0.77           H  
ATOM   4589 1HH2 ARG A 298      27.703 -33.613 -13.083  1.00  0.77           H  
ATOM   4590 2HH2 ARG A 298      28.732 -32.181 -13.272  1.00  0.77           H  
ATOM   4591  N   LYS A 299      24.701 -34.702  -5.793  1.00  0.77           N  
ATOM   4592  CA  LYS A 299      24.963 -34.562  -4.366  1.00  0.77           C  
ATOM   4593  C   LYS A 299      25.379 -35.901  -3.745  1.00  0.77           C  
ATOM   4594  O   LYS A 299      26.188 -35.940  -2.815  1.00  0.77           O  
ATOM   4595  CB  LYS A 299      23.745 -33.987  -3.643  1.00  0.77           C  
ATOM   4596  CG  LYS A 299      23.474 -32.516  -3.959  1.00  0.77           C  
ATOM   4597  CD  LYS A 299      22.250 -31.992  -3.212  1.00  0.77           C  
ATOM   4598  CE  LYS A 299      21.993 -30.520  -3.531  1.00  0.77           C  
ATOM   4599  NZ  LYS A 299      20.780 -30.001  -2.836  1.00  0.77           N  
ATOM   4600  H   LYS A 299      23.750 -34.605  -6.157  1.00  0.77           H  
ATOM   4601  HA  LYS A 299      25.796 -33.867  -4.237  1.00  0.77           H  
ATOM   4602 1HB  LYS A 299      22.860 -34.563  -3.920  1.00  0.77           H  
ATOM   4603 2HB  LYS A 299      23.879 -34.089  -2.566  1.00  0.77           H  
ATOM   4604 1HG  LYS A 299      24.346 -31.920  -3.680  1.00  0.77           H  
ATOM   4605 2HG  LYS A 299      23.310 -32.405  -5.030  1.00  0.77           H  
ATOM   4606 1HD  LYS A 299      21.374 -32.576  -3.496  1.00  0.77           H  
ATOM   4607 2HD  LYS A 299      22.405 -32.099  -2.138  1.00  0.77           H  
ATOM   4608 1HE  LYS A 299      22.856 -29.933  -3.220  1.00  0.77           H  
ATOM   4609 2HE  LYS A 299      21.858 -30.407  -4.607  1.00  0.77           H  
ATOM   4610 1HZ  LYS A 299      20.647 -29.028  -3.072  1.00  0.77           H  
ATOM   4611 2HZ  LYS A 299      19.970 -30.531  -3.126  1.00  0.77           H  
ATOM   4612 3HZ  LYS A 299      20.900 -30.091  -1.837  1.00  0.77           H  
ATOM   4613  N   ASP A 300      24.819 -37.002  -4.249  1.00  0.75           N  
ATOM   4614  CA  ASP A 300      25.123 -38.321  -3.721  1.00  0.75           C  
ATOM   4615  C   ASP A 300      26.500 -38.727  -4.210  1.00  0.75           C  
ATOM   4616  O   ASP A 300      27.291 -39.317  -3.473  1.00  0.75           O  
ATOM   4617  CB  ASP A 300      24.101 -39.353  -4.199  1.00  0.75           C  
ATOM   4618  CG  ASP A 300      22.644 -39.241  -3.646  1.00  0.75           C  
ATOM   4619  OD1 ASP A 300      22.388 -38.559  -2.661  1.00  0.75           O  
ATOM   4620  OD2 ASP A 300      21.791 -39.867  -4.251  1.00  0.75           O  
ATOM   4621  H   ASP A 300      24.218 -36.936  -5.061  1.00  0.75           H  
ATOM   4622  HA  ASP A 300      25.136 -38.283  -2.638  1.00  0.75           H  
ATOM   4623 1HB  ASP A 300      24.016 -39.236  -5.254  1.00  0.75           H  
ATOM   4624 2HB  ASP A 300      24.480 -40.352  -4.017  1.00  0.75           H  
ATOM   4625  N   LEU A 301      26.814 -38.378  -5.458  1.00  0.73           N  
ATOM   4626  CA  LEU A 301      28.112 -38.743  -6.007  1.00  0.73           C  
ATOM   4627  C   LEU A 301      29.212 -38.050  -5.233  1.00  0.73           C  
ATOM   4628  O   LEU A 301      30.202 -38.683  -4.857  1.00  0.73           O  
ATOM   4629  CB  LEU A 301      28.195 -38.328  -7.476  1.00  0.73           C  
ATOM   4630  CG  LEU A 301      27.303 -39.100  -8.391  1.00  0.73           C  
ATOM   4631  CD1 LEU A 301      27.324 -38.515  -9.686  1.00  0.73           C  
ATOM   4632  CD2 LEU A 301      27.749 -40.540  -8.498  1.00  0.73           C  
ATOM   4633  H   LEU A 301      26.124 -37.885  -6.027  1.00  0.73           H  
ATOM   4634  HA  LEU A 301      28.242 -39.821  -5.922  1.00  0.73           H  
ATOM   4635 1HB  LEU A 301      27.907 -37.283  -7.548  1.00  0.73           H  
ATOM   4636 2HB  LEU A 301      29.212 -38.417  -7.823  1.00  0.73           H  
ATOM   4637  HG  LEU A 301      26.302 -39.040  -8.018  1.00  0.73           H  
ATOM   4638 1HD1 LEU A 301      26.663 -39.080 -10.281  1.00  0.73           H  
ATOM   4639 2HD1 LEU A 301      26.995 -37.496  -9.649  1.00  0.73           H  
ATOM   4640 3HD1 LEU A 301      28.330 -38.555 -10.104  1.00  0.73           H  
ATOM   4641 1HD2 LEU A 301      27.088 -41.076  -9.163  1.00  0.73           H  
ATOM   4642 2HD2 LEU A 301      28.738 -40.584  -8.909  1.00  0.73           H  
ATOM   4643 3HD2 LEU A 301      27.734 -40.997  -7.513  1.00  0.73           H  
ATOM   4644  N   GLU A 302      29.003 -36.767  -4.916  1.00  0.70           N  
ATOM   4645  CA  GLU A 302      29.980 -36.033  -4.134  1.00  0.70           C  
ATOM   4646  C   GLU A 302      30.058 -36.573  -2.709  1.00  0.70           C  
ATOM   4647  O   GLU A 302      31.152 -36.713  -2.169  1.00  0.70           O  
ATOM   4648  CB  GLU A 302      29.685 -34.524  -4.153  1.00  0.70           C  
ATOM   4649  CG  GLU A 302      29.952 -33.865  -5.526  1.00  0.70           C  
ATOM   4650  CD  GLU A 302      29.647 -32.375  -5.593  1.00  0.70           C  
ATOM   4651  OE1 GLU A 302      29.094 -31.842  -4.661  1.00  0.70           O  
ATOM   4652  OE2 GLU A 302      29.989 -31.773  -6.592  1.00  0.70           O  
ATOM   4653  H   GLU A 302      28.164 -36.292  -5.251  1.00  0.70           H  
ATOM   4654  HA  GLU A 302      30.954 -36.174  -4.598  1.00  0.70           H  
ATOM   4655 1HB  GLU A 302      28.633 -34.361  -3.900  1.00  0.70           H  
ATOM   4656 2HB  GLU A 302      30.291 -34.020  -3.400  1.00  0.70           H  
ATOM   4657 1HG  GLU A 302      30.999 -34.019  -5.783  1.00  0.70           H  
ATOM   4658 2HG  GLU A 302      29.351 -34.383  -6.272  1.00  0.70           H  
ATOM   4659  N   ARG A 303      28.913 -36.929  -2.104  1.00  0.67           N  
ATOM   4660  CA  ARG A 303      28.932 -37.458  -0.740  1.00  0.67           C  
ATOM   4661  C   ARG A 303      29.770 -38.741  -0.712  1.00  0.67           C  
ATOM   4662  O   ARG A 303      30.613 -38.936   0.175  1.00  0.67           O  
ATOM   4663  CB  ARG A 303      27.511 -37.715  -0.244  1.00  0.67           C  
ATOM   4664  CG  ARG A 303      27.376 -38.023   1.241  1.00  0.67           C  
ATOM   4665  CD  ARG A 303      25.930 -38.199   1.665  1.00  0.67           C  
ATOM   4666  NE  ARG A 303      25.111 -37.073   1.282  1.00  0.67           N  
ATOM   4667  CZ  ARG A 303      24.159 -37.095   0.345  1.00  0.67           C  
ATOM   4668  NH1 ARG A 303      23.844 -38.201  -0.288  1.00  0.67           N  
ATOM   4669  NH2 ARG A 303      23.549 -35.971   0.084  1.00  0.67           N  
ATOM   4670  H   ARG A 303      28.013 -36.787  -2.564  1.00  0.67           H  
ATOM   4671  HA  ARG A 303      29.399 -36.719  -0.086  1.00  0.67           H  
ATOM   4672 1HB  ARG A 303      26.894 -36.842  -0.455  1.00  0.67           H  
ATOM   4673 2HB  ARG A 303      27.084 -38.555  -0.797  1.00  0.67           H  
ATOM   4674 1HG  ARG A 303      27.920 -38.924   1.460  1.00  0.67           H  
ATOM   4675 2HG  ARG A 303      27.796 -37.198   1.820  1.00  0.67           H  
ATOM   4676 1HD  ARG A 303      25.507 -39.062   1.189  1.00  0.67           H  
ATOM   4677 2HD  ARG A 303      25.872 -38.310   2.751  1.00  0.67           H  
ATOM   4678  HE  ARG A 303      25.284 -36.156   1.707  1.00  0.67           H  
ATOM   4679 1HH1 ARG A 303      24.314 -39.064  -0.076  1.00  0.67           H  
ATOM   4680 2HH1 ARG A 303      23.121 -38.190  -1.021  1.00  0.67           H  
ATOM   4681 1HH2 ARG A 303      23.856 -35.139   0.613  1.00  0.67           H  
ATOM   4682 2HH2 ARG A 303      22.822 -35.931  -0.612  1.00  0.67           H  
ATOM   4683  N   VAL A 304      29.570 -39.602  -1.717  1.00  0.65           N  
ATOM   4684  CA  VAL A 304      30.354 -40.818  -1.821  1.00  0.65           C  
ATOM   4685  C   VAL A 304      31.805 -40.514  -2.072  1.00  0.65           C  
ATOM   4686  O   VAL A 304      32.682 -41.123  -1.461  1.00  0.65           O  
ATOM   4687  CB  VAL A 304      29.863 -41.748  -2.935  1.00  0.65           C  
ATOM   4688  CG1 VAL A 304      30.881 -42.855  -3.102  1.00  0.65           C  
ATOM   4689  CG2 VAL A 304      28.530 -42.334  -2.540  1.00  0.65           C  
ATOM   4690  H   VAL A 304      28.856 -39.406  -2.419  1.00  0.65           H  
ATOM   4691  HA  VAL A 304      30.270 -41.356  -0.879  1.00  0.65           H  
ATOM   4692  HB  VAL A 304      29.772 -41.198  -3.878  1.00  0.65           H  
ATOM   4693 1HG1 VAL A 304      30.570 -43.537  -3.859  1.00  0.65           H  
ATOM   4694 2HG1 VAL A 304      31.845 -42.428  -3.382  1.00  0.65           H  
ATOM   4695 3HG1 VAL A 304      30.983 -43.375  -2.172  1.00  0.65           H  
ATOM   4696 1HG2 VAL A 304      28.177 -43.002  -3.296  1.00  0.65           H  
ATOM   4697 2HG2 VAL A 304      28.644 -42.880  -1.607  1.00  0.65           H  
ATOM   4698 3HG2 VAL A 304      27.808 -41.533  -2.411  1.00  0.65           H  
ATOM   4699  N   ALA A 305      32.090 -39.585  -2.977  1.00  0.63           N  
ATOM   4700  CA  ALA A 305      33.471 -39.277  -3.274  1.00  0.63           C  
ATOM   4701  C   ALA A 305      34.207 -38.815  -2.016  1.00  0.63           C  
ATOM   4702  O   ALA A 305      35.300 -39.318  -1.722  1.00  0.63           O  
ATOM   4703  CB  ALA A 305      33.526 -38.200  -4.353  1.00  0.63           C  
ATOM   4704  H   ALA A 305      31.346 -39.107  -3.481  1.00  0.63           H  
ATOM   4705  HA  ALA A 305      33.954 -40.178  -3.639  1.00  0.63           H  
ATOM   4706 1HB  ALA A 305      34.546 -37.976  -4.590  1.00  0.63           H  
ATOM   4707 2HB  ALA A 305      33.014 -38.551  -5.245  1.00  0.63           H  
ATOM   4708 3HB  ALA A 305      33.039 -37.302  -3.985  1.00  0.63           H  
ATOM   4709  N   GLU A 306      33.571 -37.939  -1.216  1.00  0.62           N  
ATOM   4710  CA  GLU A 306      34.192 -37.430   0.007  1.00  0.62           C  
ATOM   4711  C   GLU A 306      34.437 -38.523   1.034  1.00  0.62           C  
ATOM   4712  O   GLU A 306      35.477 -38.525   1.696  1.00  0.62           O  
ATOM   4713  CB  GLU A 306      33.339 -36.326   0.642  1.00  0.62           C  
ATOM   4714  CG  GLU A 306      33.310 -34.995  -0.136  1.00  0.62           C  
ATOM   4715  CD  GLU A 306      32.439 -33.934   0.521  1.00  0.62           C  
ATOM   4716  OE1 GLU A 306      31.792 -34.240   1.495  1.00  0.62           O  
ATOM   4717  OE2 GLU A 306      32.426 -32.819   0.047  1.00  0.62           O  
ATOM   4718  H   GLU A 306      32.656 -37.580  -1.494  1.00  0.62           H  
ATOM   4719  HA  GLU A 306      35.157 -37.002  -0.261  1.00  0.62           H  
ATOM   4720 1HB  GLU A 306      32.307 -36.678   0.727  1.00  0.62           H  
ATOM   4721 2HB  GLU A 306      33.700 -36.123   1.652  1.00  0.62           H  
ATOM   4722 1HG  GLU A 306      34.328 -34.615  -0.211  1.00  0.62           H  
ATOM   4723 2HG  GLU A 306      32.950 -35.184  -1.145  1.00  0.62           H  
ATOM   4724  N   PHE A 307      33.488 -39.456   1.137  1.00  0.61           N  
ATOM   4725  CA  PHE A 307      33.514 -40.597   2.048  1.00  0.61           C  
ATOM   4726  C   PHE A 307      34.538 -41.663   1.683  1.00  0.61           C  
ATOM   4727  O   PHE A 307      35.224 -42.211   2.552  1.00  0.61           O  
ATOM   4728  CB  PHE A 307      32.135 -41.224   2.113  1.00  0.61           C  
ATOM   4729  CG  PHE A 307      32.042 -42.373   3.018  1.00  0.61           C  
ATOM   4730  CD1 PHE A 307      32.155 -42.193   4.381  1.00  0.61           C  
ATOM   4731  CD2 PHE A 307      31.805 -43.642   2.521  1.00  0.61           C  
ATOM   4732  CE1 PHE A 307      32.057 -43.258   5.226  1.00  0.61           C  
ATOM   4733  CE2 PHE A 307      31.701 -44.696   3.360  1.00  0.61           C  
ATOM   4734  CZ  PHE A 307      31.831 -44.504   4.715  1.00  0.61           C  
ATOM   4735  H   PHE A 307      32.649 -39.347   0.564  1.00  0.61           H  
ATOM   4736  HA  PHE A 307      33.763 -40.223   3.038  1.00  0.61           H  
ATOM   4737 1HB  PHE A 307      31.419 -40.473   2.434  1.00  0.61           H  
ATOM   4738 2HB  PHE A 307      31.842 -41.548   1.117  1.00  0.61           H  
ATOM   4739  HD1 PHE A 307      32.332 -41.196   4.771  1.00  0.61           H  
ATOM   4740  HD2 PHE A 307      31.700 -43.788   1.454  1.00  0.61           H  
ATOM   4741  HE1 PHE A 307      32.153 -43.128   6.305  1.00  0.61           H  
ATOM   4742  HE2 PHE A 307      31.520 -45.698   2.967  1.00  0.61           H  
ATOM   4743  HZ  PHE A 307      31.749 -45.342   5.390  1.00  0.61           H  
ATOM   4744  N   THR A 308      34.584 -42.014   0.404  1.00  0.61           N  
ATOM   4745  CA  THR A 308      35.450 -43.075  -0.078  1.00  0.61           C  
ATOM   4746  C   THR A 308      36.839 -42.581  -0.496  1.00  0.61           C  
ATOM   4747  O   THR A 308      37.770 -43.386  -0.622  1.00  0.61           O  
ATOM   4748  CB  THR A 308      34.775 -43.803  -1.261  1.00  0.61           C  
ATOM   4749  OG1 THR A 308      34.548 -42.879  -2.327  1.00  0.61           O  
ATOM   4750  CG2 THR A 308      33.466 -44.398  -0.835  1.00  0.61           C  
ATOM   4751  H   THR A 308      33.978 -41.540  -0.261  1.00  0.61           H  
ATOM   4752  HA  THR A 308      35.577 -43.796   0.730  1.00  0.61           H  
ATOM   4753  HB  THR A 308      35.414 -44.592  -1.611  1.00  0.61           H  
ATOM   4754  HG1 THR A 308      33.909 -42.196  -2.018  1.00  0.61           H  
ATOM   4755 1HG2 THR A 308      33.009 -44.908  -1.677  1.00  0.61           H  
ATOM   4756 2HG2 THR A 308      33.638 -45.102  -0.026  1.00  0.61           H  
ATOM   4757 3HG2 THR A 308      32.813 -43.601  -0.496  1.00  0.61           H  
ATOM   4758  N   GLY A 309      36.994 -41.265  -0.705  1.00  0.62           N  
ATOM   4759  CA  GLY A 309      38.265 -40.694  -1.145  1.00  0.62           C  
ATOM   4760  C   GLY A 309      38.441 -40.785  -2.665  1.00  0.62           C  
ATOM   4761  O   GLY A 309      39.562 -40.739  -3.172  1.00  0.62           O  
ATOM   4762  H   GLY A 309      36.201 -40.633  -0.621  1.00  0.62           H  
ATOM   4763 1HA  GLY A 309      38.304 -39.649  -0.839  1.00  0.62           H  
ATOM   4764 2HA  GLY A 309      39.085 -41.206  -0.645  1.00  0.62           H  
ATOM   4765  N   ALA A 310      37.329 -40.993  -3.370  1.00  0.64           N  
ATOM   4766  CA  ALA A 310      37.315 -41.128  -4.831  1.00  0.64           C  
ATOM   4767  C   ALA A 310      37.225 -39.756  -5.472  1.00  0.64           C  
ATOM   4768  O   ALA A 310      36.767 -38.807  -4.842  1.00  0.64           O  
ATOM   4769  CB  ALA A 310      36.143 -41.984  -5.311  1.00  0.64           C  
ATOM   4770  H   ALA A 310      36.453 -40.965  -2.857  1.00  0.64           H  
ATOM   4771  HA  ALA A 310      38.249 -41.597  -5.143  1.00  0.64           H  
ATOM   4772 1HB  ALA A 310      36.185 -42.063  -6.403  1.00  0.64           H  
ATOM   4773 2HB  ALA A 310      36.172 -42.966  -4.888  1.00  0.64           H  
ATOM   4774 3HB  ALA A 310      35.216 -41.516  -5.024  1.00  0.64           H  
ATOM   4775  N   ARG A 311      37.688 -39.624  -6.699  1.00  0.67           N  
ATOM   4776  CA  ARG A 311      37.484 -38.374  -7.413  1.00  0.67           C  
ATOM   4777  C   ARG A 311      36.316 -38.594  -8.381  1.00  0.67           C  
ATOM   4778  O   ARG A 311      36.166 -39.716  -8.848  1.00  0.67           O  
ATOM   4779  CB  ARG A 311      38.758 -37.962  -8.135  1.00  0.67           C  
ATOM   4780  CG  ARG A 311      38.705 -36.618  -8.840  1.00  0.67           C  
ATOM   4781  CD  ARG A 311      40.036 -36.197  -9.354  1.00  0.67           C  
ATOM   4782  NE  ARG A 311      39.961 -34.937 -10.072  1.00  0.67           N  
ATOM   4783  CZ  ARG A 311      41.014 -34.304 -10.631  1.00  0.67           C  
ATOM   4784  NH1 ARG A 311      42.223 -34.813 -10.535  1.00  0.67           N  
ATOM   4785  NH2 ARG A 311      40.829 -33.164 -11.276  1.00  0.67           N  
ATOM   4786  H   ARG A 311      38.118 -40.424  -7.172  1.00  0.67           H  
ATOM   4787  HA  ARG A 311      37.253 -37.595  -6.695  1.00  0.67           H  
ATOM   4788 1HB  ARG A 311      39.586 -37.937  -7.428  1.00  0.67           H  
ATOM   4789 2HB  ARG A 311      38.995 -38.716  -8.887  1.00  0.67           H  
ATOM   4790 1HG  ARG A 311      38.033 -36.681  -9.679  1.00  0.67           H  
ATOM   4791 2HG  ARG A 311      38.350 -35.858  -8.148  1.00  0.67           H  
ATOM   4792 1HD  ARG A 311      40.728 -36.077  -8.523  1.00  0.67           H  
ATOM   4793 2HD  ARG A 311      40.414 -36.943 -10.032  1.00  0.67           H  
ATOM   4794  HE  ARG A 311      39.049 -34.510 -10.173  1.00  0.67           H  
ATOM   4795 1HH1 ARG A 311      42.370 -35.678 -10.036  1.00  0.67           H  
ATOM   4796 2HH1 ARG A 311      43.006 -34.333 -10.955  1.00  0.67           H  
ATOM   4797 1HH2 ARG A 311      39.901 -32.771 -11.351  1.00  0.67           H  
ATOM   4798 2HH2 ARG A 311      41.614 -32.688 -11.694  1.00  0.67           H  
ATOM   4799  N   PRO A 312      35.378 -37.653  -8.588  1.00  0.71           N  
ATOM   4800  CA  PRO A 312      34.407 -37.717  -9.678  1.00  0.71           C  
ATOM   4801  C   PRO A 312      35.197 -37.798 -10.991  1.00  0.71           C  
ATOM   4802  O   PRO A 312      36.171 -37.063 -11.169  1.00  0.71           O  
ATOM   4803  CB  PRO A 312      33.609 -36.427  -9.498  1.00  0.71           C  
ATOM   4804  CG  PRO A 312      33.752 -36.107  -8.004  1.00  0.71           C  
ATOM   4805  CD  PRO A 312      35.177 -36.541  -7.652  1.00  0.71           C  
ATOM   4806  HA  PRO A 312      33.773 -38.601  -9.553  1.00  0.71           H  
ATOM   4807 1HB  PRO A 312      34.009 -35.641 -10.154  1.00  0.71           H  
ATOM   4808 2HB  PRO A 312      32.559 -36.589  -9.812  1.00  0.71           H  
ATOM   4809 1HG  PRO A 312      33.568 -35.036  -7.828  1.00  0.71           H  
ATOM   4810 2HG  PRO A 312      32.989 -36.660  -7.430  1.00  0.71           H  
ATOM   4811 1HD  PRO A 312      35.894 -35.733  -7.841  1.00  0.71           H  
ATOM   4812 2HD  PRO A 312      35.197 -36.889  -6.614  1.00  0.71           H  
ATOM   4813  N   VAL A 313      34.763 -38.649 -11.913  1.00  0.76           N  
ATOM   4814  CA  VAL A 313      35.470 -38.895 -13.170  1.00  0.76           C  
ATOM   4815  C   VAL A 313      34.657 -38.718 -14.471  1.00  0.76           C  
ATOM   4816  O   VAL A 313      33.466 -39.038 -14.544  1.00  0.76           O  
ATOM   4817  CB  VAL A 313      36.095 -40.310 -13.084  1.00  0.76           C  
ATOM   4818  CG1 VAL A 313      36.765 -40.693 -14.333  1.00  0.76           C  
ATOM   4819  CG2 VAL A 313      37.071 -40.339 -11.995  1.00  0.76           C  
ATOM   4820  H   VAL A 313      33.964 -39.228 -11.688  1.00  0.76           H  
ATOM   4821  HA  VAL A 313      36.300 -38.191 -13.213  1.00  0.76           H  
ATOM   4822  HB  VAL A 313      35.340 -41.026 -12.863  1.00  0.76           H  
ATOM   4823 1HG1 VAL A 313      37.200 -41.686 -14.225  1.00  0.76           H  
ATOM   4824 2HG1 VAL A 313      36.049 -40.706 -15.141  1.00  0.76           H  
ATOM   4825 3HG1 VAL A 313      37.543 -39.971 -14.533  1.00  0.76           H  
ATOM   4826 1HG2 VAL A 313      37.493 -41.334 -11.935  1.00  0.76           H  
ATOM   4827 2HG2 VAL A 313      37.845 -39.608 -12.181  1.00  0.76           H  
ATOM   4828 3HG2 VAL A 313      36.589 -40.114 -11.087  1.00  0.76           H  
ATOM   4829  N   LYS A 314      35.295 -38.108 -15.479  1.00  0.81           N  
ATOM   4830  CA  LYS A 314      34.678 -37.934 -16.802  1.00  0.81           C  
ATOM   4831  C   LYS A 314      34.977 -39.177 -17.651  1.00  0.81           C  
ATOM   4832  O   LYS A 314      35.995 -39.835 -17.451  1.00  0.81           O  
ATOM   4833  CB  LYS A 314      35.194 -36.675 -17.493  1.00  0.81           C  
ATOM   4834  CG  LYS A 314      34.940 -35.357 -16.738  1.00  0.81           C  
ATOM   4835  CD  LYS A 314      33.441 -35.075 -16.614  1.00  0.81           C  
ATOM   4836  CE  LYS A 314      33.149 -33.650 -16.104  1.00  0.81           C  
ATOM   4837  NZ  LYS A 314      33.473 -33.463 -14.653  1.00  0.81           N  
ATOM   4838  H   LYS A 314      36.250 -37.811 -15.340  1.00  0.81           H  
ATOM   4839  HA  LYS A 314      33.596 -37.853 -16.691  1.00  0.81           H  
ATOM   4840 1HB  LYS A 314      36.265 -36.766 -17.665  1.00  0.81           H  
ATOM   4841 2HB  LYS A 314      34.713 -36.590 -18.474  1.00  0.81           H  
ATOM   4842 1HG  LYS A 314      35.369 -35.421 -15.737  1.00  0.81           H  
ATOM   4843 2HG  LYS A 314      35.415 -34.534 -17.270  1.00  0.81           H  
ATOM   4844 1HD  LYS A 314      32.950 -35.224 -17.583  1.00  0.81           H  
ATOM   4845 2HD  LYS A 314      33.022 -35.786 -15.915  1.00  0.81           H  
ATOM   4846 1HE  LYS A 314      33.745 -32.951 -16.687  1.00  0.81           H  
ATOM   4847 2HE  LYS A 314      32.093 -33.428 -16.259  1.00  0.81           H  
ATOM   4848 1HZ  LYS A 314      33.268 -32.519 -14.382  1.00  0.81           H  
ATOM   4849 2HZ  LYS A 314      32.899 -34.095 -14.073  1.00  0.81           H  
ATOM   4850 3HZ  LYS A 314      34.444 -33.652 -14.484  1.00  0.81           H  
ATOM   4851  N   ARG A 315      34.127 -39.484 -18.629  1.00  0.86           N  
ATOM   4852  CA  ARG A 315      34.311 -40.676 -19.465  1.00  0.86           C  
ATOM   4853  C   ARG A 315      35.618 -40.675 -20.240  1.00  0.86           C  
ATOM   4854  O   ARG A 315      36.191 -41.728 -20.519  1.00  0.86           O  
ATOM   4855  CB  ARG A 315      33.180 -40.787 -20.475  1.00  0.86           C  
ATOM   4856  CG  ARG A 315      33.226 -39.719 -21.574  1.00  0.86           C  
ATOM   4857  CD  ARG A 315      31.989 -39.630 -22.364  1.00  0.86           C  
ATOM   4858  NE  ARG A 315      32.132 -38.684 -23.472  1.00  0.86           N  
ATOM   4859  CZ  ARG A 315      32.079 -37.339 -23.381  1.00  0.86           C  
ATOM   4860  NH1 ARG A 315      31.937 -36.709 -22.224  1.00  0.86           N  
ATOM   4861  NH2 ARG A 315      32.189 -36.656 -24.502  1.00  0.86           N  
ATOM   4862  H   ARG A 315      33.330 -38.869 -18.809  1.00  0.86           H  
ATOM   4863  HA  ARG A 315      34.295 -41.552 -18.814  1.00  0.86           H  
ATOM   4864 1HB  ARG A 315      33.218 -41.760 -20.958  1.00  0.86           H  
ATOM   4865 2HB  ARG A 315      32.227 -40.713 -19.972  1.00  0.86           H  
ATOM   4866 1HG  ARG A 315      33.389 -38.744 -21.114  1.00  0.86           H  
ATOM   4867 2HG  ARG A 315      34.037 -39.939 -22.266  1.00  0.86           H  
ATOM   4868 1HD  ARG A 315      31.742 -40.609 -22.778  1.00  0.86           H  
ATOM   4869 2HD  ARG A 315      31.175 -39.288 -21.724  1.00  0.86           H  
ATOM   4870  HE  ARG A 315      32.249 -39.062 -24.428  1.00  0.86           H  
ATOM   4871 1HH1 ARG A 315      31.894 -37.221 -21.325  1.00  0.86           H  
ATOM   4872 2HH1 ARG A 315      31.906 -35.703 -22.201  1.00  0.86           H  
ATOM   4873 1HH2 ARG A 315      32.315 -37.190 -25.379  1.00  0.86           H  
ATOM   4874 2HH2 ARG A 315      32.164 -35.650 -24.500  1.00  0.86           H  
ATOM   4875  N   THR A 316      36.143 -39.487 -20.524  1.00  0.90           N  
ATOM   4876  CA  THR A 316      37.352 -39.368 -21.313  1.00  0.90           C  
ATOM   4877  C   THR A 316      38.559 -39.788 -20.497  1.00  0.90           C  
ATOM   4878  O   THR A 316      39.606 -40.140 -21.039  1.00  0.90           O  
ATOM   4879  CB  THR A 316      37.505 -37.928 -21.829  1.00  0.90           C  
ATOM   4880  OG1 THR A 316      37.621 -37.022 -20.724  1.00  0.90           O  
ATOM   4881  CG2 THR A 316      36.267 -37.548 -22.644  1.00  0.90           C  
ATOM   4882  H   THR A 316      35.659 -38.656 -20.223  1.00  0.90           H  
ATOM   4883  HA  THR A 316      37.274 -40.034 -22.172  1.00  0.90           H  
ATOM   4884  HB  THR A 316      38.394 -37.852 -22.454  1.00  0.90           H  
ATOM   4885  HG1 THR A 316      38.461 -37.166 -20.279  1.00  0.90           H  
ATOM   4886 1HG2 THR A 316      36.371 -36.527 -23.010  1.00  0.90           H  
ATOM   4887 2HG2 THR A 316      36.163 -38.229 -23.490  1.00  0.90           H  
ATOM   4888 3HG2 THR A 316      35.385 -37.615 -22.014  1.00  0.90           H  
ATOM   4889  N   ALA A 317      38.403 -39.808 -19.177  1.00  0.93           N  
ATOM   4890  CA  ALA A 317      39.457 -40.238 -18.292  1.00  0.93           C  
ATOM   4891  C   ALA A 317      39.790 -41.675 -18.565  1.00  0.93           C  
ATOM   4892  O   ALA A 317      40.929 -42.085 -18.424  1.00  0.93           O  
ATOM   4893  CB  ALA A 317      39.062 -40.106 -16.848  1.00  0.93           C  
ATOM   4894  H   ALA A 317      37.509 -39.561 -18.762  1.00  0.93           H  
ATOM   4895  HA  ALA A 317      40.337 -39.629 -18.490  1.00  0.93           H  
ATOM   4896 1HB  ALA A 317      39.877 -40.437 -16.209  1.00  0.93           H  
ATOM   4897 2HB  ALA A 317      38.815 -39.071 -16.627  1.00  0.93           H  
ATOM   4898 3HB  ALA A 317      38.198 -40.736 -16.691  1.00  0.93           H  
ATOM   4899  N   LEU A 318      38.813 -42.457 -19.017  1.00  0.97           N  
ATOM   4900  CA  LEU A 318      39.014 -43.881 -19.176  1.00  0.97           C  
ATOM   4901  C   LEU A 318      39.907 -44.192 -20.379  1.00  0.97           C  
ATOM   4902  O   LEU A 318      40.291 -45.340 -20.590  1.00  0.97           O  
ATOM   4903  CB  LEU A 318      37.651 -44.587 -19.270  1.00  0.97           C  
ATOM   4904  CG  LEU A 318      36.753 -44.508 -17.973  1.00  0.97           C  
ATOM   4905  CD1 LEU A 318      35.374 -45.131 -18.248  1.00  0.97           C  
ATOM   4906  CD2 LEU A 318      37.449 -45.244 -16.819  1.00  0.97           C  
ATOM   4907  H   LEU A 318      37.894 -42.074 -19.243  1.00  0.97           H  
ATOM   4908  HA  LEU A 318      39.511 -44.254 -18.286  1.00  0.97           H  
ATOM   4909 1HB  LEU A 318      37.091 -44.153 -20.099  1.00  0.97           H  
ATOM   4910 2HB  LEU A 318      37.834 -45.637 -19.481  1.00  0.97           H  
ATOM   4911  HG  LEU A 318      36.604 -43.457 -17.704  1.00  0.97           H  
ATOM   4912 1HD1 LEU A 318      34.755 -45.061 -17.353  1.00  0.97           H  
ATOM   4913 2HD1 LEU A 318      34.893 -44.590 -19.067  1.00  0.97           H  
ATOM   4914 3HD1 LEU A 318      35.496 -46.180 -18.522  1.00  0.97           H  
ATOM   4915 1HD2 LEU A 318      36.835 -45.183 -15.918  1.00  0.97           H  
ATOM   4916 2HD2 LEU A 318      37.593 -46.294 -17.089  1.00  0.97           H  
ATOM   4917 3HD2 LEU A 318      38.412 -44.785 -16.634  1.00  0.97           H  
ATOM   4918  N   ASN A 319      40.305 -43.157 -21.137  1.00  1.01           N  
ATOM   4919  CA  ASN A 319      41.213 -43.337 -22.254  1.00  1.01           C  
ATOM   4920  C   ASN A 319      42.670 -43.168 -21.775  1.00  1.01           C  
ATOM   4921  O   ASN A 319      43.611 -43.274 -22.566  1.00  1.01           O  
ATOM   4922  CB  ASN A 319      40.878 -42.349 -23.355  1.00  1.01           C  
ATOM   4923  CG  ASN A 319      39.540 -42.651 -23.995  1.00  1.01           C  
ATOM   4924  OD1 ASN A 319      39.192 -43.821 -24.202  1.00  1.01           O  
ATOM   4925  ND2 ASN A 319      38.796 -41.622 -24.311  1.00  1.01           N  
ATOM   4926  H   ASN A 319      39.979 -42.211 -20.942  1.00  1.01           H  
ATOM   4927  HA  ASN A 319      41.102 -44.351 -22.638  1.00  1.01           H  
ATOM   4928 1HB  ASN A 319      40.857 -41.340 -22.943  1.00  1.01           H  
ATOM   4929 2HB  ASN A 319      41.653 -42.375 -24.119  1.00  1.01           H  
ATOM   4930 1HD2 ASN A 319      37.903 -41.760 -24.741  1.00  1.01           H  
ATOM   4931 2HD2 ASN A 319      39.128 -40.696 -24.124  1.00  1.01           H  
ATOM   4932  N   LYS A 320      42.838 -42.956 -20.463  1.00  1.04           N  
ATOM   4933  CA  LYS A 320      44.124 -42.819 -19.781  1.00  1.04           C  
ATOM   4934  C   LYS A 320      44.656 -44.181 -19.353  1.00  1.04           C  
ATOM   4935  O   LYS A 320      43.944 -45.186 -19.438  1.00  1.04           O  
ATOM   4936  CB  LYS A 320      43.995 -41.932 -18.549  1.00  1.04           C  
ATOM   4937  CG  LYS A 320      43.647 -40.480 -18.820  1.00  1.04           C  
ATOM   4938  CD  LYS A 320      43.563 -39.752 -17.511  1.00  1.04           C  
ATOM   4939  CE  LYS A 320      43.385 -38.261 -17.674  1.00  1.04           C  
ATOM   4940  NZ  LYS A 320      43.416 -37.573 -16.354  1.00  1.04           N  
ATOM   4941  H   LYS A 320      42.014 -42.857 -19.873  1.00  1.04           H  
ATOM   4942  HA  LYS A 320      44.842 -42.374 -20.469  1.00  1.04           H  
ATOM   4943 1HB  LYS A 320      43.255 -42.350 -17.875  1.00  1.04           H  
ATOM   4944 2HB  LYS A 320      44.940 -41.934 -18.004  1.00  1.04           H  
ATOM   4945 1HG  LYS A 320      44.422 -40.026 -19.435  1.00  1.04           H  
ATOM   4946 2HG  LYS A 320      42.695 -40.413 -19.346  1.00  1.04           H  
ATOM   4947 1HD  LYS A 320      42.721 -40.150 -16.941  1.00  1.04           H  
ATOM   4948 2HD  LYS A 320      44.460 -39.948 -16.964  1.00  1.04           H  
ATOM   4949 1HE  LYS A 320      44.194 -37.874 -18.291  1.00  1.04           H  
ATOM   4950 2HE  LYS A 320      42.434 -38.055 -18.163  1.00  1.04           H  
ATOM   4951 1HZ  LYS A 320      43.314 -36.580 -16.476  1.00  1.04           H  
ATOM   4952 2HZ  LYS A 320      42.675 -37.919 -15.772  1.00  1.04           H  
ATOM   4953 3HZ  LYS A 320      44.328 -37.774 -15.897  1.00  1.04           H  
ATOM   4954  N   ASP A 321      45.928 -44.242 -18.932  1.00  1.05           N  
ATOM   4955  CA  ASP A 321      46.448 -45.527 -18.472  1.00  1.05           C  
ATOM   4956  C   ASP A 321      45.882 -45.862 -17.092  1.00  1.05           C  
ATOM   4957  O   ASP A 321      45.410 -44.986 -16.361  1.00  1.05           O  
ATOM   4958  CB  ASP A 321      47.985 -45.528 -18.448  1.00  1.05           C  
ATOM   4959  CG  ASP A 321      48.611 -46.968 -18.487  1.00  1.05           C  
ATOM   4960  OD1 ASP A 321      47.868 -47.932 -18.410  1.00  1.05           O  
ATOM   4961  OD2 ASP A 321      49.807 -47.070 -18.615  1.00  1.05           O  
ATOM   4962  H   ASP A 321      46.505 -43.413 -18.905  1.00  1.05           H  
ATOM   4963  HA  ASP A 321      46.123 -46.301 -19.167  1.00  1.05           H  
ATOM   4964 1HB  ASP A 321      48.363 -44.963 -19.301  1.00  1.05           H  
ATOM   4965 2HB  ASP A 321      48.334 -45.026 -17.543  1.00  1.05           H  
ATOM   4966  N   ALA A 322      45.969 -47.133 -16.746  1.00  1.03           N  
ATOM   4967  CA  ALA A 322      45.459 -47.691 -15.499  1.00  1.03           C  
ATOM   4968  C   ALA A 322      46.133 -47.226 -14.198  1.00  1.03           C  
ATOM   4969  O   ALA A 322      45.658 -47.739 -13.191  1.00  1.03           O  
ATOM   4970  CB  ALA A 322      45.555 -49.205 -15.574  1.00  1.03           C  
ATOM   4971  H   ALA A 322      46.440 -47.744 -17.413  1.00  1.03           H  
ATOM   4972  HA  ALA A 322      44.415 -47.417 -15.446  1.00  1.03           H  
ATOM   4973 1HB  ALA A 322      45.118 -49.649 -14.687  1.00  1.03           H  
ATOM   4974 2HB  ALA A 322      45.022 -49.557 -16.458  1.00  1.03           H  
ATOM   4975 3HB  ALA A 322      46.602 -49.496 -15.646  1.00  1.03           H  
ATOM   4976  N   GLU A 323      47.460 -47.134 -14.314  1.00  0.99           N  
ATOM   4977  CA  GLU A 323      48.151 -46.355 -13.282  1.00  0.99           C  
ATOM   4978  C   GLU A 323      47.519 -45.024 -12.917  1.00  0.99           C  
ATOM   4979  O   GLU A 323      47.367 -44.721 -11.735  1.00  0.99           O  
ATOM   4980  CB  GLU A 323      49.600 -46.101 -13.703  1.00  0.99           C  
ATOM   4981  CG  GLU A 323      50.431 -45.348 -12.658  1.00  0.99           C  
ATOM   4982  CD  GLU A 323      51.876 -45.125 -13.065  1.00  0.99           C  
ATOM   4983  OE1 GLU A 323      52.241 -45.503 -14.152  1.00  0.99           O  
ATOM   4984  OE2 GLU A 323      52.613 -44.583 -12.273  1.00  0.99           O  
ATOM   4985  H   GLU A 323      47.913 -48.033 -14.390  1.00  0.99           H  
ATOM   4986  HA  GLU A 323      48.168 -46.963 -12.377  1.00  0.99           H  
ATOM   4987 1HB  GLU A 323      50.092 -47.052 -13.905  1.00  0.99           H  
ATOM   4988 2HB  GLU A 323      49.614 -45.522 -14.628  1.00  0.99           H  
ATOM   4989 1HG  GLU A 323      49.965 -44.379 -12.478  1.00  0.99           H  
ATOM   4990 2HG  GLU A 323      50.405 -45.907 -11.724  1.00  0.99           H  
ATOM   4991  N   GLU A 324      47.123 -44.226 -13.891  1.00  0.92           N  
ATOM   4992  CA  GLU A 324      46.530 -42.959 -13.512  1.00  0.92           C  
ATOM   4993  C   GLU A 324      45.089 -43.181 -13.074  1.00  0.92           C  
ATOM   4994  O   GLU A 324      44.648 -42.640 -12.065  1.00  0.92           O  
ATOM   4995  CB  GLU A 324      46.625 -41.923 -14.629  1.00  0.92           C  
ATOM   4996  CG  GLU A 324      46.097 -40.535 -14.211  1.00  0.92           C  
ATOM   4997  CD  GLU A 324      46.376 -39.438 -15.215  1.00  0.92           C  
ATOM   4998  OE1 GLU A 324      47.042 -39.696 -16.186  1.00  0.92           O  
ATOM   4999  OE2 GLU A 324      45.864 -38.342 -15.034  1.00  0.92           O  
ATOM   5000  H   GLU A 324      47.230 -44.491 -14.862  1.00  0.92           H  
ATOM   5001  HA  GLU A 324      47.078 -42.565 -12.658  1.00  0.92           H  
ATOM   5002 1HB  GLU A 324      47.661 -41.820 -14.948  1.00  0.92           H  
ATOM   5003 2HB  GLU A 324      46.044 -42.265 -15.491  1.00  0.92           H  
ATOM   5004 1HG  GLU A 324      45.017 -40.611 -14.070  1.00  0.92           H  
ATOM   5005 2HG  GLU A 324      46.540 -40.267 -13.253  1.00  0.92           H  
ATOM   5006  N   LEU A 325      44.363 -44.039 -13.783  1.00  0.84           N  
ATOM   5007  CA  LEU A 325      42.968 -44.270 -13.439  1.00  0.84           C  
ATOM   5008  C   LEU A 325      42.786 -44.832 -12.041  1.00  0.84           C  
ATOM   5009  O   LEU A 325      41.853 -44.454 -11.337  1.00  0.84           O  
ATOM   5010  CB  LEU A 325      42.334 -45.230 -14.412  1.00  0.84           C  
ATOM   5011  CG  LEU A 325      42.119 -44.727 -15.781  1.00  0.84           C  
ATOM   5012  CD1 LEU A 325      41.680 -45.863 -16.720  1.00  0.84           C  
ATOM   5013  CD2 LEU A 325      41.094 -43.690 -15.671  1.00  0.84           C  
ATOM   5014  H   LEU A 325      44.766 -44.485 -14.607  1.00  0.84           H  
ATOM   5015  HA  LEU A 325      42.451 -43.317 -13.497  1.00  0.84           H  
ATOM   5016 1HB  LEU A 325      42.926 -46.117 -14.456  1.00  0.84           H  
ATOM   5017 2HB  LEU A 325      41.361 -45.468 -14.016  1.00  0.84           H  
ATOM   5018  HG  LEU A 325      43.035 -44.304 -16.186  1.00  0.84           H  
ATOM   5019 1HD1 LEU A 325      41.522 -45.460 -17.722  1.00  0.84           H  
ATOM   5020 2HD1 LEU A 325      42.462 -46.620 -16.763  1.00  0.84           H  
ATOM   5021 3HD1 LEU A 325      40.758 -46.309 -16.364  1.00  0.84           H  
ATOM   5022 1HD2 LEU A 325      40.902 -43.318 -16.595  1.00  0.84           H  
ATOM   5023 2HD2 LEU A 325      40.186 -44.113 -15.253  1.00  0.84           H  
ATOM   5024 3HD2 LEU A 325      41.461 -42.909 -15.034  1.00  0.84           H  
ATOM   5025  N   ALA A 326      43.698 -45.688 -11.591  1.00  0.77           N  
ATOM   5026  CA  ALA A 326      43.589 -46.242 -10.255  1.00  0.77           C  
ATOM   5027  C   ALA A 326      43.572 -45.148  -9.182  1.00  0.77           C  
ATOM   5028  O   ALA A 326      42.969 -45.320  -8.124  1.00  0.77           O  
ATOM   5029  CB  ALA A 326      44.738 -47.188  -9.998  1.00  0.77           C  
ATOM   5030  H   ALA A 326      44.459 -46.020 -12.183  1.00  0.77           H  
ATOM   5031  HA  ALA A 326      42.655 -46.789 -10.195  1.00  0.77           H  
ATOM   5032 1HB  ALA A 326      44.638 -47.622  -9.007  1.00  0.77           H  
ATOM   5033 2HB  ALA A 326      44.733 -47.981 -10.744  1.00  0.77           H  
ATOM   5034 3HB  ALA A 326      45.679 -46.635 -10.065  1.00  0.77           H  
ATOM   5035  N   LYS A 327      44.209 -44.003  -9.451  1.00  0.71           N  
ATOM   5036  CA  LYS A 327      44.334 -42.918  -8.482  1.00  0.71           C  
ATOM   5037  C   LYS A 327      43.017 -42.173  -8.293  1.00  0.71           C  
ATOM   5038  O   LYS A 327      42.873 -41.361  -7.377  1.00  0.71           O  
ATOM   5039  CB  LYS A 327      45.403 -41.932  -8.946  1.00  0.71           C  
ATOM   5040  CG  LYS A 327      46.806 -42.514  -8.984  1.00  0.71           C  
ATOM   5041  CD  LYS A 327      47.818 -41.506  -9.504  1.00  0.71           C  
ATOM   5042  CE  LYS A 327      49.211 -42.115  -9.582  1.00  0.71           C  
ATOM   5043  NZ  LYS A 327      50.213 -41.150 -10.116  1.00  0.71           N  
ATOM   5044  H   LYS A 327      44.620 -43.854 -10.371  1.00  0.71           H  
ATOM   5045  HA  LYS A 327      44.625 -43.343  -7.522  1.00  0.71           H  
ATOM   5046 1HB  LYS A 327      45.157 -41.563  -9.937  1.00  0.71           H  
ATOM   5047 2HB  LYS A 327      45.417 -41.074  -8.276  1.00  0.71           H  
ATOM   5048 1HG  LYS A 327      47.097 -42.839  -7.988  1.00  0.71           H  
ATOM   5049 2HG  LYS A 327      46.805 -43.381  -9.645  1.00  0.71           H  
ATOM   5050 1HD  LYS A 327      47.516 -41.185 -10.504  1.00  0.71           H  
ATOM   5051 2HD  LYS A 327      47.840 -40.635  -8.851  1.00  0.71           H  
ATOM   5052 1HE  LYS A 327      49.519 -42.433  -8.588  1.00  0.71           H  
ATOM   5053 2HE  LYS A 327      49.178 -42.990 -10.239  1.00  0.71           H  
ATOM   5054 1HZ  LYS A 327      51.120 -41.599 -10.156  1.00  0.71           H  
ATOM   5055 2HZ  LYS A 327      49.938 -40.865 -11.046  1.00  0.71           H  
ATOM   5056 3HZ  LYS A 327      50.263 -40.340  -9.514  1.00  0.71           H  
ATOM   5057  N   LEU A 328      42.065 -42.421  -9.184  1.00  0.66           N  
ATOM   5058  CA  LEU A 328      40.774 -41.773  -9.150  1.00  0.66           C  
ATOM   5059  C   LEU A 328      39.783 -42.587  -8.325  1.00  0.66           C  
ATOM   5060  O   LEU A 328      38.675 -42.127  -8.031  1.00  0.66           O  
ATOM   5061  CB  LEU A 328      40.248 -41.676 -10.580  1.00  0.66           C  
ATOM   5062  CG  LEU A 328      41.141 -40.899 -11.554  1.00  0.66           C  
ATOM   5063  CD1 LEU A 328      40.588 -41.003 -12.966  1.00  0.66           C  
ATOM   5064  CD2 LEU A 328      41.212 -39.465 -11.119  1.00  0.66           C  
ATOM   5065  H   LEU A 328      42.222 -43.110  -9.919  1.00  0.66           H  
ATOM   5066  HA  LEU A 328      40.883 -40.782  -8.712  1.00  0.66           H  
ATOM   5067 1HB  LEU A 328      40.097 -42.681 -10.972  1.00  0.66           H  
ATOM   5068 2HB  LEU A 328      39.298 -41.176 -10.534  1.00  0.66           H  
ATOM   5069  HG  LEU A 328      42.143 -41.345 -11.551  1.00  0.66           H  
ATOM   5070 1HD1 LEU A 328      41.243 -40.475 -13.656  1.00  0.66           H  
ATOM   5071 2HD1 LEU A 328      40.534 -42.044 -13.231  1.00  0.66           H  
ATOM   5072 3HD1 LEU A 328      39.619 -40.584 -13.020  1.00  0.66           H  
ATOM   5073 1HD2 LEU A 328      41.855 -38.908 -11.801  1.00  0.66           H  
ATOM   5074 2HD2 LEU A 328      40.208 -39.042 -11.134  1.00  0.66           H  
ATOM   5075 3HD2 LEU A 328      41.620 -39.413 -10.108  1.00  0.66           H  
ATOM   5076  N   LEU A 329      40.184 -43.796  -7.927  1.00  0.63           N  
ATOM   5077  CA  LEU A 329      39.268 -44.689  -7.237  1.00  0.63           C  
ATOM   5078  C   LEU A 329      39.370 -44.575  -5.726  1.00  0.63           C  
ATOM   5079  O   LEU A 329      40.461 -44.415  -5.175  1.00  0.63           O  
ATOM   5080  CB  LEU A 329      39.574 -46.113  -7.687  1.00  0.63           C  
ATOM   5081  CG  LEU A 329      39.449 -46.304  -9.191  1.00  0.63           C  
ATOM   5082  CD1 LEU A 329      39.836 -47.686  -9.600  1.00  0.63           C  
ATOM   5083  CD2 LEU A 329      38.067 -46.029  -9.563  1.00  0.63           C  
ATOM   5084  H   LEU A 329      41.128 -44.134  -8.123  1.00  0.63           H  
ATOM   5085  HA  LEU A 329      38.249 -44.438  -7.530  1.00  0.63           H  
ATOM   5086 1HB  LEU A 329      40.588 -46.375  -7.385  1.00  0.63           H  
ATOM   5087 2HB  LEU A 329      38.872 -46.776  -7.199  1.00  0.63           H  
ATOM   5088  HG  LEU A 329      40.118 -45.610  -9.705  1.00  0.63           H  
ATOM   5089 1HD1 LEU A 329      39.725 -47.765 -10.669  1.00  0.63           H  
ATOM   5090 2HD1 LEU A 329      40.865 -47.885  -9.320  1.00  0.63           H  
ATOM   5091 3HD1 LEU A 329      39.195 -48.399  -9.131  1.00  0.63           H  
ATOM   5092 1HD2 LEU A 329      37.967 -46.163 -10.634  1.00  0.63           H  
ATOM   5093 2HD2 LEU A 329      37.415 -46.719  -9.036  1.00  0.63           H  
ATOM   5094 3HD2 LEU A 329      37.808 -45.008  -9.285  1.00  0.63           H  
ATOM   5095  N   GLY A 330      38.227 -44.672  -5.054  1.00  0.61           N  
ATOM   5096  CA  GLY A 330      38.197 -44.625  -3.596  1.00  0.61           C  
ATOM   5097  C   GLY A 330      37.865 -45.991  -3.059  1.00  0.61           C  
ATOM   5098  O   GLY A 330      37.802 -46.954  -3.824  1.00  0.61           O  
ATOM   5099  H   GLY A 330      37.354 -44.802  -5.568  1.00  0.61           H  
ATOM   5100 1HA  GLY A 330      39.158 -44.290  -3.207  1.00  0.61           H  
ATOM   5101 2HA  GLY A 330      37.451 -43.912  -3.256  1.00  0.61           H  
ATOM   5102  N   HIS A 331      37.645 -46.082  -1.754  1.00  0.60           N  
ATOM   5103  CA  HIS A 331      37.330 -47.365  -1.140  1.00  0.60           C  
ATOM   5104  C   HIS A 331      36.267 -47.293  -0.044  1.00  0.60           C  
ATOM   5105  O   HIS A 331      36.146 -46.289   0.671  1.00  0.60           O  
ATOM   5106  CB  HIS A 331      38.595 -48.041  -0.575  1.00  0.60           C  
ATOM   5107  CG  HIS A 331      39.630 -48.440  -1.615  1.00  0.60           C  
ATOM   5108  ND1 HIS A 331      40.563 -47.557  -2.135  1.00  0.60           N  
ATOM   5109  CD2 HIS A 331      39.857 -49.632  -2.221  1.00  0.60           C  
ATOM   5110  CE1 HIS A 331      41.319 -48.189  -3.018  1.00  0.60           C  
ATOM   5111  NE2 HIS A 331      40.917 -49.456  -3.090  1.00  0.60           N  
ATOM   5112  H   HIS A 331      37.710 -45.234  -1.191  1.00  0.60           H  
ATOM   5113  HA  HIS A 331      36.933 -48.022  -1.906  1.00  0.60           H  
ATOM   5114 1HB  HIS A 331      39.071 -47.373   0.144  1.00  0.60           H  
ATOM   5115 2HB  HIS A 331      38.299 -48.943  -0.036  1.00  0.60           H  
ATOM   5116  HD1 HIS A 331      40.667 -46.589  -1.899  1.00  0.60           H  
ATOM   5117  HD2 HIS A 331      39.372 -50.608  -2.133  1.00  0.60           H  
ATOM   5118  HE1 HIS A 331      42.114 -47.658  -3.544  1.00  0.60           H  
ATOM   5119  N   ALA A 332      35.548 -48.409   0.105  1.00  0.59           N  
ATOM   5120  CA  ALA A 332      34.546 -48.613   1.159  1.00  0.59           C  
ATOM   5121  C   ALA A 332      34.692 -50.040   1.678  1.00  0.59           C  
ATOM   5122  O   ALA A 332      35.052 -50.952   0.927  1.00  0.59           O  
ATOM   5123  CB  ALA A 332      33.129 -48.363   0.646  1.00  0.59           C  
ATOM   5124  H   ALA A 332      35.726 -49.165  -0.559  1.00  0.59           H  
ATOM   5125  HA  ALA A 332      34.750 -47.930   1.975  1.00  0.59           H  
ATOM   5126 1HB  ALA A 332      32.418 -48.524   1.467  1.00  0.59           H  
ATOM   5127 2HB  ALA A 332      33.044 -47.346   0.293  1.00  0.59           H  
ATOM   5128 3HB  ALA A 332      32.904 -49.046  -0.165  1.00  0.59           H  
ATOM   5129  N   GLU A 333      34.435 -50.264   2.959  1.00  0.60           N  
ATOM   5130  CA  GLU A 333      34.608 -51.621   3.455  1.00  0.60           C  
ATOM   5131  C   GLU A 333      33.497 -52.503   2.941  1.00  0.60           C  
ATOM   5132  O   GLU A 333      33.723 -53.641   2.530  1.00  0.60           O  
ATOM   5133  CB  GLU A 333      34.658 -51.641   4.981  1.00  0.60           C  
ATOM   5134  CG  GLU A 333      35.913 -50.983   5.566  1.00  0.60           C  
ATOM   5135  CD  GLU A 333      35.884 -50.864   7.071  1.00  0.60           C  
ATOM   5136  OE1 GLU A 333      34.885 -51.200   7.658  1.00  0.60           O  
ATOM   5137  OE2 GLU A 333      36.854 -50.409   7.627  1.00  0.60           O  
ATOM   5138  H   GLU A 333      34.068 -49.529   3.563  1.00  0.60           H  
ATOM   5139  HA  GLU A 333      35.554 -52.012   3.080  1.00  0.60           H  
ATOM   5140 1HB  GLU A 333      33.775 -51.150   5.380  1.00  0.60           H  
ATOM   5141 2HB  GLU A 333      34.634 -52.675   5.324  1.00  0.60           H  
ATOM   5142 1HG  GLU A 333      36.779 -51.581   5.282  1.00  0.60           H  
ATOM   5143 2HG  GLU A 333      36.034 -49.994   5.123  1.00  0.60           H  
ATOM   5144  N   ARG A 334      32.278 -51.979   2.953  1.00  0.61           N  
ATOM   5145  CA  ARG A 334      31.160 -52.748   2.434  1.00  0.61           C  
ATOM   5146  C   ARG A 334      30.150 -51.897   1.687  1.00  0.61           C  
ATOM   5147  O   ARG A 334      29.847 -50.770   2.082  1.00  0.61           O  
ATOM   5148  CB  ARG A 334      30.467 -53.543   3.532  1.00  0.61           C  
ATOM   5149  CG  ARG A 334      31.336 -54.638   4.137  1.00  0.61           C  
ATOM   5150  CD  ARG A 334      30.633 -55.494   5.093  1.00  0.61           C  
ATOM   5151  NE  ARG A 334      31.488 -56.595   5.514  1.00  0.61           N  
ATOM   5152  CZ  ARG A 334      32.338 -56.572   6.559  1.00  0.61           C  
ATOM   5153  NH1 ARG A 334      32.438 -55.502   7.324  1.00  0.61           N  
ATOM   5154  NH2 ARG A 334      33.075 -57.639   6.810  1.00  0.61           N  
ATOM   5155  H   ARG A 334      32.145 -51.037   3.322  1.00  0.61           H  
ATOM   5156  HA  ARG A 334      31.557 -53.469   1.723  1.00  0.61           H  
ATOM   5157 1HB  ARG A 334      30.154 -52.873   4.331  1.00  0.61           H  
ATOM   5158 2HB  ARG A 334      29.573 -54.018   3.121  1.00  0.61           H  
ATOM   5159 1HG  ARG A 334      31.740 -55.254   3.345  1.00  0.61           H  
ATOM   5160 2HG  ARG A 334      32.155 -54.184   4.688  1.00  0.61           H  
ATOM   5161 1HD  ARG A 334      30.349 -54.920   5.973  1.00  0.61           H  
ATOM   5162 2HD  ARG A 334      29.747 -55.910   4.621  1.00  0.61           H  
ATOM   5163  HE  ARG A 334      31.474 -57.453   4.942  1.00  0.61           H  
ATOM   5164 1HH1 ARG A 334      31.877 -54.685   7.129  1.00  0.61           H  
ATOM   5165 2HH1 ARG A 334      33.081 -55.494   8.103  1.00  0.61           H  
ATOM   5166 1HH2 ARG A 334      32.990 -58.457   6.206  1.00  0.61           H  
ATOM   5167 2HH2 ARG A 334      33.717 -57.642   7.586  1.00  0.61           H  
ATOM   5168  N   VAL A 335      29.604 -52.454   0.615  1.00  0.64           N  
ATOM   5169  CA  VAL A 335      28.540 -51.786  -0.123  1.00  0.64           C  
ATOM   5170  C   VAL A 335      27.362 -52.730  -0.198  1.00  0.64           C  
ATOM   5171  O   VAL A 335      27.525 -53.888  -0.577  1.00  0.64           O  
ATOM   5172  CB  VAL A 335      28.964 -51.399  -1.537  1.00  0.64           C  
ATOM   5173  CG1 VAL A 335      27.803 -50.720  -2.255  1.00  0.64           C  
ATOM   5174  CG2 VAL A 335      30.231 -50.528  -1.482  1.00  0.64           C  
ATOM   5175  H   VAL A 335      29.917 -53.384   0.337  1.00  0.64           H  
ATOM   5176  HA  VAL A 335      28.255 -50.892   0.409  1.00  0.64           H  
ATOM   5177  HB  VAL A 335      29.160 -52.284  -2.077  1.00  0.64           H  
ATOM   5178 1HG1 VAL A 335      28.082 -50.492  -3.265  1.00  0.64           H  
ATOM   5179 2HG1 VAL A 335      26.949 -51.388  -2.274  1.00  0.64           H  
ATOM   5180 3HG1 VAL A 335      27.533 -49.804  -1.730  1.00  0.64           H  
ATOM   5181 1HG2 VAL A 335      30.549 -50.273  -2.490  1.00  0.64           H  
ATOM   5182 2HG2 VAL A 335      30.035 -49.631  -0.926  1.00  0.64           H  
ATOM   5183 3HG2 VAL A 335      31.019 -51.079  -0.987  1.00  0.64           H  
ATOM   5184  N   ARG A 336      26.179 -52.270   0.173  1.00  0.68           N  
ATOM   5185  CA  ARG A 336      25.049 -53.188   0.162  1.00  0.68           C  
ATOM   5186  C   ARG A 336      23.728 -52.615  -0.292  1.00  0.68           C  
ATOM   5187  O   ARG A 336      23.345 -51.505   0.089  1.00  0.68           O  
ATOM   5188  CB  ARG A 336      24.847 -53.780   1.550  1.00  0.68           C  
ATOM   5189  CG  ARG A 336      23.703 -54.787   1.637  1.00  0.68           C  
ATOM   5190  CD  ARG A 336      23.623 -55.458   2.944  1.00  0.68           C  
ATOM   5191  NE  ARG A 336      22.495 -56.374   2.986  1.00  0.68           N  
ATOM   5192  CZ  ARG A 336      22.114 -57.086   4.063  1.00  0.68           C  
ATOM   5193  NH1 ARG A 336      22.776 -56.982   5.195  1.00  0.68           N  
ATOM   5194  NH2 ARG A 336      21.069 -57.891   3.981  1.00  0.68           N  
ATOM   5195  H   ARG A 336      26.092 -51.300   0.475  1.00  0.68           H  
ATOM   5196  HA  ARG A 336      25.290 -54.002  -0.517  1.00  0.68           H  
ATOM   5197 1HB  ARG A 336      25.759 -54.289   1.863  1.00  0.68           H  
ATOM   5198 2HB  ARG A 336      24.649 -52.981   2.263  1.00  0.68           H  
ATOM   5199 1HG  ARG A 336      22.756 -54.272   1.489  1.00  0.68           H  
ATOM   5200 2HG  ARG A 336      23.825 -55.547   0.862  1.00  0.68           H  
ATOM   5201 1HD  ARG A 336      24.536 -56.028   3.115  1.00  0.68           H  
ATOM   5202 2HD  ARG A 336      23.496 -54.718   3.732  1.00  0.68           H  
ATOM   5203  HE  ARG A 336      21.954 -56.479   2.131  1.00  0.68           H  
ATOM   5204 1HH1 ARG A 336      23.572 -56.365   5.259  1.00  0.68           H  
ATOM   5205 2HH1 ARG A 336      22.484 -57.517   6.000  1.00  0.68           H  
ATOM   5206 1HH2 ARG A 336      20.561 -57.969   3.110  1.00  0.68           H  
ATOM   5207 2HH2 ARG A 336      20.779 -58.426   4.786  1.00  0.68           H  
ATOM   5208  N   TYR A 337      23.027 -53.395  -1.113  1.00  0.73           N  
ATOM   5209  CA  TYR A 337      21.680 -53.050  -1.513  1.00  0.73           C  
ATOM   5210  C   TYR A 337      20.670 -53.698  -0.585  1.00  0.73           C  
ATOM   5211  O   TYR A 337      20.656 -54.917  -0.386  1.00  0.73           O  
ATOM   5212  CB  TYR A 337      21.404 -53.420  -2.954  1.00  0.73           C  
ATOM   5213  CG  TYR A 337      19.961 -53.158  -3.368  1.00  0.73           C  
ATOM   5214  CD1 TYR A 337      19.434 -51.870  -3.337  1.00  0.73           C  
ATOM   5215  CD2 TYR A 337      19.180 -54.200  -3.815  1.00  0.73           C  
ATOM   5216  CE1 TYR A 337      18.145 -51.634  -3.737  1.00  0.73           C  
ATOM   5217  CE2 TYR A 337      17.888 -53.960  -4.222  1.00  0.73           C  
ATOM   5218  CZ  TYR A 337      17.367 -52.686  -4.185  1.00  0.73           C  
ATOM   5219  OH  TYR A 337      16.072 -52.473  -4.608  1.00  0.73           O  
ATOM   5220  H   TYR A 337      23.422 -54.283  -1.420  1.00  0.73           H  
ATOM   5221  HA  TYR A 337      21.551 -51.975  -1.417  1.00  0.73           H  
ATOM   5222 1HB  TYR A 337      22.063 -52.857  -3.609  1.00  0.73           H  
ATOM   5223 2HB  TYR A 337      21.621 -54.480  -3.106  1.00  0.73           H  
ATOM   5224  HD1 TYR A 337      20.038 -51.050  -2.996  1.00  0.73           H  
ATOM   5225  HD2 TYR A 337      19.586 -55.212  -3.851  1.00  0.73           H  
ATOM   5226  HE1 TYR A 337      17.747 -50.621  -3.706  1.00  0.73           H  
ATOM   5227  HE2 TYR A 337      17.275 -54.786  -4.582  1.00  0.73           H  
ATOM   5228  HH  TYR A 337      15.875 -51.527  -4.623  1.00  0.73           H  
ATOM   5229  N   ASP A 338      19.873 -52.844   0.020  1.00  0.79           N  
ATOM   5230  CA  ASP A 338      18.829 -53.196   0.958  1.00  0.79           C  
ATOM   5231  C   ASP A 338      17.435 -53.107   0.358  1.00  0.79           C  
ATOM   5232  O   ASP A 338      16.894 -52.012   0.150  1.00  0.79           O  
ATOM   5233  CB  ASP A 338      18.936 -52.327   2.184  1.00  0.79           C  
ATOM   5234  CG  ASP A 338      17.835 -52.533   3.219  1.00  0.79           C  
ATOM   5235  OD1 ASP A 338      17.041 -53.462   3.094  1.00  0.79           O  
ATOM   5236  OD2 ASP A 338      17.723 -51.665   4.063  1.00  0.79           O  
ATOM   5237  H   ASP A 338      19.988 -51.856  -0.212  1.00  0.79           H  
ATOM   5238  HA  ASP A 338      18.992 -54.229   1.267  1.00  0.79           H  
ATOM   5239 1HB  ASP A 338      19.887 -52.551   2.675  1.00  0.79           H  
ATOM   5240 2HB  ASP A 338      19.002 -51.352   1.881  1.00  0.79           H  
ATOM   5241  N   GLU A 339      16.861 -54.271   0.087  1.00  0.84           N  
ATOM   5242  CA  GLU A 339      15.557 -54.431  -0.543  1.00  0.84           C  
ATOM   5243  C   GLU A 339      14.374 -53.923   0.299  1.00  0.84           C  
ATOM   5244  O   GLU A 339      13.290 -53.709  -0.238  1.00  0.84           O  
ATOM   5245  CB  GLU A 339      15.357 -55.902  -0.915  1.00  0.84           C  
ATOM   5246  CG  GLU A 339      16.273 -56.347  -2.038  1.00  0.84           C  
ATOM   5247  CD  GLU A 339      16.183 -57.802  -2.409  1.00  0.84           C  
ATOM   5248  OE1 GLU A 339      15.490 -58.545  -1.762  1.00  0.84           O  
ATOM   5249  OE2 GLU A 339      16.821 -58.164  -3.378  1.00  0.84           O  
ATOM   5250  H   GLU A 339      17.382 -55.106   0.319  1.00  0.84           H  
ATOM   5251  HA  GLU A 339      15.569 -53.854  -1.470  1.00  0.84           H  
ATOM   5252 1HB  GLU A 339      15.548 -56.529  -0.045  1.00  0.84           H  
ATOM   5253 2HB  GLU A 339      14.326 -56.066  -1.227  1.00  0.84           H  
ATOM   5254 1HG  GLU A 339      16.012 -55.764  -2.912  1.00  0.84           H  
ATOM   5255 2HG  GLU A 339      17.304 -56.105  -1.770  1.00  0.84           H  
ATOM   5256  N   LYS A 340      14.545 -53.779   1.623  1.00  0.87           N  
ATOM   5257  CA  LYS A 340      13.425 -53.325   2.453  1.00  0.87           C  
ATOM   5258  C   LYS A 340      13.166 -51.840   2.230  1.00  0.87           C  
ATOM   5259  O   LYS A 340      12.022 -51.395   2.139  1.00  0.87           O  
ATOM   5260  CB  LYS A 340      13.687 -53.573   3.941  1.00  0.87           C  
ATOM   5261  CG  LYS A 340      12.508 -53.170   4.862  1.00  0.87           C  
ATOM   5262  CD  LYS A 340      12.782 -53.493   6.332  1.00  0.87           C  
ATOM   5263  CE  LYS A 340      11.644 -52.994   7.225  1.00  0.87           C  
ATOM   5264  NZ  LYS A 340      11.849 -53.352   8.648  1.00  0.87           N  
ATOM   5265  H   LYS A 340      15.465 -53.927   2.059  1.00  0.87           H  
ATOM   5266  HA  LYS A 340      12.529 -53.871   2.159  1.00  0.87           H  
ATOM   5267 1HB  LYS A 340      13.904 -54.628   4.101  1.00  0.87           H  
ATOM   5268 2HB  LYS A 340      14.575 -53.012   4.249  1.00  0.87           H  
ATOM   5269 1HG  LYS A 340      12.289 -52.117   4.759  1.00  0.87           H  
ATOM   5270 2HG  LYS A 340      11.625 -53.726   4.552  1.00  0.87           H  
ATOM   5271 1HD  LYS A 340      12.891 -54.570   6.461  1.00  0.87           H  
ATOM   5272 2HD  LYS A 340      13.712 -53.009   6.646  1.00  0.87           H  
ATOM   5273 1HE  LYS A 340      11.593 -51.913   7.149  1.00  0.87           H  
ATOM   5274 2HE  LYS A 340      10.701 -53.418   6.885  1.00  0.87           H  
ATOM   5275 1HZ  LYS A 340      11.087 -52.987   9.199  1.00  0.87           H  
ATOM   5276 2HZ  LYS A 340      11.888 -54.348   8.747  1.00  0.87           H  
ATOM   5277 3HZ  LYS A 340      12.730 -52.952   8.997  1.00  0.87           H  
ATOM   5278  N   LEU A 341      14.247 -51.073   2.184  1.00  0.86           N  
ATOM   5279  CA  LEU A 341      14.195 -49.628   1.994  1.00  0.86           C  
ATOM   5280  C   LEU A 341      14.424 -49.226   0.534  1.00  0.86           C  
ATOM   5281  O   LEU A 341      14.109 -48.100   0.140  1.00  0.86           O  
ATOM   5282  CB  LEU A 341      15.233 -48.961   2.888  1.00  0.86           C  
ATOM   5283  CG  LEU A 341      14.817 -48.637   4.304  1.00  0.86           C  
ATOM   5284  CD1 LEU A 341      14.440 -49.911   5.025  1.00  0.86           C  
ATOM   5285  CD2 LEU A 341      15.941 -47.946   5.024  1.00  0.86           C  
ATOM   5286  H   LEU A 341      15.153 -51.520   2.284  1.00  0.86           H  
ATOM   5287  HA  LEU A 341      13.207 -49.281   2.290  1.00  0.86           H  
ATOM   5288 1HB  LEU A 341      16.035 -49.672   2.986  1.00  0.86           H  
ATOM   5289 2HB  LEU A 341      15.600 -48.054   2.408  1.00  0.86           H  
ATOM   5290  HG  LEU A 341      13.978 -47.983   4.270  1.00  0.86           H  
ATOM   5291 1HD1 LEU A 341      14.136 -49.702   6.045  1.00  0.86           H  
ATOM   5292 2HD1 LEU A 341      13.632 -50.363   4.501  1.00  0.86           H  
ATOM   5293 3HD1 LEU A 341      15.304 -50.587   5.039  1.00  0.86           H  
ATOM   5294 1HD2 LEU A 341      15.631 -47.697   6.033  1.00  0.86           H  
ATOM   5295 2HD2 LEU A 341      16.798 -48.609   5.067  1.00  0.86           H  
ATOM   5296 3HD2 LEU A 341      16.203 -47.036   4.488  1.00  0.86           H  
ATOM   5297  N   GLU A 342      14.960 -50.155  -0.265  1.00  0.83           N  
ATOM   5298  CA  GLU A 342      15.303 -49.929  -1.666  1.00  0.83           C  
ATOM   5299  C   GLU A 342      16.344 -48.827  -1.822  1.00  0.83           C  
ATOM   5300  O   GLU A 342      16.122 -47.827  -2.505  1.00  0.83           O  
ATOM   5301  CB  GLU A 342      14.055 -49.620  -2.498  1.00  0.83           C  
ATOM   5302  CG  GLU A 342      13.016 -50.748  -2.482  1.00  0.83           C  
ATOM   5303  CD  GLU A 342      11.828 -50.487  -3.371  1.00  0.83           C  
ATOM   5304  OE1 GLU A 342      11.053 -49.620  -3.041  1.00  0.83           O  
ATOM   5305  OE2 GLU A 342      11.679 -51.154  -4.367  1.00  0.83           O  
ATOM   5306  H   GLU A 342      15.209 -51.062   0.119  1.00  0.83           H  
ATOM   5307  HA  GLU A 342      15.738 -50.852  -2.051  1.00  0.83           H  
ATOM   5308 1HB  GLU A 342      13.577 -48.706  -2.160  1.00  0.83           H  
ATOM   5309 2HB  GLU A 342      14.350 -49.464  -3.536  1.00  0.83           H  
ATOM   5310 1HG  GLU A 342      13.503 -51.673  -2.799  1.00  0.83           H  
ATOM   5311 2HG  GLU A 342      12.673 -50.894  -1.455  1.00  0.83           H  
ATOM   5312  N   HIS A 343      17.483 -49.035  -1.167  1.00  0.78           N  
ATOM   5313  CA  HIS A 343      18.603 -48.086  -1.207  1.00  0.78           C  
ATOM   5314  C   HIS A 343      19.953 -48.805  -1.124  1.00  0.78           C  
ATOM   5315  O   HIS A 343      20.027 -49.990  -0.768  1.00  0.78           O  
ATOM   5316  CB  HIS A 343      18.478 -47.068  -0.054  1.00  0.78           C  
ATOM   5317  CG  HIS A 343      18.567 -47.689   1.267  1.00  0.78           C  
ATOM   5318  ND1 HIS A 343      19.022 -47.040   2.379  1.00  0.78           N  
ATOM   5319  CD2 HIS A 343      18.273 -48.904   1.641  1.00  0.78           C  
ATOM   5320  CE1 HIS A 343      19.013 -47.872   3.399  1.00  0.78           C  
ATOM   5321  NE2 HIS A 343      18.560 -49.013   2.985  1.00  0.78           N  
ATOM   5322  H   HIS A 343      17.543 -49.899  -0.626  1.00  0.78           H  
ATOM   5323  HA  HIS A 343      18.578 -47.531  -2.142  1.00  0.78           H  
ATOM   5324 1HB  HIS A 343      19.272 -46.334  -0.125  1.00  0.78           H  
ATOM   5325 2HB  HIS A 343      17.530 -46.536  -0.132  1.00  0.78           H  
ATOM   5326  HD2 HIS A 343      17.871 -49.678   0.993  1.00  0.78           H  
ATOM   5327  HE1 HIS A 343      19.320 -47.656   4.405  1.00  0.78           H  
ATOM   5328  HE2 HIS A 343      18.414 -49.885   3.545  1.00  0.78           H  
ATOM   5329  N   VAL A 344      21.030 -48.077  -1.441  1.00  0.72           N  
ATOM   5330  CA  VAL A 344      22.380 -48.630  -1.360  1.00  0.72           C  
ATOM   5331  C   VAL A 344      23.226 -47.904  -0.349  1.00  0.72           C  
ATOM   5332  O   VAL A 344      23.298 -46.673  -0.331  1.00  0.72           O  
ATOM   5333  CB  VAL A 344      23.098 -48.640  -2.729  1.00  0.72           C  
ATOM   5334  CG1 VAL A 344      24.561 -49.147  -2.560  1.00  0.72           C  
ATOM   5335  CG2 VAL A 344      22.343 -49.582  -3.641  1.00  0.72           C  
ATOM   5336  H   VAL A 344      20.901 -47.106  -1.727  1.00  0.72           H  
ATOM   5337  HA  VAL A 344      22.296 -49.663  -1.041  1.00  0.72           H  
ATOM   5338  HB  VAL A 344      23.119 -47.634  -3.149  1.00  0.72           H  
ATOM   5339 1HG1 VAL A 344      25.067 -49.176  -3.515  1.00  0.72           H  
ATOM   5340 2HG1 VAL A 344      25.108 -48.479  -1.895  1.00  0.72           H  
ATOM   5341 3HG1 VAL A 344      24.547 -50.152  -2.133  1.00  0.72           H  
ATOM   5342 1HG2 VAL A 344      22.794 -49.643  -4.605  1.00  0.72           H  
ATOM   5343 2HG2 VAL A 344      22.348 -50.560  -3.190  1.00  0.72           H  
ATOM   5344 3HG2 VAL A 344      21.329 -49.234  -3.749  1.00  0.72           H  
ATOM   5345  N   CYS A 345      23.849 -48.678   0.518  1.00  0.67           N  
ATOM   5346  CA  CYS A 345      24.666 -48.099   1.552  1.00  0.67           C  
ATOM   5347  C   CYS A 345      26.137 -48.422   1.355  1.00  0.67           C  
ATOM   5348  O   CYS A 345      26.484 -49.532   0.959  1.00  0.67           O  
ATOM   5349  CB  CYS A 345      24.183 -48.637   2.887  1.00  0.67           C  
ATOM   5350  SG  CYS A 345      22.460 -48.237   3.185  1.00  0.67           S  
ATOM   5351  H   CYS A 345      23.735 -49.690   0.452  1.00  0.67           H  
ATOM   5352  HA  CYS A 345      24.537 -47.023   1.538  1.00  0.67           H  
ATOM   5353 1HB  CYS A 345      24.298 -49.721   2.918  1.00  0.67           H  
ATOM   5354 2HB  CYS A 345      24.784 -48.206   3.692  1.00  0.67           H  
ATOM   5355  HG  CYS A 345      22.600 -46.917   3.061  1.00  0.67           H  
ATOM   5356  N   LEU A 346      27.001 -47.456   1.663  1.00  0.65           N  
ATOM   5357  CA  LEU A 346      28.450 -47.639   1.621  1.00  0.65           C  
ATOM   5358  C   LEU A 346      29.016 -47.395   3.008  1.00  0.65           C  
ATOM   5359  O   LEU A 346      28.945 -46.269   3.504  1.00  0.65           O  
ATOM   5360  CB  LEU A 346      29.117 -46.640   0.674  1.00  0.65           C  
ATOM   5361  CG  LEU A 346      28.897 -46.797  -0.814  1.00  0.65           C  
ATOM   5362  CD1 LEU A 346      27.616 -46.141  -1.206  1.00  0.65           C  
ATOM   5363  CD2 LEU A 346      30.060 -46.171  -1.508  1.00  0.65           C  
ATOM   5364  H   LEU A 346      26.629 -46.550   1.938  1.00  0.65           H  
ATOM   5365  HA  LEU A 346      28.682 -48.658   1.317  1.00  0.65           H  
ATOM   5366 1HB  LEU A 346      28.773 -45.648   0.942  1.00  0.65           H  
ATOM   5367 2HB  LEU A 346      30.192 -46.679   0.851  1.00  0.65           H  
ATOM   5368  HG  LEU A 346      28.818 -47.833  -1.077  1.00  0.65           H  
ATOM   5369 1HD1 LEU A 346      27.470 -46.245  -2.281  1.00  0.65           H  
ATOM   5370 2HD1 LEU A 346      26.780 -46.595  -0.687  1.00  0.65           H  
ATOM   5371 3HD1 LEU A 346      27.671 -45.089  -0.939  1.00  0.65           H  
ATOM   5372 1HD2 LEU A 346      29.941 -46.239  -2.577  1.00  0.65           H  
ATOM   5373 2HD2 LEU A 346      30.103 -45.136  -1.215  1.00  0.65           H  
ATOM   5374 3HD2 LEU A 346      30.978 -46.675  -1.209  1.00  0.65           H  
ATOM   5375  N   SER A 347      29.580 -48.425   3.634  1.00  0.64           N  
ATOM   5376  CA  SER A 347      30.089 -48.302   4.999  1.00  0.64           C  
ATOM   5377  C   SER A 347      31.595 -48.519   5.038  1.00  0.64           C  
ATOM   5378  O   SER A 347      32.152 -49.259   4.210  1.00  0.64           O  
ATOM   5379  CB  SER A 347      29.384 -49.283   5.901  1.00  0.64           C  
ATOM   5380  OG  SER A 347      28.005 -49.005   5.970  1.00  0.64           O  
ATOM   5381  H   SER A 347      29.641 -49.318   3.155  1.00  0.64           H  
ATOM   5382  HA  SER A 347      29.885 -47.297   5.369  1.00  0.64           H  
ATOM   5383 1HB  SER A 347      29.540 -50.295   5.529  1.00  0.64           H  
ATOM   5384 2HB  SER A 347      29.818 -49.225   6.900  1.00  0.64           H  
ATOM   5385  HG  SER A 347      27.920 -48.107   6.383  1.00  0.64           H  
ATOM   5386  N   GLY A 348      32.258 -47.855   5.979  1.00  0.65           N  
ATOM   5387  CA  GLY A 348      33.701 -47.939   6.100  1.00  0.65           C  
ATOM   5388  C   GLY A 348      34.288 -47.130   4.956  1.00  0.65           C  
ATOM   5389  O   GLY A 348      33.624 -46.949   3.940  1.00  0.65           O  
ATOM   5390  H   GLY A 348      31.739 -47.308   6.675  1.00  0.65           H  
ATOM   5391 1HA  GLY A 348      34.019 -47.531   7.060  1.00  0.65           H  
ATOM   5392 2HA  GLY A 348      34.020 -48.970   6.057  1.00  0.65           H  
ATOM   5393  N   GLY A 349      35.529 -46.693   5.051  1.00  0.68           N  
ATOM   5394  CA  GLY A 349      36.071 -45.964   3.909  1.00  0.68           C  
ATOM   5395  C   GLY A 349      37.328 -45.184   4.218  1.00  0.68           C  
ATOM   5396  O   GLY A 349      37.701 -45.005   5.379  1.00  0.68           O  
ATOM   5397  H   GLY A 349      36.080 -46.859   5.881  1.00  0.68           H  
ATOM   5398 1HA  GLY A 349      36.294 -46.675   3.117  1.00  0.68           H  
ATOM   5399 2HA  GLY A 349      35.313 -45.286   3.512  1.00  0.68           H  
ATOM   5400  N   SER A 350      37.977 -44.731   3.150  1.00  0.72           N  
ATOM   5401  CA  SER A 350      39.230 -43.976   3.250  1.00  0.72           C  
ATOM   5402  C   SER A 350      39.106 -42.447   3.290  1.00  0.72           C  
ATOM   5403  O   SER A 350      40.119 -41.754   3.417  1.00  0.72           O  
ATOM   5404  CB  SER A 350      40.133 -44.353   2.103  1.00  0.72           C  
ATOM   5405  OG  SER A 350      40.513 -45.704   2.180  1.00  0.72           O  
ATOM   5406  H   SER A 350      37.573 -44.955   2.235  1.00  0.72           H  
ATOM   5407  HA  SER A 350      39.719 -44.283   4.174  1.00  0.72           H  
ATOM   5408 1HB  SER A 350      39.613 -44.171   1.160  1.00  0.72           H  
ATOM   5409 2HB  SER A 350      41.019 -43.721   2.116  1.00  0.72           H  
ATOM   5410  HG  SER A 350      41.093 -45.854   1.430  1.00  0.72           H  
ATOM   5411  N   GLY A 351      37.893 -41.918   3.154  1.00  0.75           N  
ATOM   5412  CA  GLY A 351      37.676 -40.479   3.131  1.00  0.75           C  
ATOM   5413  C   GLY A 351      37.133 -39.944   4.454  1.00  0.75           C  
ATOM   5414  O   GLY A 351      37.470 -40.441   5.532  1.00  0.75           O  
ATOM   5415  H   GLY A 351      37.071 -42.507   3.046  1.00  0.75           H  
ATOM   5416 1HA  GLY A 351      38.609 -39.974   2.888  1.00  0.75           H  
ATOM   5417 2HA  GLY A 351      36.984 -40.246   2.331  1.00  0.75           H  
ATOM   5418  N   GLU A 352      36.336 -38.883   4.373  1.00  0.78           N  
ATOM   5419  CA  GLU A 352      35.800 -38.234   5.570  1.00  0.78           C  
ATOM   5420  C   GLU A 352      34.566 -38.990   6.083  1.00  0.78           C  
ATOM   5421  O   GLU A 352      33.658 -39.234   5.297  1.00  0.78           O  
ATOM   5422  CB  GLU A 352      35.447 -36.774   5.292  1.00  0.78           C  
ATOM   5423  CG  GLU A 352      36.663 -35.910   4.955  1.00  0.78           C  
ATOM   5424  CD  GLU A 352      36.357 -34.432   4.806  1.00  0.78           C  
ATOM   5425  OE1 GLU A 352      35.887 -33.847   5.767  1.00  0.78           O  
ATOM   5426  OE2 GLU A 352      36.618 -33.880   3.770  1.00  0.78           O  
ATOM   5427  H   GLU A 352      36.077 -38.561   3.441  1.00  0.78           H  
ATOM   5428  HA  GLU A 352      36.589 -38.220   6.306  1.00  0.78           H  
ATOM   5429 1HB  GLU A 352      34.751 -36.722   4.453  1.00  0.78           H  
ATOM   5430 2HB  GLU A 352      34.951 -36.345   6.164  1.00  0.78           H  
ATOM   5431 1HG  GLU A 352      37.406 -36.038   5.742  1.00  0.78           H  
ATOM   5432 2HG  GLU A 352      37.096 -36.279   4.025  1.00  0.78           H  
ATOM   5433  N   PRO A 353      34.488 -39.377   7.373  1.00  0.79           N  
ATOM   5434  CA  PRO A 353      33.366 -40.096   7.957  1.00  0.79           C  
ATOM   5435  C   PRO A 353      32.018 -39.427   7.757  1.00  0.79           C  
ATOM   5436  O   PRO A 353      31.848 -38.231   7.993  1.00  0.79           O  
ATOM   5437  CB  PRO A 353      33.719 -40.100   9.442  1.00  0.79           C  
ATOM   5438  CG  PRO A 353      35.220 -40.043   9.478  1.00  0.79           C  
ATOM   5439  CD  PRO A 353      35.604 -39.143   8.318  1.00  0.79           C  
ATOM   5440  HA  PRO A 353      33.351 -41.121   7.554  1.00  0.79           H  
ATOM   5441 1HB  PRO A 353      33.257 -39.231   9.929  1.00  0.79           H  
ATOM   5442 2HB  PRO A 353      33.300 -40.994   9.936  1.00  0.79           H  
ATOM   5443 1HG  PRO A 353      35.546 -39.646  10.454  1.00  0.79           H  
ATOM   5444 2HG  PRO A 353      35.638 -41.056   9.391  1.00  0.79           H  
ATOM   5445 1HD  PRO A 353      35.659 -38.086   8.620  1.00  0.79           H  
ATOM   5446 2HD  PRO A 353      36.557 -39.537   7.929  1.00  0.79           H  
ATOM   5447  N   ILE A 354      31.070 -40.256   7.364  1.00  0.78           N  
ATOM   5448  CA  ILE A 354      29.674 -39.935   7.128  1.00  0.78           C  
ATOM   5449  C   ILE A 354      28.852 -40.965   7.879  1.00  0.78           C  
ATOM   5450  O   ILE A 354      29.275 -42.108   7.986  1.00  0.78           O  
ATOM   5451  CB  ILE A 354      29.284 -39.936   5.636  1.00  0.78           C  
ATOM   5452  CG1 ILE A 354      30.125 -38.930   4.849  1.00  0.78           C  
ATOM   5453  CG2 ILE A 354      27.781 -39.573   5.473  1.00  0.78           C  
ATOM   5454  CD1 ILE A 354      29.867 -37.498   5.224  1.00  0.78           C  
ATOM   5455  H   ILE A 354      31.344 -41.213   7.204  1.00  0.78           H  
ATOM   5456  HA  ILE A 354      29.459 -38.950   7.527  1.00  0.78           H  
ATOM   5457  HB  ILE A 354      29.464 -40.922   5.212  1.00  0.78           H  
ATOM   5458 1HG1 ILE A 354      31.172 -39.139   5.009  1.00  0.78           H  
ATOM   5459 2HG1 ILE A 354      29.911 -39.049   3.788  1.00  0.78           H  
ATOM   5460 1HG2 ILE A 354      27.513 -39.571   4.429  1.00  0.78           H  
ATOM   5461 2HG2 ILE A 354      27.156 -40.293   5.982  1.00  0.78           H  
ATOM   5462 3HG2 ILE A 354      27.592 -38.580   5.887  1.00  0.78           H  
ATOM   5463 1HD1 ILE A 354      30.501 -36.848   4.617  1.00  0.78           H  
ATOM   5464 2HD1 ILE A 354      28.819 -37.257   5.043  1.00  0.78           H  
ATOM   5465 3HD1 ILE A 354      30.097 -37.347   6.279  1.00  0.78           H  
ATOM   5466  N   ALA A 355      27.761 -40.551   8.479  1.00  0.76           N  
ATOM   5467  CA  ALA A 355      26.838 -41.452   9.150  1.00  0.76           C  
ATOM   5468  C   ALA A 355      25.477 -40.877   8.933  1.00  0.76           C  
ATOM   5469  O   ALA A 355      25.283 -39.676   9.132  1.00  0.76           O  
ATOM   5470  CB  ALA A 355      27.149 -41.599  10.615  1.00  0.76           C  
ATOM   5471  H   ALA A 355      27.509 -39.579   8.398  1.00  0.76           H  
ATOM   5472  HA  ALA A 355      26.871 -42.425   8.663  1.00  0.76           H  
ATOM   5473 1HB  ALA A 355      26.422 -42.270  11.076  1.00  0.76           H  
ATOM   5474 2HB  ALA A 355      28.147 -42.013  10.712  1.00  0.76           H  
ATOM   5475 3HB  ALA A 355      27.105 -40.627  11.106  1.00  0.76           H  
ATOM   5476  N   THR A 356      24.548 -41.728   8.536  1.00  0.74           N  
ATOM   5477  CA  THR A 356      23.235 -41.258   8.174  1.00  0.74           C  
ATOM   5478  C   THR A 356      22.117 -41.770   9.069  1.00  0.74           C  
ATOM   5479  O   THR A 356      22.031 -42.965   9.357  1.00  0.74           O  
ATOM   5480  CB  THR A 356      22.945 -41.679   6.713  1.00  0.74           C  
ATOM   5481  OG1 THR A 356      23.941 -41.120   5.835  1.00  0.74           O  
ATOM   5482  CG2 THR A 356      21.573 -41.192   6.272  1.00  0.74           C  
ATOM   5483  H   THR A 356      24.780 -42.718   8.427  1.00  0.74           H  
ATOM   5484  HA  THR A 356      23.240 -40.175   8.227  1.00  0.74           H  
ATOM   5485  HB  THR A 356      22.979 -42.765   6.641  1.00  0.74           H  
ATOM   5486  HG1 THR A 356      24.779 -41.612   5.944  1.00  0.74           H  
ATOM   5487 1HG2 THR A 356      21.398 -41.501   5.245  1.00  0.74           H  
ATOM   5488 2HG2 THR A 356      20.812 -41.618   6.906  1.00  0.74           H  
ATOM   5489 3HG2 THR A 356      21.529 -40.103   6.338  1.00  0.74           H  
ATOM   5490  N   VAL A 357      21.243 -40.857   9.476  1.00  0.72           N  
ATOM   5491  CA  VAL A 357      20.041 -41.184  10.214  1.00  0.72           C  
ATOM   5492  C   VAL A 357      18.962 -41.378   9.181  1.00  0.72           C  
ATOM   5493  O   VAL A 357      18.781 -40.527   8.310  1.00  0.72           O  
ATOM   5494  CB  VAL A 357      19.574 -40.039  11.125  1.00  0.72           C  
ATOM   5495  CG1 VAL A 357      18.272 -40.427  11.843  1.00  0.72           C  
ATOM   5496  CG2 VAL A 357      20.625 -39.674  12.109  1.00  0.72           C  
ATOM   5497  H   VAL A 357      21.414 -39.893   9.235  1.00  0.72           H  
ATOM   5498  HA  VAL A 357      20.184 -42.102  10.786  1.00  0.72           H  
ATOM   5499  HB  VAL A 357      19.358 -39.186  10.507  1.00  0.72           H  
ATOM   5500 1HG1 VAL A 357      17.936 -39.597  12.465  1.00  0.72           H  
ATOM   5501 2HG1 VAL A 357      17.502 -40.660  11.110  1.00  0.72           H  
ATOM   5502 3HG1 VAL A 357      18.450 -41.299  12.464  1.00  0.72           H  
ATOM   5503 1HG2 VAL A 357      20.267 -38.851  12.706  1.00  0.72           H  
ATOM   5504 2HG2 VAL A 357      20.837 -40.518  12.747  1.00  0.72           H  
ATOM   5505 3HG2 VAL A 357      21.525 -39.373  11.572  1.00  0.72           H  
ATOM   5506  N   LEU A 358      18.293 -42.503   9.233  1.00  0.73           N  
ATOM   5507  CA  LEU A 358      17.235 -42.767   8.298  1.00  0.73           C  
ATOM   5508  C   LEU A 358      15.961 -42.764   9.101  1.00  0.73           C  
ATOM   5509  O   LEU A 358      15.877 -43.410  10.150  1.00  0.73           O  
ATOM   5510  CB  LEU A 358      17.443 -44.119   7.613  1.00  0.73           C  
ATOM   5511  CG  LEU A 358      18.647 -44.194   6.700  1.00  0.73           C  
ATOM   5512  CD1 LEU A 358      19.877 -44.429   7.532  1.00  0.73           C  
ATOM   5513  CD2 LEU A 358      18.456 -45.270   5.704  1.00  0.73           C  
ATOM   5514  H   LEU A 358      18.518 -43.181   9.949  1.00  0.73           H  
ATOM   5515  HA  LEU A 358      17.188 -41.978   7.552  1.00  0.73           H  
ATOM   5516 1HB  LEU A 358      17.573 -44.865   8.380  1.00  0.73           H  
ATOM   5517 2HB  LEU A 358      16.552 -44.364   7.036  1.00  0.73           H  
ATOM   5518  HG  LEU A 358      18.774 -43.267   6.206  1.00  0.73           H  
ATOM   5519 1HD1 LEU A 358      20.751 -44.461   6.905  1.00  0.73           H  
ATOM   5520 2HD1 LEU A 358      19.989 -43.654   8.238  1.00  0.73           H  
ATOM   5521 3HD1 LEU A 358      19.775 -45.352   8.052  1.00  0.73           H  
ATOM   5522 1HD2 LEU A 358      19.322 -45.312   5.059  1.00  0.73           H  
ATOM   5523 2HD2 LEU A 358      18.335 -46.222   6.222  1.00  0.73           H  
ATOM   5524 3HD2 LEU A 358      17.570 -45.064   5.107  1.00  0.73           H  
ATOM   5525  N   VAL A 359      14.971 -42.048   8.612  1.00  0.78           N  
ATOM   5526  CA  VAL A 359      13.699 -41.963   9.297  1.00  0.78           C  
ATOM   5527  C   VAL A 359      12.563 -42.635   8.532  1.00  0.78           C  
ATOM   5528  O   VAL A 359      12.370 -42.372   7.342  1.00  0.78           O  
ATOM   5529  CB  VAL A 359      13.376 -40.494   9.502  1.00  0.78           C  
ATOM   5530  CG1 VAL A 359      12.085 -40.355  10.139  1.00  0.78           C  
ATOM   5531  CG2 VAL A 359      14.465 -39.817  10.333  1.00  0.78           C  
ATOM   5532  H   VAL A 359      15.134 -41.485   7.778  1.00  0.78           H  
ATOM   5533  HA  VAL A 359      13.795 -42.443  10.271  1.00  0.78           H  
ATOM   5534  HB  VAL A 359      13.312 -40.007   8.532  1.00  0.78           H  
ATOM   5535 1HG1 VAL A 359      11.919 -39.314  10.225  1.00  0.78           H  
ATOM   5536 2HG1 VAL A 359      11.302 -40.810   9.529  1.00  0.78           H  
ATOM   5537 3HG1 VAL A 359      12.101 -40.827  11.123  1.00  0.78           H  
ATOM   5538 1HG2 VAL A 359      14.215 -38.768  10.456  1.00  0.78           H  
ATOM   5539 2HG2 VAL A 359      14.530 -40.294  11.312  1.00  0.78           H  
ATOM   5540 3HG2 VAL A 359      15.424 -39.901   9.817  1.00  0.78           H  
ATOM   5541  N   GLY A 360      11.825 -43.520   9.208  1.00  0.87           N  
ATOM   5542  CA  GLY A 360      10.697 -44.202   8.572  1.00  0.87           C  
ATOM   5543  C   GLY A 360       9.356 -43.792   9.180  1.00  0.87           C  
ATOM   5544  O   GLY A 360       9.317 -42.959  10.097  1.00  0.87           O  
ATOM   5545  H   GLY A 360      12.031 -43.696  10.184  1.00  0.87           H  
ATOM   5546 1HA  GLY A 360      10.694 -43.971   7.521  1.00  0.87           H  
ATOM   5547 2HA  GLY A 360      10.828 -45.281   8.661  1.00  0.87           H  
ATOM   5548  N   ALA A 361       8.256 -44.349   8.640  1.00  0.99           N  
ATOM   5549  CA  ALA A 361       6.898 -44.034   9.131  1.00  0.99           C  
ATOM   5550  C   ALA A 361       5.789 -44.811   8.437  1.00  0.99           C  
ATOM   5551  O   ALA A 361       5.929 -45.273   7.309  1.00  0.99           O  
ATOM   5552  CB  ALA A 361       6.561 -42.580   8.992  1.00  0.99           C  
ATOM   5553  H   ALA A 361       8.408 -45.065   7.926  1.00  0.99           H  
ATOM   5554  HA  ALA A 361       6.873 -44.303  10.180  1.00  0.99           H  
ATOM   5555 1HB  ALA A 361       5.587 -42.438   9.411  1.00  0.99           H  
ATOM   5556 2HB  ALA A 361       7.257 -41.951   9.500  1.00  0.99           H  
ATOM   5557 3HB  ALA A 361       6.535 -42.321   7.977  1.00  0.99           H  
ATOM   5558  N   ALA A 362       4.609 -44.833   9.048  1.00  1.14           N  
ATOM   5559  CA  ALA A 362       3.455 -45.452   8.395  1.00  1.14           C  
ATOM   5560  C   ALA A 362       3.106 -44.822   7.036  1.00  1.14           C  
ATOM   5561  O   ALA A 362       2.690 -45.536   6.120  1.00  1.14           O  
ATOM   5562  CB  ALA A 362       2.248 -45.340   9.299  1.00  1.14           C  
ATOM   5563  H   ALA A 362       4.508 -44.440   9.972  1.00  1.14           H  
ATOM   5564  HA  ALA A 362       3.691 -46.503   8.228  1.00  1.14           H  
ATOM   5565 1HB  ALA A 362       1.398 -45.833   8.828  1.00  1.14           H  
ATOM   5566 2HB  ALA A 362       2.460 -45.817  10.256  1.00  1.14           H  
ATOM   5567 3HB  ALA A 362       2.013 -44.288   9.460  1.00  1.14           H  
ATOM   5568  N   THR A 363       3.237 -43.493   6.924  1.00  1.28           N  
ATOM   5569  CA  THR A 363       2.919 -42.789   5.676  1.00  1.28           C  
ATOM   5570  C   THR A 363       3.971 -41.752   5.334  1.00  1.28           C  
ATOM   5571  O   THR A 363       4.554 -41.160   6.241  1.00  1.28           O  
ATOM   5572  CB  THR A 363       1.585 -42.018   5.775  1.00  1.28           C  
ATOM   5573  OG1 THR A 363       1.717 -40.919   6.723  1.00  1.28           O  
ATOM   5574  CG2 THR A 363       0.468 -42.935   6.259  1.00  1.28           C  
ATOM   5575  H   THR A 363       3.580 -42.975   7.716  1.00  1.28           H  
ATOM   5576  HA  THR A 363       2.872 -43.511   4.858  1.00  1.28           H  
ATOM   5577  HB  THR A 363       1.324 -41.619   4.795  1.00  1.28           H  
ATOM   5578  HG1 THR A 363       0.836 -40.555   6.906  1.00  1.28           H  
ATOM   5579 1HG2 THR A 363      -0.464 -42.374   6.318  1.00  1.28           H  
ATOM   5580 2HG2 THR A 363       0.351 -43.762   5.557  1.00  1.28           H  
ATOM   5581 3HG2 THR A 363       0.708 -43.326   7.243  1.00  1.28           H  
ATOM   5582  N   GLU A 364       4.061 -41.392   4.051  1.00  1.38           N  
ATOM   5583  CA  GLU A 364       4.931 -40.307   3.583  1.00  1.38           C  
ATOM   5584  C   GLU A 364       4.725 -38.993   4.337  1.00  1.38           C  
ATOM   5585  O   GLU A 364       5.685 -38.270   4.613  1.00  1.38           O  
ATOM   5586  CB  GLU A 364       4.709 -40.027   2.089  1.00  1.38           C  
ATOM   5587  CG  GLU A 364       5.645 -38.949   1.524  1.00  1.38           C  
ATOM   5588  CD  GLU A 364       5.477 -38.693   0.032  1.00  1.38           C  
ATOM   5589  OE1 GLU A 364       4.630 -39.303  -0.577  1.00  1.38           O  
ATOM   5590  OE2 GLU A 364       6.206 -37.882  -0.490  1.00  1.38           O  
ATOM   5591  H   GLU A 364       3.587 -41.978   3.361  1.00  1.38           H  
ATOM   5592  HA  GLU A 364       5.963 -40.625   3.718  1.00  1.38           H  
ATOM   5593 1HB  GLU A 364       4.862 -40.947   1.520  1.00  1.38           H  
ATOM   5594 2HB  GLU A 364       3.681 -39.705   1.927  1.00  1.38           H  
ATOM   5595 1HG  GLU A 364       5.460 -38.018   2.061  1.00  1.38           H  
ATOM   5596 2HG  GLU A 364       6.674 -39.247   1.721  1.00  1.38           H  
ATOM   5597  N   GLU A 365       3.474 -38.645   4.652  1.00  1.42           N  
ATOM   5598  CA  GLU A 365       3.255 -37.383   5.357  1.00  1.42           C  
ATOM   5599  C   GLU A 365       3.926 -37.417   6.726  1.00  1.42           C  
ATOM   5600  O   GLU A 365       4.573 -36.441   7.133  1.00  1.42           O  
ATOM   5601  CB  GLU A 365       1.760 -37.094   5.523  1.00  1.42           C  
ATOM   5602  CG  GLU A 365       1.029 -36.747   4.225  1.00  1.42           C  
ATOM   5603  CD  GLU A 365      -0.462 -36.529   4.416  1.00  1.42           C  
ATOM   5604  OE1 GLU A 365      -0.943 -36.748   5.503  1.00  1.42           O  
ATOM   5605  OE2 GLU A 365      -1.112 -36.148   3.471  1.00  1.42           O  
ATOM   5606  H   GLU A 365       2.705 -39.253   4.414  1.00  1.42           H  
ATOM   5607  HA  GLU A 365       3.706 -36.579   4.775  1.00  1.42           H  
ATOM   5608 1HB  GLU A 365       1.272 -37.968   5.960  1.00  1.42           H  
ATOM   5609 2HB  GLU A 365       1.627 -36.265   6.217  1.00  1.42           H  
ATOM   5610 1HG  GLU A 365       1.465 -35.839   3.809  1.00  1.42           H  
ATOM   5611 2HG  GLU A 365       1.187 -37.554   3.508  1.00  1.42           H  
ATOM   5612  N   VAL A 366       3.828 -38.567   7.405  1.00  1.39           N  
ATOM   5613  CA  VAL A 366       4.454 -38.723   8.710  1.00  1.39           C  
ATOM   5614  C   VAL A 366       5.967 -38.772   8.546  1.00  1.39           C  
ATOM   5615  O   VAL A 366       6.705 -38.239   9.377  1.00  1.39           O  
ATOM   5616  CB  VAL A 366       3.953 -39.960   9.453  1.00  1.39           C  
ATOM   5617  CG1 VAL A 366       4.762 -40.128  10.738  1.00  1.39           C  
ATOM   5618  CG2 VAL A 366       2.484 -39.817   9.766  1.00  1.39           C  
ATOM   5619  H   VAL A 366       3.287 -39.353   7.018  1.00  1.39           H  
ATOM   5620  HA  VAL A 366       4.204 -37.854   9.319  1.00  1.39           H  
ATOM   5621  HB  VAL A 366       4.101 -40.831   8.824  1.00  1.39           H  
ATOM   5622 1HG1 VAL A 366       4.426 -41.016  11.269  1.00  1.39           H  
ATOM   5623 2HG1 VAL A 366       5.810 -40.223  10.488  1.00  1.39           H  
ATOM   5624 3HG1 VAL A 366       4.622 -39.249  11.371  1.00  1.39           H  
ATOM   5625 1HG2 VAL A 366       2.136 -40.708  10.287  1.00  1.39           H  
ATOM   5626 2HG2 VAL A 366       2.334 -38.940  10.397  1.00  1.39           H  
ATOM   5627 3HG2 VAL A 366       1.927 -39.694   8.848  1.00  1.39           H  
ATOM   5628  N   VAL A 367       6.439 -39.428   7.477  1.00  1.30           N  
ATOM   5629  CA  VAL A 367       7.873 -39.523   7.247  1.00  1.30           C  
ATOM   5630  C   VAL A 367       8.438 -38.126   7.162  1.00  1.30           C  
ATOM   5631  O   VAL A 367       9.448 -37.833   7.797  1.00  1.30           O  
ATOM   5632  CB  VAL A 367       8.230 -40.158   5.893  1.00  1.30           C  
ATOM   5633  CG1 VAL A 367       9.638 -40.032   5.691  1.00  1.30           C  
ATOM   5634  CG2 VAL A 367       7.901 -41.543   5.806  1.00  1.30           C  
ATOM   5635  H   VAL A 367       5.785 -39.872   6.836  1.00  1.30           H  
ATOM   5636  HA  VAL A 367       8.342 -40.067   8.068  1.00  1.30           H  
ATOM   5637  HB  VAL A 367       7.728 -39.612   5.108  1.00  1.30           H  
ATOM   5638 1HG1 VAL A 367       9.910 -40.454   4.723  1.00  1.30           H  
ATOM   5639 2HG1 VAL A 367       9.931 -38.981   5.727  1.00  1.30           H  
ATOM   5640 3HG1 VAL A 367      10.133 -40.587   6.493  1.00  1.30           H  
ATOM   5641 1HG2 VAL A 367       8.212 -41.847   4.830  1.00  1.30           H  
ATOM   5642 2HG2 VAL A 367       8.441 -42.109   6.568  1.00  1.30           H  
ATOM   5643 3HG2 VAL A 367       6.853 -41.686   5.914  1.00  1.30           H  
ATOM   5644  N   GLY A 368       7.760 -37.260   6.399  1.00  1.19           N  
ATOM   5645  CA  GLY A 368       8.155 -35.871   6.232  1.00  1.19           C  
ATOM   5646  C   GLY A 368       8.263 -35.195   7.586  1.00  1.19           C  
ATOM   5647  O   GLY A 368       9.289 -34.595   7.919  1.00  1.19           O  
ATOM   5648  H   GLY A 368       6.936 -37.593   5.896  1.00  1.19           H  
ATOM   5649 1HA  GLY A 368       9.110 -35.820   5.710  1.00  1.19           H  
ATOM   5650 2HA  GLY A 368       7.413 -35.359   5.618  1.00  1.19           H  
ATOM   5651  N   GLU A 369       7.206 -35.289   8.387  1.00  1.09           N  
ATOM   5652  CA  GLU A 369       7.251 -34.680   9.707  1.00  1.09           C  
ATOM   5653  C   GLU A 369       8.468 -35.164  10.494  1.00  1.09           C  
ATOM   5654  O   GLU A 369       9.221 -34.362  11.052  1.00  1.09           O  
ATOM   5655  CB  GLU A 369       5.990 -35.037  10.496  1.00  1.09           C  
ATOM   5656  CG  GLU A 369       5.918 -34.443  11.888  1.00  1.09           C  
ATOM   5657  CD  GLU A 369       4.698 -34.892  12.661  1.00  1.09           C  
ATOM   5658  OE1 GLU A 369       3.920 -35.663  12.148  1.00  1.09           O  
ATOM   5659  OE2 GLU A 369       4.562 -34.471  13.783  1.00  1.09           O  
ATOM   5660  H   GLU A 369       6.369 -35.786   8.071  1.00  1.09           H  
ATOM   5661  HA  GLU A 369       7.318 -33.598   9.593  1.00  1.09           H  
ATOM   5662 1HB  GLU A 369       5.110 -34.712   9.939  1.00  1.09           H  
ATOM   5663 2HB  GLU A 369       5.923 -36.118  10.599  1.00  1.09           H  
ATOM   5664 1HG  GLU A 369       6.813 -34.738  12.440  1.00  1.09           H  
ATOM   5665 2HG  GLU A 369       5.915 -33.355  11.811  1.00  1.09           H  
ATOM   5666  N   ARG A 370       8.668 -36.478  10.530  1.00  0.99           N  
ATOM   5667  CA  ARG A 370       9.755 -37.053  11.296  1.00  0.99           C  
ATOM   5668  C   ARG A 370      11.143 -36.694  10.741  1.00  0.99           C  
ATOM   5669  O   ARG A 370      12.094 -36.528  11.508  1.00  0.99           O  
ATOM   5670  CB  ARG A 370       9.573 -38.548  11.392  1.00  0.99           C  
ATOM   5671  CG  ARG A 370       8.433 -39.005  12.243  1.00  0.99           C  
ATOM   5672  CD  ARG A 370       8.338 -40.474  12.217  1.00  0.99           C  
ATOM   5673  NE  ARG A 370       7.261 -40.969  13.051  1.00  0.99           N  
ATOM   5674  CZ  ARG A 370       6.913 -42.262  13.163  1.00  0.99           C  
ATOM   5675  NH1 ARG A 370       7.551 -43.177  12.479  1.00  0.99           N  
ATOM   5676  NH2 ARG A 370       5.924 -42.612  13.970  1.00  0.99           N  
ATOM   5677  H   ARG A 370       8.025 -37.095  10.030  1.00  0.99           H  
ATOM   5678  HA  ARG A 370       9.686 -36.659  12.309  1.00  0.99           H  
ATOM   5679 1HB  ARG A 370       9.441 -38.969  10.392  1.00  0.99           H  
ATOM   5680 2HB  ARG A 370      10.444 -38.977  11.837  1.00  0.99           H  
ATOM   5681 1HG  ARG A 370       8.586 -38.678  13.271  1.00  0.99           H  
ATOM   5682 2HG  ARG A 370       7.502 -38.587  11.857  1.00  0.99           H  
ATOM   5683 1HD  ARG A 370       8.162 -40.793  11.201  1.00  0.99           H  
ATOM   5684 2HD  ARG A 370       9.274 -40.910  12.567  1.00  0.99           H  
ATOM   5685  HE  ARG A 370       6.740 -40.298  13.589  1.00  0.99           H  
ATOM   5686 1HH1 ARG A 370       8.306 -42.913  11.822  1.00  0.99           H  
ATOM   5687 2HH1 ARG A 370       7.295 -44.144  12.575  1.00  0.99           H  
ATOM   5688 1HH2 ARG A 370       5.431 -41.909  14.502  1.00  0.99           H  
ATOM   5689 2HH2 ARG A 370       5.664 -43.583  14.057  1.00  0.99           H  
ATOM   5690  N   GLU A 371      11.276 -36.577   9.414  1.00  0.92           N  
ATOM   5691  CA  GLU A 371      12.559 -36.190   8.834  1.00  0.92           C  
ATOM   5692  C   GLU A 371      12.919 -34.804   9.331  1.00  0.92           C  
ATOM   5693  O   GLU A 371      14.059 -34.550   9.731  1.00  0.92           O  
ATOM   5694  CB  GLU A 371      12.525 -36.167   7.303  1.00  0.92           C  
ATOM   5695  CG  GLU A 371      13.883 -35.800   6.675  1.00  0.92           C  
ATOM   5696  CD  GLU A 371      13.906 -35.756   5.139  1.00  0.92           C  
ATOM   5697  OE1 GLU A 371      12.964 -36.167   4.519  1.00  0.92           O  
ATOM   5698  OE2 GLU A 371      14.873 -35.240   4.600  1.00  0.92           O  
ATOM   5699  H   GLU A 371      10.483 -36.762   8.806  1.00  0.92           H  
ATOM   5700  HA  GLU A 371      13.323 -36.892   9.160  1.00  0.92           H  
ATOM   5701 1HB  GLU A 371      12.213 -37.142   6.932  1.00  0.92           H  
ATOM   5702 2HB  GLU A 371      11.784 -35.442   6.968  1.00  0.92           H  
ATOM   5703 1HG  GLU A 371      14.178 -34.825   7.059  1.00  0.92           H  
ATOM   5704 2HG  GLU A 371      14.617 -36.528   7.017  1.00  0.92           H  
ATOM   5705  N   ARG A 372      11.930 -33.898   9.310  1.00  0.86           N  
ATOM   5706  CA  ARG A 372      12.146 -32.531   9.757  1.00  0.86           C  
ATOM   5707  C   ARG A 372      12.581 -32.535  11.219  1.00  0.86           C  
ATOM   5708  O   ARG A 372      13.522 -31.835  11.592  1.00  0.86           O  
ATOM   5709  CB  ARG A 372      10.879 -31.702   9.577  1.00  0.86           C  
ATOM   5710  CG  ARG A 372      10.473 -31.420   8.111  1.00  0.86           C  
ATOM   5711  CD  ARG A 372       9.283 -30.512   8.023  1.00  0.86           C  
ATOM   5712  NE  ARG A 372       8.774 -30.360   6.648  1.00  0.86           N  
ATOM   5713  CZ  ARG A 372       7.669 -30.975   6.150  1.00  0.86           C  
ATOM   5714  NH1 ARG A 372       6.945 -31.760   6.915  1.00  0.86           N  
ATOM   5715  NH2 ARG A 372       7.315 -30.776   4.887  1.00  0.86           N  
ATOM   5716  H   ARG A 372      11.006 -34.172   8.960  1.00  0.86           H  
ATOM   5717  HA  ARG A 372      12.939 -32.089   9.154  1.00  0.86           H  
ATOM   5718 1HB  ARG A 372      10.043 -32.214  10.044  1.00  0.86           H  
ATOM   5719 2HB  ARG A 372      10.994 -30.743  10.084  1.00  0.86           H  
ATOM   5720 1HG  ARG A 372      11.305 -30.938   7.598  1.00  0.86           H  
ATOM   5721 2HG  ARG A 372      10.238 -32.352   7.610  1.00  0.86           H  
ATOM   5722 1HD  ARG A 372       8.476 -30.914   8.643  1.00  0.86           H  
ATOM   5723 2HD  ARG A 372       9.556 -29.527   8.391  1.00  0.86           H  
ATOM   5724  HE  ARG A 372       9.301 -29.763   6.020  1.00  0.86           H  
ATOM   5725 1HH1 ARG A 372       7.212 -31.911   7.878  1.00  0.86           H  
ATOM   5726 2HH1 ARG A 372       6.115 -32.210   6.548  1.00  0.86           H  
ATOM   5727 1HH2 ARG A 372       7.874 -30.177   4.293  1.00  0.86           H  
ATOM   5728 2HH2 ARG A 372       6.492 -31.229   4.517  1.00  0.86           H  
ATOM   5729  N   VAL A 373      11.964 -33.407  12.026  1.00  0.82           N  
ATOM   5730  CA  VAL A 373      12.333 -33.523  13.430  1.00  0.82           C  
ATOM   5731  C   VAL A 373      13.786 -33.960  13.584  1.00  0.82           C  
ATOM   5732  O   VAL A 373      14.542 -33.357  14.354  1.00  0.82           O  
ATOM   5733  CB  VAL A 373      11.420 -34.557  14.129  1.00  0.82           C  
ATOM   5734  CG1 VAL A 373      11.916 -34.852  15.442  1.00  0.82           C  
ATOM   5735  CG2 VAL A 373      10.012 -34.003  14.273  1.00  0.82           C  
ATOM   5736  H   VAL A 373      11.184 -33.954  11.660  1.00  0.82           H  
ATOM   5737  HA  VAL A 373      12.202 -32.552  13.906  1.00  0.82           H  
ATOM   5738  HB  VAL A 373      11.415 -35.463  13.560  1.00  0.82           H  
ATOM   5739 1HG1 VAL A 373      11.285 -35.571  15.928  1.00  0.82           H  
ATOM   5740 2HG1 VAL A 373      12.932 -35.239  15.396  1.00  0.82           H  
ATOM   5741 3HG1 VAL A 373      11.883 -33.947  15.959  1.00  0.82           H  
ATOM   5742 1HG2 VAL A 373       9.383 -34.743  14.765  1.00  0.82           H  
ATOM   5743 2HG2 VAL A 373      10.045 -33.093  14.872  1.00  0.82           H  
ATOM   5744 3HG2 VAL A 373       9.606 -33.774  13.306  1.00  0.82           H  
ATOM   5745  N   ALA A 374      14.192 -34.975  12.826  1.00  0.79           N  
ATOM   5746  CA  ALA A 374      15.567 -35.451  12.876  1.00  0.79           C  
ATOM   5747  C   ALA A 374      16.553 -34.373  12.454  1.00  0.79           C  
ATOM   5748  O   ALA A 374      17.613 -34.233  13.067  1.00  0.79           O  
ATOM   5749  CB  ALA A 374      15.707 -36.672  12.000  1.00  0.79           C  
ATOM   5750  H   ALA A 374      13.519 -35.439  12.214  1.00  0.79           H  
ATOM   5751  HA  ALA A 374      15.802 -35.711  13.902  1.00  0.79           H  
ATOM   5752 1HB  ALA A 374      16.727 -37.052  12.050  1.00  0.79           H  
ATOM   5753 2HB  ALA A 374      15.015 -37.437  12.339  1.00  0.79           H  
ATOM   5754 3HB  ALA A 374      15.462 -36.401  10.986  1.00  0.79           H  
ATOM   5755  N   LYS A 375      16.205 -33.578  11.441  1.00  0.78           N  
ATOM   5756  CA  LYS A 375      17.098 -32.513  11.004  1.00  0.78           C  
ATOM   5757  C   LYS A 375      17.199 -31.402  12.043  1.00  0.78           C  
ATOM   5758  O   LYS A 375      18.295 -30.878  12.295  1.00  0.78           O  
ATOM   5759  CB  LYS A 375      16.677 -31.997   9.632  1.00  0.78           C  
ATOM   5760  CG  LYS A 375      16.990 -33.024   8.550  1.00  0.78           C  
ATOM   5761  CD  LYS A 375      16.596 -32.629   7.141  1.00  0.78           C  
ATOM   5762  CE  LYS A 375      17.040 -33.742   6.164  1.00  0.78           C  
ATOM   5763  NZ  LYS A 375      16.637 -33.487   4.756  1.00  0.78           N  
ATOM   5764  H   LYS A 375      15.323 -33.739  10.950  1.00  0.78           H  
ATOM   5765  HA  LYS A 375      18.091 -32.939  10.890  1.00  0.78           H  
ATOM   5766 1HB  LYS A 375      15.601 -31.805   9.628  1.00  0.78           H  
ATOM   5767 2HB  LYS A 375      17.189 -31.063   9.406  1.00  0.78           H  
ATOM   5768 1HG  LYS A 375      18.056 -33.232   8.571  1.00  0.78           H  
ATOM   5769 2HG  LYS A 375      16.455 -33.932   8.794  1.00  0.78           H  
ATOM   5770 1HD  LYS A 375      15.511 -32.517   7.082  1.00  0.78           H  
ATOM   5771 2HD  LYS A 375      17.066 -31.688   6.865  1.00  0.78           H  
ATOM   5772 1HE  LYS A 375      18.126 -33.826   6.201  1.00  0.78           H  
ATOM   5773 2HE  LYS A 375      16.610 -34.684   6.487  1.00  0.78           H  
ATOM   5774 1HZ  LYS A 375      16.950 -34.263   4.180  1.00  0.78           H  
ATOM   5775 2HZ  LYS A 375      15.618 -33.438   4.683  1.00  0.78           H  
ATOM   5776 3HZ  LYS A 375      17.042 -32.636   4.426  1.00  0.78           H  
ATOM   5777  N   ASP A 376      16.085 -31.054  12.692  1.00  0.76           N  
ATOM   5778  CA  ASP A 376      16.169 -30.032  13.721  1.00  0.76           C  
ATOM   5779  C   ASP A 376      17.011 -30.533  14.886  1.00  0.76           C  
ATOM   5780  O   ASP A 376      17.839 -29.795  15.427  1.00  0.76           O  
ATOM   5781  CB  ASP A 376      14.782 -29.606  14.201  1.00  0.76           C  
ATOM   5782  CG  ASP A 376      14.046 -28.754  13.163  1.00  0.76           C  
ATOM   5783  OD1 ASP A 376      14.682 -28.330  12.222  1.00  0.76           O  
ATOM   5784  OD2 ASP A 376      12.877 -28.497  13.335  1.00  0.76           O  
ATOM   5785  H   ASP A 376      15.188 -31.484  12.456  1.00  0.76           H  
ATOM   5786  HA  ASP A 376      16.660 -29.156  13.298  1.00  0.76           H  
ATOM   5787 1HB  ASP A 376      14.186 -30.504  14.408  1.00  0.76           H  
ATOM   5788 2HB  ASP A 376      14.866 -29.049  15.134  1.00  0.76           H  
ATOM   5789  N   ALA A 377      16.843 -31.805  15.244  1.00  0.75           N  
ATOM   5790  CA  ALA A 377      17.637 -32.378  16.315  1.00  0.75           C  
ATOM   5791  C   ALA A 377      19.110 -32.391  15.935  1.00  0.75           C  
ATOM   5792  O   ALA A 377      19.971 -32.027  16.738  1.00  0.75           O  
ATOM   5793  CB  ALA A 377      17.136 -33.763  16.624  1.00  0.75           C  
ATOM   5794  H   ALA A 377      16.135 -32.378  14.783  1.00  0.75           H  
ATOM   5795  HA  ALA A 377      17.535 -31.757  17.190  1.00  0.75           H  
ATOM   5796 1HB  ALA A 377      17.710 -34.200  17.442  1.00  0.75           H  
ATOM   5797 2HB  ALA A 377      16.096 -33.695  16.901  1.00  0.75           H  
ATOM   5798 3HB  ALA A 377      17.228 -34.368  15.746  1.00  0.75           H  
ATOM   5799  N   ALA A 378      19.416 -32.748  14.684  1.00  0.75           N  
ATOM   5800  CA  ALA A 378      20.803 -32.781  14.241  1.00  0.75           C  
ATOM   5801  C   ALA A 378      21.422 -31.412  14.337  1.00  0.75           C  
ATOM   5802  O   ALA A 378      22.573 -31.268  14.772  1.00  0.75           O  
ATOM   5803  CB  ALA A 378      20.876 -33.310  12.817  1.00  0.75           C  
ATOM   5804  H   ALA A 378      18.683 -33.050  14.043  1.00  0.75           H  
ATOM   5805  HA  ALA A 378      21.366 -33.427  14.898  1.00  0.75           H  
ATOM   5806 1HB  ALA A 378      21.905 -33.355  12.495  1.00  0.75           H  
ATOM   5807 2HB  ALA A 378      20.440 -34.309  12.780  1.00  0.75           H  
ATOM   5808 3HB  ALA A 378      20.320 -32.650  12.155  1.00  0.75           H  
ATOM   5809  N   SER A 379      20.640 -30.396  13.972  1.00  0.74           N  
ATOM   5810  CA  SER A 379      21.117 -29.035  13.999  1.00  0.74           C  
ATOM   5811  C   SER A 379      21.384 -28.601  15.411  1.00  0.74           C  
ATOM   5812  O   SER A 379      22.414 -27.990  15.688  1.00  0.74           O  
ATOM   5813  CB  SER A 379      20.097 -28.128  13.371  1.00  0.74           C  
ATOM   5814  OG  SER A 379      19.916 -28.430  12.013  1.00  0.74           O  
ATOM   5815  H   SER A 379      19.701 -30.583  13.620  1.00  0.74           H  
ATOM   5816  HA  SER A 379      22.042 -28.957  13.457  1.00  0.74           H  
ATOM   5817 1HB  SER A 379      19.152 -28.218  13.899  1.00  0.74           H  
ATOM   5818 2HB  SER A 379      20.441 -27.102  13.476  1.00  0.74           H  
ATOM   5819  HG  SER A 379      19.483 -29.314  11.996  1.00  0.74           H  
ATOM   5820  N   ALA A 380      20.470 -28.929  16.314  1.00  0.73           N  
ATOM   5821  CA  ALA A 380      20.619 -28.534  17.696  1.00  0.73           C  
ATOM   5822  C   ALA A 380      21.853 -29.176  18.342  1.00  0.73           C  
ATOM   5823  O   ALA A 380      22.597 -28.508  19.065  1.00  0.73           O  
ATOM   5824  CB  ALA A 380      19.353 -28.876  18.443  1.00  0.73           C  
ATOM   5825  H   ALA A 380      19.631 -29.434  16.025  1.00  0.73           H  
ATOM   5826  HA  ALA A 380      20.750 -27.455  17.714  1.00  0.73           H  
ATOM   5827 1HB  ALA A 380      19.416 -28.536  19.455  1.00  0.73           H  
ATOM   5828 2HB  ALA A 380      18.513 -28.375  17.953  1.00  0.73           H  
ATOM   5829 3HB  ALA A 380      19.196 -29.956  18.423  1.00  0.73           H  
ATOM   5830  N   VAL A 381      22.123 -30.451  18.036  1.00  0.72           N  
ATOM   5831  CA  VAL A 381      23.293 -31.106  18.620  1.00  0.72           C  
ATOM   5832  C   VAL A 381      24.567 -30.476  18.114  1.00  0.72           C  
ATOM   5833  O   VAL A 381      25.468 -30.166  18.896  1.00  0.72           O  
ATOM   5834  CB  VAL A 381      23.330 -32.606  18.279  1.00  0.72           C  
ATOM   5835  CG1 VAL A 381      24.674 -33.240  18.737  1.00  0.72           C  
ATOM   5836  CG2 VAL A 381      22.194 -33.283  18.968  1.00  0.72           C  
ATOM   5837  H   VAL A 381      21.486 -30.976  17.433  1.00  0.72           H  
ATOM   5838  HA  VAL A 381      23.247 -30.992  19.703  1.00  0.72           H  
ATOM   5839  HB  VAL A 381      23.238 -32.731  17.194  1.00  0.72           H  
ATOM   5840 1HG1 VAL A 381      24.681 -34.303  18.485  1.00  0.72           H  
ATOM   5841 2HG1 VAL A 381      25.506 -32.744  18.233  1.00  0.72           H  
ATOM   5842 3HG1 VAL A 381      24.783 -33.127  19.808  1.00  0.72           H  
ATOM   5843 1HG2 VAL A 381      22.201 -34.343  18.721  1.00  0.72           H  
ATOM   5844 2HG2 VAL A 381      22.295 -33.156  20.051  1.00  0.72           H  
ATOM   5845 3HG2 VAL A 381      21.259 -32.843  18.642  1.00  0.72           H  
ATOM   5846  N   GLN A 382      24.641 -30.270  16.804  1.00  0.72           N  
ATOM   5847  CA  GLN A 382      25.820 -29.681  16.206  1.00  0.72           C  
ATOM   5848  C   GLN A 382      26.025 -28.269  16.723  1.00  0.72           C  
ATOM   5849  O   GLN A 382      27.148 -27.870  17.043  1.00  0.72           O  
ATOM   5850  CB  GLN A 382      25.664 -29.716  14.692  1.00  0.72           C  
ATOM   5851  CG  GLN A 382      26.883 -29.393  13.902  1.00  0.72           C  
ATOM   5852  CD  GLN A 382      27.037 -27.968  13.609  1.00  0.72           C  
ATOM   5853  OE1 GLN A 382      26.085 -27.260  13.267  1.00  0.72           O  
ATOM   5854  NE2 GLN A 382      28.254 -27.510  13.752  1.00  0.72           N  
ATOM   5855  H   GLN A 382      23.862 -30.539  16.198  1.00  0.72           H  
ATOM   5856  HA  GLN A 382      26.689 -30.266  16.494  1.00  0.72           H  
ATOM   5857 1HB  GLN A 382      25.312 -30.703  14.401  1.00  0.72           H  
ATOM   5858 2HB  GLN A 382      24.890 -29.000  14.417  1.00  0.72           H  
ATOM   5859 1HG  GLN A 382      27.759 -29.713  14.463  1.00  0.72           H  
ATOM   5860 2HG  GLN A 382      26.835 -29.924  12.960  1.00  0.72           H  
ATOM   5861 1HE2 GLN A 382      28.457 -26.554  13.576  1.00  0.72           H  
ATOM   5862 2HE2 GLN A 382      28.992 -28.154  14.067  1.00  0.72           H  
ATOM   5863  N   ALA A 383      24.929 -27.515  16.828  1.00  0.72           N  
ATOM   5864  CA  ALA A 383      24.988 -26.155  17.310  1.00  0.72           C  
ATOM   5865  C   ALA A 383      25.533 -26.120  18.730  1.00  0.72           C  
ATOM   5866  O   ALA A 383      26.400 -25.299  19.037  1.00  0.72           O  
ATOM   5867  CB  ALA A 383      23.595 -25.542  17.251  1.00  0.72           C  
ATOM   5868  H   ALA A 383      24.028 -27.883  16.540  1.00  0.72           H  
ATOM   5869  HA  ALA A 383      25.660 -25.592  16.666  1.00  0.72           H  
ATOM   5870 1HB  ALA A 383      23.613 -24.541  17.570  1.00  0.72           H  
ATOM   5871 2HB  ALA A 383      23.231 -25.577  16.223  1.00  0.72           H  
ATOM   5872 3HB  ALA A 383      22.927 -26.114  17.888  1.00  0.72           H  
ATOM   5873  N   ALA A 384      25.093 -27.063  19.575  1.00  0.72           N  
ATOM   5874  CA  ALA A 384      25.587 -27.150  20.944  1.00  0.72           C  
ATOM   5875  C   ALA A 384      27.082 -27.447  20.955  1.00  0.72           C  
ATOM   5876  O   ALA A 384      27.864 -26.789  21.651  1.00  0.72           O  
ATOM   5877  CB  ALA A 384      24.828 -28.227  21.680  1.00  0.72           C  
ATOM   5878  H   ALA A 384      24.370 -27.718  19.272  1.00  0.72           H  
ATOM   5879  HA  ALA A 384      25.429 -26.190  21.436  1.00  0.72           H  
ATOM   5880 1HB  ALA A 384      25.186 -28.296  22.696  1.00  0.72           H  
ATOM   5881 2HB  ALA A 384      23.771 -27.993  21.677  1.00  0.72           H  
ATOM   5882 3HB  ALA A 384      24.987 -29.156  21.167  1.00  0.72           H  
ATOM   5883  N   ILE A 385      27.517 -28.364  20.097  1.00  0.73           N  
ATOM   5884  CA  ILE A 385      28.938 -28.677  20.031  1.00  0.73           C  
ATOM   5885  C   ILE A 385      29.755 -27.447  19.663  1.00  0.73           C  
ATOM   5886  O   ILE A 385      30.836 -27.220  20.212  1.00  0.73           O  
ATOM   5887  CB  ILE A 385      29.232 -29.804  19.037  1.00  0.73           C  
ATOM   5888  CG1 ILE A 385      28.672 -31.122  19.482  1.00  0.73           C  
ATOM   5889  CG2 ILE A 385      30.693 -29.948  18.919  1.00  0.73           C  
ATOM   5890  CD1 ILE A 385      29.353 -31.626  20.714  1.00  0.73           C  
ATOM   5891  H   ILE A 385      26.852 -28.879  19.517  1.00  0.73           H  
ATOM   5892  HA  ILE A 385      29.263 -29.012  21.009  1.00  0.73           H  
ATOM   5893  HB  ILE A 385      28.807 -29.558  18.063  1.00  0.73           H  
ATOM   5894 1HG1 ILE A 385      27.615 -31.022  19.691  1.00  0.73           H  
ATOM   5895 2HG1 ILE A 385      28.802 -31.840  18.689  1.00  0.73           H  
ATOM   5896 1HG2 ILE A 385      30.929 -30.729  18.203  1.00  0.73           H  
ATOM   5897 2HG2 ILE A 385      31.091 -29.011  18.592  1.00  0.73           H  
ATOM   5898 3HG2 ILE A 385      31.119 -30.201  19.889  1.00  0.73           H  
ATOM   5899 1HD1 ILE A 385      28.945 -32.565  20.988  1.00  0.73           H  
ATOM   5900 2HD1 ILE A 385      30.420 -31.751  20.521  1.00  0.73           H  
ATOM   5901 3HD1 ILE A 385      29.214 -30.926  21.516  1.00  0.73           H  
ATOM   5902  N   ARG A 386      29.245 -26.660  18.721  1.00  0.72           N  
ATOM   5903  CA  ARG A 386      29.933 -25.458  18.283  1.00  0.72           C  
ATOM   5904  C   ARG A 386      29.901 -24.284  19.287  1.00  0.72           C  
ATOM   5905  O   ARG A 386      30.923 -23.618  19.479  1.00  0.72           O  
ATOM   5906  CB  ARG A 386      29.332 -24.979  16.964  1.00  0.72           C  
ATOM   5907  CG  ARG A 386      29.968 -23.711  16.387  1.00  0.72           C  
ATOM   5908  CD  ARG A 386      31.391 -23.923  16.013  1.00  0.72           C  
ATOM   5909  NE  ARG A 386      32.034 -22.697  15.557  1.00  0.72           N  
ATOM   5910  CZ  ARG A 386      33.367 -22.533  15.434  1.00  0.72           C  
ATOM   5911  NH1 ARG A 386      34.184 -23.523  15.723  1.00  0.72           N  
ATOM   5912  NH2 ARG A 386      33.856 -21.373  15.024  1.00  0.72           N  
ATOM   5913  H   ARG A 386      28.361 -26.921  18.285  1.00  0.72           H  
ATOM   5914  HA  ARG A 386      30.974 -25.725  18.102  1.00  0.72           H  
ATOM   5915 1HB  ARG A 386      29.427 -25.773  16.219  1.00  0.72           H  
ATOM   5916 2HB  ARG A 386      28.266 -24.791  17.103  1.00  0.72           H  
ATOM   5917 1HG  ARG A 386      29.423 -23.412  15.493  1.00  0.72           H  
ATOM   5918 2HG  ARG A 386      29.920 -22.912  17.129  1.00  0.72           H  
ATOM   5919 1HD  ARG A 386      31.953 -24.318  16.858  1.00  0.72           H  
ATOM   5920 2HD  ARG A 386      31.419 -24.635  15.194  1.00  0.72           H  
ATOM   5921  HE  ARG A 386      31.440 -21.914  15.327  1.00  0.72           H  
ATOM   5922 1HH1 ARG A 386      33.806 -24.419  16.030  1.00  0.72           H  
ATOM   5923 2HH1 ARG A 386      35.181 -23.399  15.633  1.00  0.72           H  
ATOM   5924 1HH2 ARG A 386      33.231 -20.609  14.803  1.00  0.72           H  
ATOM   5925 2HH2 ARG A 386      34.855 -21.248  14.934  1.00  0.72           H  
ATOM   5926  N   GLY A 387      28.739 -23.993  19.897  1.00  0.71           N  
ATOM   5927  CA  GLY A 387      28.639 -22.810  20.765  1.00  0.71           C  
ATOM   5928  C   GLY A 387      28.208 -22.962  22.244  1.00  0.71           C  
ATOM   5929  O   GLY A 387      28.054 -21.945  22.924  1.00  0.71           O  
ATOM   5930  H   GLY A 387      27.919 -24.572  19.728  1.00  0.71           H  
ATOM   5931 1HA  GLY A 387      29.608 -22.315  20.759  1.00  0.71           H  
ATOM   5932 2HA  GLY A 387      27.972 -22.105  20.280  1.00  0.71           H  
ATOM   5933  N   GLY A 388      28.040 -24.178  22.765  1.00  0.70           N  
ATOM   5934  CA  GLY A 388      27.616 -24.354  24.160  1.00  0.70           C  
ATOM   5935  C   GLY A 388      26.097 -24.342  24.309  1.00  0.70           C  
ATOM   5936  O   GLY A 388      25.377 -24.200  23.320  1.00  0.70           O  
ATOM   5937  H   GLY A 388      28.164 -25.017  22.202  1.00  0.70           H  
ATOM   5938 1HA  GLY A 388      28.003 -25.301  24.534  1.00  0.70           H  
ATOM   5939 2HA  GLY A 388      28.050 -23.569  24.779  1.00  0.70           H  
ATOM   5940  N   VAL A 389      25.614 -24.509  25.546  1.00  0.68           N  
ATOM   5941  CA  VAL A 389      24.181 -24.612  25.841  1.00  0.68           C  
ATOM   5942  C   VAL A 389      23.623 -23.695  26.946  1.00  0.68           C  
ATOM   5943  O   VAL A 389      24.313 -23.349  27.904  1.00  0.68           O  
ATOM   5944  CB  VAL A 389      23.869 -26.072  26.201  1.00  0.68           C  
ATOM   5945  CG1 VAL A 389      24.096 -26.989  25.015  1.00  0.68           C  
ATOM   5946  CG2 VAL A 389      24.758 -26.514  27.364  1.00  0.68           C  
ATOM   5947  H   VAL A 389      26.289 -24.602  26.293  1.00  0.68           H  
ATOM   5948  HA  VAL A 389      23.639 -24.380  24.935  1.00  0.68           H  
ATOM   5949  HB  VAL A 389      22.870 -26.124  26.468  1.00  0.68           H  
ATOM   5950 1HG1 VAL A 389      23.852 -28.013  25.301  1.00  0.68           H  
ATOM   5951 2HG1 VAL A 389      23.462 -26.688  24.197  1.00  0.68           H  
ATOM   5952 3HG1 VAL A 389      25.128 -26.938  24.708  1.00  0.68           H  
ATOM   5953 1HG2 VAL A 389      24.520 -27.541  27.628  1.00  0.68           H  
ATOM   5954 2HG2 VAL A 389      25.804 -26.450  27.070  1.00  0.68           H  
ATOM   5955 3HG2 VAL A 389      24.591 -25.875  28.210  1.00  0.68           H  
ATOM   5956  N   VAL A 390      22.336 -23.339  26.795  1.00  0.67           N  
ATOM   5957  CA  VAL A 390      21.553 -22.479  27.701  1.00  0.67           C  
ATOM   5958  C   VAL A 390      20.191 -23.134  28.028  1.00  0.67           C  
ATOM   5959  O   VAL A 390      19.695 -23.937  27.245  1.00  0.67           O  
ATOM   5960  CB  VAL A 390      21.325 -21.108  27.020  1.00  0.67           C  
ATOM   5961  CG1 VAL A 390      22.634 -20.384  26.789  1.00  0.67           C  
ATOM   5962  CG2 VAL A 390      20.630 -21.342  25.715  1.00  0.67           C  
ATOM   5963  H   VAL A 390      21.849 -23.693  25.971  1.00  0.67           H  
ATOM   5964  HA  VAL A 390      22.130 -22.339  28.615  1.00  0.67           H  
ATOM   5965  HB  VAL A 390      20.719 -20.476  27.630  1.00  0.67           H  
ATOM   5966 1HG1 VAL A 390      22.444 -19.424  26.303  1.00  0.67           H  
ATOM   5967 2HG1 VAL A 390      23.118 -20.211  27.747  1.00  0.67           H  
ATOM   5968 3HG1 VAL A 390      23.269 -20.978  26.167  1.00  0.67           H  
ATOM   5969 1HG2 VAL A 390      20.472 -20.394  25.234  1.00  0.67           H  
ATOM   5970 2HG2 VAL A 390      21.242 -21.973  25.084  1.00  0.67           H  
ATOM   5971 3HG2 VAL A 390      19.672 -21.835  25.894  1.00  0.67           H  
ATOM   5972  N   PRO A 391      19.544 -22.832  29.162  1.00  0.66           N  
ATOM   5973  CA  PRO A 391      18.273 -23.431  29.533  1.00  0.66           C  
ATOM   5974  C   PRO A 391      17.092 -22.994  28.650  1.00  0.66           C  
ATOM   5975  O   PRO A 391      16.970 -21.811  28.295  1.00  0.66           O  
ATOM   5976  CB  PRO A 391      18.144 -22.979  30.986  1.00  0.66           C  
ATOM   5977  CG  PRO A 391      18.935 -21.690  31.081  1.00  0.66           C  
ATOM   5978  CD  PRO A 391      20.066 -21.835  30.111  1.00  0.66           C  
ATOM   5979  HA  PRO A 391      18.376 -24.511  29.486  1.00  0.66           H  
ATOM   5980 1HB  PRO A 391      17.088 -22.848  31.243  1.00  0.66           H  
ATOM   5981 2HB  PRO A 391      18.537 -23.765  31.655  1.00  0.66           H  
ATOM   5982 1HG  PRO A 391      18.286 -20.828  30.866  1.00  0.66           H  
ATOM   5983 2HG  PRO A 391      19.302 -21.556  32.110  1.00  0.66           H  
ATOM   5984 1HD  PRO A 391      20.235 -20.869  29.657  1.00  0.66           H  
ATOM   5985 2HD  PRO A 391      20.937 -22.194  30.613  1.00  0.66           H  
ATOM   5986  N   GLY A 392      16.189 -23.946  28.366  1.00  0.66           N  
ATOM   5987  CA  GLY A 392      14.996 -23.700  27.549  1.00  0.66           C  
ATOM   5988  C   GLY A 392      13.740 -23.416  28.373  1.00  0.66           C  
ATOM   5989  O   GLY A 392      13.815 -22.887  29.477  1.00  0.66           O  
ATOM   5990  H   GLY A 392      16.336 -24.908  28.679  1.00  0.66           H  
ATOM   5991 1HA  GLY A 392      15.190 -22.868  26.874  1.00  0.66           H  
ATOM   5992 2HA  GLY A 392      14.824 -24.569  26.910  1.00  0.66           H  
ATOM   5993  N   GLY A 393      12.557 -23.639  27.784  1.00  0.66           N  
ATOM   5994  CA  GLY A 393      11.286 -23.398  28.495  1.00  0.66           C  
ATOM   5995  C   GLY A 393      11.023 -21.907  28.674  1.00  0.66           C  
ATOM   5996  O   GLY A 393      10.244 -21.486  29.539  1.00  0.66           O  
ATOM   5997  H   GLY A 393      12.545 -24.040  26.855  1.00  0.66           H  
ATOM   5998 1HA  GLY A 393      10.465 -23.847  27.934  1.00  0.66           H  
ATOM   5999 2HA  GLY A 393      11.307 -23.889  29.460  1.00  0.66           H  
ATOM   6000  N   GLY A 394      11.757 -21.113  27.894  1.00  0.66           N  
ATOM   6001  CA  GLY A 394      11.738 -19.662  27.950  1.00  0.66           C  
ATOM   6002  C   GLY A 394      12.663 -19.119  29.051  1.00  0.66           C  
ATOM   6003  O   GLY A 394      12.782 -17.903  29.203  1.00  0.66           O  
ATOM   6004  H   GLY A 394      12.365 -21.558  27.223  1.00  0.66           H  
ATOM   6005 1HA  GLY A 394      12.043 -19.257  26.984  1.00  0.66           H  
ATOM   6006 2HA  GLY A 394      10.719 -19.321  28.128  1.00  0.66           H  
ATOM   6007  N   ALA A 395      13.356 -20.003  29.789  1.00  0.66           N  
ATOM   6008  CA  ALA A 395      14.205 -19.567  30.896  1.00  0.66           C  
ATOM   6009  C   ALA A 395      15.329 -18.646  30.465  1.00  0.66           C  
ATOM   6010  O   ALA A 395      15.465 -17.540  30.997  1.00  0.66           O  
ATOM   6011  CB  ALA A 395      14.824 -20.767  31.574  1.00  0.66           C  
ATOM   6012  H   ALA A 395      13.281 -21.004  29.615  1.00  0.66           H  
ATOM   6013  HA  ALA A 395      13.577 -19.034  31.612  1.00  0.66           H  
ATOM   6014 1HB  ALA A 395      15.428 -20.436  32.415  1.00  0.66           H  
ATOM   6015 2HB  ALA A 395      14.055 -21.436  31.920  1.00  0.66           H  
ATOM   6016 3HB  ALA A 395      15.447 -21.288  30.861  1.00  0.66           H  
ATOM   6017  N   ALA A 396      16.117 -19.036  29.455  1.00  0.66           N  
ATOM   6018  CA  ALA A 396      17.191 -18.139  29.058  1.00  0.66           C  
ATOM   6019  C   ALA A 396      16.634 -16.805  28.581  1.00  0.66           C  
ATOM   6020  O   ALA A 396      17.125 -15.748  28.969  1.00  0.66           O  
ATOM   6021  CB  ALA A 396      18.036 -18.769  27.963  1.00  0.66           C  
ATOM   6022  H   ALA A 396      16.036 -19.953  29.012  1.00  0.66           H  
ATOM   6023  HA  ALA A 396      17.820 -17.956  29.931  1.00  0.66           H  
ATOM   6024 1HB  ALA A 396      18.850 -18.096  27.700  1.00  0.66           H  
ATOM   6025 2HB  ALA A 396      18.445 -19.710  28.319  1.00  0.66           H  
ATOM   6026 3HB  ALA A 396      17.420 -18.953  27.088  1.00  0.66           H  
ATOM   6027  N   GLU A 397      15.541 -16.842  27.816  1.00  0.65           N  
ATOM   6028  CA  GLU A 397      14.972 -15.610  27.275  1.00  0.65           C  
ATOM   6029  C   GLU A 397      14.447 -14.691  28.372  1.00  0.65           C  
ATOM   6030  O   GLU A 397      14.610 -13.473  28.287  1.00  0.65           O  
ATOM   6031  CB  GLU A 397      13.864 -15.946  26.266  1.00  0.65           C  
ATOM   6032  CG  GLU A 397      14.372 -16.548  24.950  1.00  0.65           C  
ATOM   6033  CD  GLU A 397      15.129 -15.545  24.086  1.00  0.65           C  
ATOM   6034  OE1 GLU A 397      14.571 -14.542  23.765  1.00  0.65           O  
ATOM   6035  OE2 GLU A 397      16.267 -15.779  23.780  1.00  0.65           O  
ATOM   6036  H   GLU A 397      15.130 -17.732  27.584  1.00  0.65           H  
ATOM   6037  HA  GLU A 397      15.759 -15.077  26.745  1.00  0.65           H  
ATOM   6038 1HB  GLU A 397      13.162 -16.651  26.717  1.00  0.65           H  
ATOM   6039 2HB  GLU A 397      13.311 -15.043  26.030  1.00  0.65           H  
ATOM   6040 1HG  GLU A 397      15.032 -17.375  25.192  1.00  0.65           H  
ATOM   6041 2HG  GLU A 397      13.524 -16.942  24.389  1.00  0.65           H  
ATOM   6042  N   LEU A 398      13.845 -15.262  29.415  1.00  0.64           N  
ATOM   6043  CA  LEU A 398      13.330 -14.442  30.497  1.00  0.64           C  
ATOM   6044  C   LEU A 398      14.451 -13.830  31.300  1.00  0.64           C  
ATOM   6045  O   LEU A 398      14.403 -12.643  31.642  1.00  0.64           O  
ATOM   6046  CB  LEU A 398      12.416 -15.231  31.418  1.00  0.64           C  
ATOM   6047  CG  LEU A 398      11.842 -14.413  32.566  1.00  0.64           C  
ATOM   6048  CD1 LEU A 398      11.087 -13.241  31.970  1.00  0.64           C  
ATOM   6049  CD2 LEU A 398      10.917 -15.283  33.402  1.00  0.64           C  
ATOM   6050  H   LEU A 398      13.712 -16.273  29.438  1.00  0.64           H  
ATOM   6051  HA  LEU A 398      12.744 -13.638  30.058  1.00  0.64           H  
ATOM   6052 1HB  LEU A 398      11.612 -15.592  30.843  1.00  0.64           H  
ATOM   6053 2HB  LEU A 398      12.963 -16.083  31.819  1.00  0.64           H  
ATOM   6054  HG  LEU A 398      12.650 -14.032  33.196  1.00  0.64           H  
ATOM   6055 1HD1 LEU A 398      10.665 -12.638  32.752  1.00  0.64           H  
ATOM   6056 2HD1 LEU A 398      11.770 -12.636  31.378  1.00  0.64           H  
ATOM   6057 3HD1 LEU A 398      10.301 -13.621  31.334  1.00  0.64           H  
ATOM   6058 1HD2 LEU A 398      10.508 -14.704  34.214  1.00  0.64           H  
ATOM   6059 2HD2 LEU A 398      10.109 -15.660  32.784  1.00  0.64           H  
ATOM   6060 3HD2 LEU A 398      11.476 -16.115  33.806  1.00  0.64           H  
ATOM   6061  N   ALA A 399      15.462 -14.631  31.631  1.00  0.63           N  
ATOM   6062  CA  ALA A 399      16.565 -14.122  32.423  1.00  0.63           C  
ATOM   6063  C   ALA A 399      17.234 -12.975  31.692  1.00  0.63           C  
ATOM   6064  O   ALA A 399      17.589 -11.952  32.288  1.00  0.63           O  
ATOM   6065  CB  ALA A 399      17.559 -15.225  32.690  1.00  0.63           C  
ATOM   6066  H   ALA A 399      15.465 -15.609  31.329  1.00  0.63           H  
ATOM   6067  HA  ALA A 399      16.167 -13.743  33.355  1.00  0.63           H  
ATOM   6068 1HB  ALA A 399      18.382 -14.843  33.291  1.00  0.63           H  
ATOM   6069 2HB  ALA A 399      17.066 -16.041  33.224  1.00  0.63           H  
ATOM   6070 3HB  ALA A 399      17.927 -15.592  31.739  1.00  0.63           H  
ATOM   6071  N   VAL A 400      17.353 -13.131  30.384  1.00  0.63           N  
ATOM   6072  CA  VAL A 400      17.939 -12.119  29.555  1.00  0.63           C  
ATOM   6073  C   VAL A 400      17.031 -10.914  29.493  1.00  0.63           C  
ATOM   6074  O   VAL A 400      17.501  -9.785  29.619  1.00  0.63           O  
ATOM   6075  CB  VAL A 400      18.257 -12.702  28.198  1.00  0.63           C  
ATOM   6076  CG1 VAL A 400      18.702 -11.692  27.322  1.00  0.63           C  
ATOM   6077  CG2 VAL A 400      19.372 -13.707  28.339  1.00  0.63           C  
ATOM   6078  H   VAL A 400      17.052 -14.002  29.944  1.00  0.63           H  
ATOM   6079  HA  VAL A 400      18.859 -11.788  30.000  1.00  0.63           H  
ATOM   6080  HB  VAL A 400      17.357 -13.170  27.790  1.00  0.63           H  
ATOM   6081 1HG1 VAL A 400      18.931 -12.155  26.368  1.00  0.63           H  
ATOM   6082 2HG1 VAL A 400      17.959 -10.935  27.204  1.00  0.63           H  
ATOM   6083 3HG1 VAL A 400      19.587 -11.268  27.760  1.00  0.63           H  
ATOM   6084 1HG2 VAL A 400      19.562 -14.107  27.387  1.00  0.63           H  
ATOM   6085 2HG2 VAL A 400      20.258 -13.226  28.714  1.00  0.63           H  
ATOM   6086 3HG2 VAL A 400      19.098 -14.499  29.011  1.00  0.63           H  
ATOM   6087  N   ALA A 401      15.723 -11.123  29.347  1.00  0.62           N  
ATOM   6088  CA  ALA A 401      14.823  -9.988  29.315  1.00  0.62           C  
ATOM   6089  C   ALA A 401      14.972  -9.166  30.579  1.00  0.62           C  
ATOM   6090  O   ALA A 401      15.007  -7.940  30.503  1.00  0.62           O  
ATOM   6091  CB  ALA A 401      13.387 -10.448  29.193  1.00  0.62           C  
ATOM   6092  H   ALA A 401      15.351 -12.062  29.225  1.00  0.62           H  
ATOM   6093  HA  ALA A 401      15.084  -9.366  28.466  1.00  0.62           H  
ATOM   6094 1HB  ALA A 401      12.733  -9.575  29.156  1.00  0.62           H  
ATOM   6095 2HB  ALA A 401      13.262 -11.034  28.291  1.00  0.62           H  
ATOM   6096 3HB  ALA A 401      13.130 -11.057  30.049  1.00  0.62           H  
ATOM   6097  N   ARG A 402      15.132  -9.831  31.734  1.00  0.62           N  
ATOM   6098  CA  ARG A 402      15.291  -9.104  32.988  1.00  0.62           C  
ATOM   6099  C   ARG A 402      16.583  -8.279  32.986  1.00  0.62           C  
ATOM   6100  O   ARG A 402      16.602  -7.140  33.465  1.00  0.62           O  
ATOM   6101  CB  ARG A 402      15.306 -10.053  34.187  1.00  0.62           C  
ATOM   6102  CG  ARG A 402      13.975 -10.714  34.557  1.00  0.62           C  
ATOM   6103  CD  ARG A 402      14.109 -11.454  35.854  1.00  0.62           C  
ATOM   6104  NE  ARG A 402      14.894 -12.679  35.733  1.00  0.62           N  
ATOM   6105  CZ  ARG A 402      16.173 -12.832  36.129  1.00  0.62           C  
ATOM   6106  NH1 ARG A 402      16.869 -11.845  36.636  1.00  0.62           N  
ATOM   6107  NH2 ARG A 402      16.699 -14.015  35.990  1.00  0.62           N  
ATOM   6108  H   ARG A 402      15.096 -10.852  31.736  1.00  0.62           H  
ATOM   6109  HA  ARG A 402      14.443  -8.426  33.100  1.00  0.62           H  
ATOM   6110 1HB  ARG A 402      16.014 -10.855  33.993  1.00  0.62           H  
ATOM   6111 2HB  ARG A 402      15.660  -9.514  35.064  1.00  0.62           H  
ATOM   6112 1HG  ARG A 402      13.203  -9.952  34.663  1.00  0.62           H  
ATOM   6113 2HG  ARG A 402      13.687 -11.423  33.779  1.00  0.62           H  
ATOM   6114 1HD  ARG A 402      14.592 -10.814  36.588  1.00  0.62           H  
ATOM   6115 2HD  ARG A 402      13.114 -11.728  36.211  1.00  0.62           H  
ATOM   6116  HE  ARG A 402      14.446 -13.532  35.383  1.00  0.62           H  
ATOM   6117 1HH1 ARG A 402      16.450 -10.936  36.733  1.00  0.62           H  
ATOM   6118 2HH1 ARG A 402      17.830 -12.001  36.923  1.00  0.62           H  
ATOM   6119 1HH2 ARG A 402      16.114 -14.748  35.606  1.00  0.62           H  
ATOM   6120 2HH2 ARG A 402      17.662 -14.212  36.270  1.00  0.62           H  
ATOM   6121  N   GLU A 403      17.661  -8.827  32.411  1.00  0.62           N  
ATOM   6122  CA  GLU A 403      18.927  -8.097  32.369  1.00  0.62           C  
ATOM   6123  C   GLU A 403      18.773  -6.863  31.474  1.00  0.62           C  
ATOM   6124  O   GLU A 403      19.286  -5.780  31.782  1.00  0.62           O  
ATOM   6125  CB  GLU A 403      20.047  -8.995  31.853  1.00  0.62           C  
ATOM   6126  CG  GLU A 403      21.483  -8.417  31.975  1.00  0.62           C  
ATOM   6127  CD  GLU A 403      21.988  -8.321  33.435  1.00  0.62           C  
ATOM   6128  OE1 GLU A 403      21.450  -9.008  34.294  1.00  0.62           O  
ATOM   6129  OE2 GLU A 403      22.904  -7.562  33.689  1.00  0.62           O  
ATOM   6130  H   GLU A 403      17.607  -9.781  32.042  1.00  0.62           H  
ATOM   6131  HA  GLU A 403      19.172  -7.765  33.368  1.00  0.62           H  
ATOM   6132 1HB  GLU A 403      20.009  -9.934  32.398  1.00  0.62           H  
ATOM   6133 2HB  GLU A 403      19.870  -9.227  30.801  1.00  0.62           H  
ATOM   6134 1HG  GLU A 403      22.169  -9.037  31.400  1.00  0.62           H  
ATOM   6135 2HG  GLU A 403      21.484  -7.422  31.532  1.00  0.62           H  
ATOM   6136  N   VAL A 404      18.037  -7.030  30.376  1.00  0.63           N  
ATOM   6137  CA  VAL A 404      17.764  -5.949  29.442  1.00  0.63           C  
ATOM   6138  C   VAL A 404      16.905  -4.882  30.140  1.00  0.63           C  
ATOM   6139  O   VAL A 404      17.144  -3.685  29.970  1.00  0.63           O  
ATOM   6140  CB  VAL A 404      17.119  -6.496  28.158  1.00  0.63           C  
ATOM   6141  CG1 VAL A 404      16.663  -5.378  27.264  1.00  0.63           C  
ATOM   6142  CG2 VAL A 404      18.136  -7.347  27.396  1.00  0.63           C  
ATOM   6143  H   VAL A 404      17.664  -7.961  30.181  1.00  0.63           H  
ATOM   6144  HA  VAL A 404      18.713  -5.496  29.156  1.00  0.63           H  
ATOM   6145  HB  VAL A 404      16.252  -7.093  28.426  1.00  0.63           H  
ATOM   6146 1HG1 VAL A 404      16.206  -5.794  26.373  1.00  0.63           H  
ATOM   6147 2HG1 VAL A 404      15.940  -4.756  27.786  1.00  0.63           H  
ATOM   6148 3HG1 VAL A 404      17.519  -4.790  26.988  1.00  0.63           H  
ATOM   6149 1HG2 VAL A 404      17.665  -7.733  26.499  1.00  0.63           H  
ATOM   6150 2HG2 VAL A 404      18.998  -6.734  27.119  1.00  0.63           H  
ATOM   6151 3HG2 VAL A 404      18.469  -8.173  28.017  1.00  0.63           H  
ATOM   6152  N   GLU A 405      15.919  -5.303  30.939  1.00  0.63           N  
ATOM   6153  CA  GLU A 405      15.116  -4.342  31.694  1.00  0.63           C  
ATOM   6154  C   GLU A 405      16.008  -3.544  32.659  1.00  0.63           C  
ATOM   6155  O   GLU A 405      15.852  -2.327  32.780  1.00  0.63           O  
ATOM   6156  CB  GLU A 405      13.993  -5.060  32.463  1.00  0.63           C  
ATOM   6157  CG  GLU A 405      12.895  -5.599  31.560  1.00  0.63           C  
ATOM   6158  CD  GLU A 405      11.857  -6.500  32.233  1.00  0.63           C  
ATOM   6159  OE1 GLU A 405      12.055  -6.941  33.349  1.00  0.63           O  
ATOM   6160  OE2 GLU A 405      10.844  -6.752  31.599  1.00  0.63           O  
ATOM   6161  H   GLU A 405      15.723  -6.300  31.017  1.00  0.63           H  
ATOM   6162  HA  GLU A 405      14.662  -3.645  30.989  1.00  0.63           H  
ATOM   6163 1HB  GLU A 405      14.406  -5.891  33.023  1.00  0.63           H  
ATOM   6164 2HB  GLU A 405      13.543  -4.372  33.178  1.00  0.63           H  
ATOM   6165 1HG  GLU A 405      12.381  -4.758  31.097  1.00  0.63           H  
ATOM   6166 2HG  GLU A 405      13.376  -6.150  30.783  1.00  0.63           H  
ATOM   6167  N   LYS A 406      16.980  -4.205  33.306  1.00  0.64           N  
ATOM   6168  CA  LYS A 406      17.884  -3.466  34.186  1.00  0.64           C  
ATOM   6169  C   LYS A 406      18.685  -2.451  33.366  1.00  0.64           C  
ATOM   6170  O   LYS A 406      18.882  -1.319  33.796  1.00  0.64           O  
ATOM   6171  CB  LYS A 406      18.815  -4.400  34.962  1.00  0.64           C  
ATOM   6172  CG  LYS A 406      18.135  -5.216  36.063  1.00  0.64           C  
ATOM   6173  CD  LYS A 406      19.177  -5.943  36.899  1.00  0.64           C  
ATOM   6174  CE  LYS A 406      19.817  -7.012  36.063  1.00  0.64           C  
ATOM   6175  NZ  LYS A 406      20.829  -7.815  36.785  1.00  0.64           N  
ATOM   6176  H   LYS A 406      17.060  -5.219  33.207  1.00  0.64           H  
ATOM   6177  HA  LYS A 406      17.285  -2.908  34.909  1.00  0.64           H  
ATOM   6178 1HB  LYS A 406      19.277  -5.104  34.268  1.00  0.64           H  
ATOM   6179 2HB  LYS A 406      19.616  -3.818  35.415  1.00  0.64           H  
ATOM   6180 1HG  LYS A 406      17.546  -4.555  36.701  1.00  0.64           H  
ATOM   6181 2HG  LYS A 406      17.467  -5.947  35.607  1.00  0.64           H  
ATOM   6182 1HD  LYS A 406      19.940  -5.244  37.239  1.00  0.64           H  
ATOM   6183 2HD  LYS A 406      18.704  -6.401  37.766  1.00  0.64           H  
ATOM   6184 1HE  LYS A 406      19.038  -7.681  35.702  1.00  0.64           H  
ATOM   6185 2HE  LYS A 406      20.298  -6.536  35.207  1.00  0.64           H  
ATOM   6186 1HZ  LYS A 406      21.189  -8.495  36.092  1.00  0.64           H  
ATOM   6187 2HZ  LYS A 406      21.579  -7.224  37.102  1.00  0.64           H  
ATOM   6188 3HZ  LYS A 406      20.419  -8.293  37.565  1.00  0.64           H  
ATOM   6189  N   LEU A 407      19.096  -2.833  32.150  1.00  0.64           N  
ATOM   6190  CA  LEU A 407      19.787  -1.889  31.271  1.00  0.64           C  
ATOM   6191  C   LEU A 407      18.896  -0.693  30.991  1.00  0.64           C  
ATOM   6192  O   LEU A 407      19.347   0.452  31.047  1.00  0.64           O  
ATOM   6193  CB  LEU A 407      20.188  -2.520  29.938  1.00  0.64           C  
ATOM   6194  CG  LEU A 407      20.855  -1.561  28.948  1.00  0.64           C  
ATOM   6195  CD1 LEU A 407      22.138  -1.034  29.556  1.00  0.64           C  
ATOM   6196  CD2 LEU A 407      21.105  -2.279  27.629  1.00  0.64           C  
ATOM   6197  H   LEU A 407      18.944  -3.794  31.848  1.00  0.64           H  
ATOM   6198  HA  LEU A 407      20.687  -1.539  31.775  1.00  0.64           H  
ATOM   6199 1HB  LEU A 407      20.871  -3.341  30.137  1.00  0.64           H  
ATOM   6200 2HB  LEU A 407      19.317  -2.915  29.453  1.00  0.64           H  
ATOM   6201  HG  LEU A 407      20.196  -0.713  28.770  1.00  0.64           H  
ATOM   6202 1HD1 LEU A 407      22.609  -0.335  28.866  1.00  0.64           H  
ATOM   6203 2HD1 LEU A 407      21.917  -0.519  30.495  1.00  0.64           H  
ATOM   6204 3HD1 LEU A 407      22.817  -1.862  29.754  1.00  0.64           H  
ATOM   6205 1HD2 LEU A 407      21.571  -1.598  26.927  1.00  0.64           H  
ATOM   6206 2HD2 LEU A 407      21.755  -3.108  27.807  1.00  0.64           H  
ATOM   6207 3HD2 LEU A 407      20.166  -2.635  27.218  1.00  0.64           H  
ATOM   6208  N   ALA A 408      17.618  -0.942  30.724  1.00  0.65           N  
ATOM   6209  CA  ALA A 408      16.699   0.145  30.436  1.00  0.65           C  
ATOM   6210  C   ALA A 408      16.693   1.151  31.581  1.00  0.65           C  
ATOM   6211  O   ALA A 408      16.608   2.346  31.338  1.00  0.65           O  
ATOM   6212  CB  ALA A 408      15.294  -0.379  30.217  1.00  0.65           C  
ATOM   6213  H   ALA A 408      17.297  -1.911  30.684  1.00  0.65           H  
ATOM   6214  HA  ALA A 408      17.041   0.650  29.534  1.00  0.65           H  
ATOM   6215 1HB  ALA A 408      14.636   0.445  29.995  1.00  0.65           H  
ATOM   6216 2HB  ALA A 408      15.285  -1.084  29.394  1.00  0.65           H  
ATOM   6217 3HB  ALA A 408      14.942  -0.871  31.107  1.00  0.65           H  
ATOM   6218  N   GLU A 409      16.821   0.691  32.825  1.00  0.66           N  
ATOM   6219  CA  GLU A 409      16.858   1.629  33.949  1.00  0.66           C  
ATOM   6220  C   GLU A 409      18.127   2.522  33.959  1.00  0.66           C  
ATOM   6221  O   GLU A 409      18.119   3.602  34.575  1.00  0.66           O  
ATOM   6222  CB  GLU A 409      16.719   0.896  35.291  1.00  0.66           C  
ATOM   6223  CG  GLU A 409      15.340   0.268  35.526  1.00  0.66           C  
ATOM   6224  CD  GLU A 409      15.187  -0.390  36.896  1.00  0.66           C  
ATOM   6225  OE1 GLU A 409      16.146  -0.446  37.632  1.00  0.66           O  
ATOM   6226  OE2 GLU A 409      14.097  -0.820  37.203  1.00  0.66           O  
ATOM   6227  H   GLU A 409      16.862  -0.319  32.982  1.00  0.66           H  
ATOM   6228  HA  GLU A 409      16.000   2.290  33.850  1.00  0.66           H  
ATOM   6229 1HB  GLU A 409      17.460   0.103  35.350  1.00  0.66           H  
ATOM   6230 2HB  GLU A 409      16.918   1.589  36.106  1.00  0.66           H  
ATOM   6231 1HG  GLU A 409      14.579   1.040  35.416  1.00  0.66           H  
ATOM   6232 2HG  GLU A 409      15.171  -0.481  34.750  1.00  0.66           H  
ATOM   6233  N   GLU A 410      19.218   2.058  33.316  1.00  0.68           N  
ATOM   6234  CA  GLU A 410      20.487   2.792  33.253  1.00  0.68           C  
ATOM   6235  C   GLU A 410      20.461   3.792  32.100  1.00  0.68           C  
ATOM   6236  O   GLU A 410      21.061   4.870  32.174  1.00  0.68           O  
ATOM   6237  CB  GLU A 410      21.681   1.843  33.044  1.00  0.68           C  
ATOM   6238  CG  GLU A 410      21.948   0.859  34.177  1.00  0.68           C  
ATOM   6239  CD  GLU A 410      23.160  -0.031  33.918  1.00  0.68           C  
ATOM   6240  OE1 GLU A 410      23.759   0.091  32.873  1.00  0.68           O  
ATOM   6241  OE2 GLU A 410      23.481  -0.826  34.772  1.00  0.68           O  
ATOM   6242  H   GLU A 410      19.151   1.183  32.806  1.00  0.68           H  
ATOM   6243  HA  GLU A 410      20.623   3.338  34.185  1.00  0.68           H  
ATOM   6244 1HB  GLU A 410      21.521   1.265  32.138  1.00  0.68           H  
ATOM   6245 2HB  GLU A 410      22.584   2.431  32.895  1.00  0.68           H  
ATOM   6246 1HG  GLU A 410      22.102   1.413  35.101  1.00  0.68           H  
ATOM   6247 2HG  GLU A 410      21.063   0.232  34.301  1.00  0.68           H  
ATOM   6248  N   VAL A 411      19.753   3.430  31.036  1.00  0.69           N  
ATOM   6249  CA  VAL A 411      19.634   4.287  29.865  1.00  0.69           C  
ATOM   6250  C   VAL A 411      18.575   5.346  30.176  1.00  0.69           C  
ATOM   6251  O   VAL A 411      17.477   5.017  30.605  1.00  0.69           O  
ATOM   6252  CB  VAL A 411      19.253   3.450  28.629  1.00  0.69           C  
ATOM   6253  CG1 VAL A 411      19.047   4.353  27.431  1.00  0.69           C  
ATOM   6254  CG2 VAL A 411      20.350   2.419  28.347  1.00  0.69           C  
ATOM   6255  H   VAL A 411      19.312   2.509  31.044  1.00  0.69           H  
ATOM   6256  HA  VAL A 411      20.589   4.777  29.682  1.00  0.69           H  
ATOM   6257  HB  VAL A 411      18.311   2.931  28.827  1.00  0.69           H  
ATOM   6258 1HG1 VAL A 411      18.775   3.745  26.578  1.00  0.69           H  
ATOM   6259 2HG1 VAL A 411      18.254   5.072  27.640  1.00  0.69           H  
ATOM   6260 3HG1 VAL A 411      19.967   4.886  27.215  1.00  0.69           H  
ATOM   6261 1HG2 VAL A 411      20.077   1.822  27.487  1.00  0.69           H  
ATOM   6262 2HG2 VAL A 411      21.290   2.933  28.148  1.00  0.69           H  
ATOM   6263 3HG2 VAL A 411      20.470   1.773  29.215  1.00  0.69           H  
ATOM   6264  N   LYS A 412      18.901   6.625  30.013  1.00  0.70           N  
ATOM   6265  CA  LYS A 412      17.941   7.647  30.430  1.00  0.70           C  
ATOM   6266  C   LYS A 412      17.134   8.294  29.302  1.00  0.70           C  
ATOM   6267  O   LYS A 412      16.094   8.905  29.551  1.00  0.70           O  
ATOM   6268  CB  LYS A 412      18.670   8.727  31.214  1.00  0.70           C  
ATOM   6269  CG  LYS A 412      19.453   8.190  32.437  1.00  0.70           C  
ATOM   6270  CD  LYS A 412      18.578   7.422  33.441  1.00  0.70           C  
ATOM   6271  CE  LYS A 412      19.415   6.997  34.658  1.00  0.70           C  
ATOM   6272  NZ  LYS A 412      18.654   6.143  35.621  1.00  0.70           N  
ATOM   6273  H   LYS A 412      19.810   6.878  29.657  1.00  0.70           H  
ATOM   6274  HA  LYS A 412      17.225   7.177  31.104  1.00  0.70           H  
ATOM   6275 1HB  LYS A 412      19.375   9.239  30.560  1.00  0.70           H  
ATOM   6276 2HB  LYS A 412      17.953   9.467  31.568  1.00  0.70           H  
ATOM   6277 1HG  LYS A 412      20.238   7.514  32.089  1.00  0.70           H  
ATOM   6278 2HG  LYS A 412      19.926   9.023  32.954  1.00  0.70           H  
ATOM   6279 1HD  LYS A 412      17.750   8.046  33.770  1.00  0.70           H  
ATOM   6280 2HD  LYS A 412      18.174   6.521  32.969  1.00  0.70           H  
ATOM   6281 1HE  LYS A 412      20.289   6.442  34.313  1.00  0.70           H  
ATOM   6282 2HE  LYS A 412      19.748   7.895  35.176  1.00  0.70           H  
ATOM   6283 1HZ  LYS A 412      19.248   5.902  36.395  1.00  0.70           H  
ATOM   6284 2HZ  LYS A 412      17.848   6.639  35.959  1.00  0.70           H  
ATOM   6285 3HZ  LYS A 412      18.353   5.267  35.152  1.00  0.70           H  
ATOM   6286  N   GLY A 413      17.633   8.215  28.077  1.00  0.70           N  
ATOM   6287  CA  GLY A 413      16.986   8.877  26.948  1.00  0.70           C  
ATOM   6288  C   GLY A 413      15.994   7.967  26.242  1.00  0.70           C  
ATOM   6289  O   GLY A 413      15.595   6.930  26.766  1.00  0.70           O  
ATOM   6290  H   GLY A 413      18.477   7.688  27.920  1.00  0.70           H  
ATOM   6291 1HA  GLY A 413      16.477   9.777  27.293  1.00  0.70           H  
ATOM   6292 2HA  GLY A 413      17.749   9.195  26.237  1.00  0.70           H  
ATOM   6293  N   MET A 414      15.646   8.328  25.007  1.00  0.69           N  
ATOM   6294  CA  MET A 414      14.678   7.593  24.182  1.00  0.69           C  
ATOM   6295  C   MET A 414      15.175   6.200  23.848  1.00  0.69           C  
ATOM   6296  O   MET A 414      14.397   5.263  23.623  1.00  0.69           O  
ATOM   6297  CB  MET A 414      14.425   8.358  22.912  1.00  0.69           C  
ATOM   6298  CG  MET A 414      13.721   9.683  23.106  1.00  0.69           C  
ATOM   6299  SD  MET A 414      12.099   9.502  23.837  1.00  0.69           S  
ATOM   6300  CE  MET A 414      12.468   9.785  25.567  1.00  0.69           C  
ATOM   6301  H   MET A 414      16.053   9.173  24.631  1.00  0.69           H  
ATOM   6302  HA  MET A 414      13.747   7.494  24.741  1.00  0.69           H  
ATOM   6303 1HB  MET A 414      15.372   8.576  22.482  1.00  0.69           H  
ATOM   6304 2HB  MET A 414      13.909   7.737  22.218  1.00  0.69           H  
ATOM   6305 1HG  MET A 414      14.321  10.318  23.756  1.00  0.69           H  
ATOM   6306 2HG  MET A 414      13.611  10.185  22.151  1.00  0.69           H  
ATOM   6307 1HE  MET A 414      11.553   9.716  26.152  1.00  0.69           H  
ATOM   6308 2HE  MET A 414      13.176   9.034  25.918  1.00  0.69           H  
ATOM   6309 3HE  MET A 414      12.899  10.777  25.692  1.00  0.69           H  
ATOM   6310  N   GLU A 415      16.487   6.042  23.886  1.00  0.69           N  
ATOM   6311  CA  GLU A 415      17.106   4.763  23.640  1.00  0.69           C  
ATOM   6312  C   GLU A 415      16.585   3.748  24.664  1.00  0.69           C  
ATOM   6313  O   GLU A 415      16.567   2.549  24.397  1.00  0.69           O  
ATOM   6314  CB  GLU A 415      18.628   4.905  23.686  1.00  0.69           C  
ATOM   6315  CG  GLU A 415      19.205   5.783  22.538  1.00  0.69           C  
ATOM   6316  CD  GLU A 415      19.211   7.291  22.832  1.00  0.69           C  
ATOM   6317  OE1 GLU A 415      18.941   7.665  23.951  1.00  0.69           O  
ATOM   6318  OE2 GLU A 415      19.481   8.056  21.932  1.00  0.69           O  
ATOM   6319  H   GLU A 415      17.068   6.840  24.088  1.00  0.69           H  
ATOM   6320  HA  GLU A 415      16.821   4.425  22.643  1.00  0.69           H  
ATOM   6321 1HB  GLU A 415      18.918   5.361  24.628  1.00  0.69           H  
ATOM   6322 2HB  GLU A 415      19.093   3.922  23.633  1.00  0.69           H  
ATOM   6323 1HG  GLU A 415      20.223   5.459  22.324  1.00  0.69           H  
ATOM   6324 2HG  GLU A 415      18.609   5.601  21.642  1.00  0.69           H  
ATOM   6325  N   ARG A 416      16.122   4.226  25.826  1.00  0.67           N  
ATOM   6326  CA  ARG A 416      15.557   3.372  26.844  1.00  0.67           C  
ATOM   6327  C   ARG A 416      14.398   2.591  26.288  1.00  0.67           C  
ATOM   6328  O   ARG A 416      14.233   1.414  26.591  1.00  0.67           O  
ATOM   6329  CB  ARG A 416      15.040   4.183  28.016  1.00  0.67           C  
ATOM   6330  CG  ARG A 416      14.421   3.342  29.070  1.00  0.67           C  
ATOM   6331  CD  ARG A 416      14.047   4.096  30.275  1.00  0.67           C  
ATOM   6332  NE  ARG A 416      13.362   3.240  31.231  1.00  0.67           N  
ATOM   6333  CZ  ARG A 416      13.269   3.479  32.547  1.00  0.67           C  
ATOM   6334  NH1 ARG A 416      13.829   4.548  33.070  1.00  0.67           N  
ATOM   6335  NH2 ARG A 416      12.611   2.631  33.314  1.00  0.67           N  
ATOM   6336  H   ARG A 416      16.126   5.227  26.012  1.00  0.67           H  
ATOM   6337  HA  ARG A 416      16.323   2.678  27.191  1.00  0.67           H  
ATOM   6338 1HB  ARG A 416      15.853   4.754  28.465  1.00  0.67           H  
ATOM   6339 2HB  ARG A 416      14.287   4.892  27.671  1.00  0.67           H  
ATOM   6340 1HG  ARG A 416      13.526   2.859  28.676  1.00  0.67           H  
ATOM   6341 2HG  ARG A 416      15.137   2.595  29.351  1.00  0.67           H  
ATOM   6342 1HD  ARG A 416      14.947   4.489  30.750  1.00  0.67           H  
ATOM   6343 2HD  ARG A 416      13.383   4.915  30.005  1.00  0.67           H  
ATOM   6344  HE  ARG A 416      12.882   2.405  30.867  1.00  0.67           H  
ATOM   6345 1HH1 ARG A 416      14.330   5.196  32.474  1.00  0.67           H  
ATOM   6346 2HH1 ARG A 416      13.758   4.721  34.058  1.00  0.67           H  
ATOM   6347 1HH2 ARG A 416      12.181   1.807  32.898  1.00  0.67           H  
ATOM   6348 2HH2 ARG A 416      12.537   2.795  34.304  1.00  0.67           H  
ATOM   6349  N   TYR A 417      13.575   3.257  25.487  1.00  0.66           N  
ATOM   6350  CA  TYR A 417      12.377   2.655  24.949  1.00  0.66           C  
ATOM   6351  C   TYR A 417      12.748   1.523  24.023  1.00  0.66           C  
ATOM   6352  O   TYR A 417      12.119   0.465  24.023  1.00  0.66           O  
ATOM   6353  CB  TYR A 417      11.571   3.721  24.239  1.00  0.66           C  
ATOM   6354  CG  TYR A 417      11.070   4.748  25.200  1.00  0.66           C  
ATOM   6355  CD1 TYR A 417      10.769   6.008  24.763  1.00  0.66           C  
ATOM   6356  CD2 TYR A 417      10.928   4.421  26.545  1.00  0.66           C  
ATOM   6357  CE1 TYR A 417      10.307   6.951  25.644  1.00  0.66           C  
ATOM   6358  CE2 TYR A 417      10.477   5.367  27.434  1.00  0.66           C  
ATOM   6359  CZ  TYR A 417      10.164   6.633  26.984  1.00  0.66           C  
ATOM   6360  OH  TYR A 417       9.708   7.584  27.867  1.00  0.66           O  
ATOM   6361  H   TYR A 417      13.805   4.206  25.201  1.00  0.66           H  
ATOM   6362  HA  TYR A 417      11.789   2.243  25.772  1.00  0.66           H  
ATOM   6363 1HB  TYR A 417      12.168   4.213  23.477  1.00  0.66           H  
ATOM   6364 2HB  TYR A 417      10.728   3.267  23.752  1.00  0.66           H  
ATOM   6365  HD1 TYR A 417      10.894   6.253  23.719  1.00  0.66           H  
ATOM   6366  HD2 TYR A 417      11.173   3.416  26.900  1.00  0.66           H  
ATOM   6367  HE1 TYR A 417      10.060   7.946  25.290  1.00  0.66           H  
ATOM   6368  HE2 TYR A 417      10.366   5.113  28.489  1.00  0.66           H  
ATOM   6369  HH  TYR A 417       9.510   8.394  27.391  1.00  0.66           H  
ATOM   6370  N   GLY A 418      13.790   1.743  23.229  1.00  0.65           N  
ATOM   6371  CA  GLY A 418      14.256   0.681  22.340  1.00  0.65           C  
ATOM   6372  C   GLY A 418      14.770  -0.510  23.171  1.00  0.65           C  
ATOM   6373  O   GLY A 418      14.517  -1.672  22.840  1.00  0.65           O  
ATOM   6374  H   GLY A 418      14.249   2.659  23.272  1.00  0.65           H  
ATOM   6375 1HA  GLY A 418      13.436   0.355  21.703  1.00  0.65           H  
ATOM   6376 2HA  GLY A 418      15.024   1.058  21.678  1.00  0.65           H  
ATOM   6377  N   VAL A 419      15.451  -0.222  24.285  1.00  0.64           N  
ATOM   6378  CA  VAL A 419      15.958  -1.295  25.136  1.00  0.64           C  
ATOM   6379  C   VAL A 419      14.775  -2.081  25.716  1.00  0.64           C  
ATOM   6380  O   VAL A 419      14.770  -3.320  25.712  1.00  0.64           O  
ATOM   6381  CB  VAL A 419      16.848  -0.742  26.273  1.00  0.64           C  
ATOM   6382  CG1 VAL A 419      17.199  -1.832  27.227  1.00  0.64           C  
ATOM   6383  CG2 VAL A 419      18.131  -0.155  25.709  1.00  0.64           C  
ATOM   6384  H   VAL A 419      15.651   0.753  24.516  1.00  0.64           H  
ATOM   6385  HA  VAL A 419      16.562  -1.965  24.524  1.00  0.64           H  
ATOM   6386  HB  VAL A 419      16.298   0.018  26.817  1.00  0.64           H  
ATOM   6387 1HG1 VAL A 419      17.812  -1.435  28.019  1.00  0.64           H  
ATOM   6388 2HG1 VAL A 419      16.296  -2.264  27.648  1.00  0.64           H  
ATOM   6389 3HG1 VAL A 419      17.748  -2.584  26.694  1.00  0.64           H  
ATOM   6390 1HG2 VAL A 419      18.735   0.224  26.521  1.00  0.64           H  
ATOM   6391 2HG2 VAL A 419      18.677  -0.929  25.179  1.00  0.64           H  
ATOM   6392 3HG2 VAL A 419      17.898   0.644  25.025  1.00  0.64           H  
ATOM   6393  N   GLU A 420      13.748  -1.355  26.176  1.00  0.63           N  
ATOM   6394  CA  GLU A 420      12.547  -1.989  26.704  1.00  0.63           C  
ATOM   6395  C   GLU A 420      11.861  -2.816  25.622  1.00  0.63           C  
ATOM   6396  O   GLU A 420      11.379  -3.915  25.897  1.00  0.63           O  
ATOM   6397  CB  GLU A 420      11.580  -0.940  27.276  1.00  0.63           C  
ATOM   6398  CG  GLU A 420      12.089  -0.305  28.568  1.00  0.63           C  
ATOM   6399  CD  GLU A 420      11.223   0.783  29.137  1.00  0.63           C  
ATOM   6400  OE1 GLU A 420      10.288   1.198  28.495  1.00  0.63           O  
ATOM   6401  OE2 GLU A 420      11.505   1.199  30.244  1.00  0.63           O  
ATOM   6402  H   GLU A 420      13.816  -0.339  26.166  1.00  0.63           H  
ATOM   6403  HA  GLU A 420      12.840  -2.659  27.512  1.00  0.63           H  
ATOM   6404 1HB  GLU A 420      11.430  -0.147  26.547  1.00  0.63           H  
ATOM   6405 2HB  GLU A 420      10.612  -1.399  27.473  1.00  0.63           H  
ATOM   6406 1HG  GLU A 420      12.216  -1.085  29.319  1.00  0.63           H  
ATOM   6407 2HG  GLU A 420      13.061   0.107  28.355  1.00  0.63           H  
ATOM   6408  N   ALA A 421      11.856  -2.323  24.378  1.00  0.62           N  
ATOM   6409  CA  ALA A 421      11.244  -3.058  23.279  1.00  0.62           C  
ATOM   6410  C   ALA A 421      11.916  -4.414  23.118  1.00  0.62           C  
ATOM   6411  O   ALA A 421      11.244  -5.424  22.884  1.00  0.62           O  
ATOM   6412  CB  ALA A 421      11.337  -2.254  21.990  1.00  0.62           C  
ATOM   6413  H   ALA A 421      12.242  -1.397  24.202  1.00  0.62           H  
ATOM   6414  HA  ALA A 421      10.203  -3.231  23.529  1.00  0.62           H  
ATOM   6415 1HB  ALA A 421      10.867  -2.799  21.176  1.00  0.62           H  
ATOM   6416 2HB  ALA A 421      10.839  -1.294  22.124  1.00  0.62           H  
ATOM   6417 3HB  ALA A 421      12.363  -2.086  21.759  1.00  0.62           H  
ATOM   6418  N   VAL A 422      13.234  -4.463  23.309  1.00  0.62           N  
ATOM   6419  CA  VAL A 422      13.918  -5.740  23.224  1.00  0.62           C  
ATOM   6420  C   VAL A 422      13.469  -6.644  24.350  1.00  0.62           C  
ATOM   6421  O   VAL A 422      13.195  -7.823  24.130  1.00  0.62           O  
ATOM   6422  CB  VAL A 422      15.434  -5.583  23.254  1.00  0.62           C  
ATOM   6423  CG1 VAL A 422      16.102  -6.969  23.343  1.00  0.62           C  
ATOM   6424  CG2 VAL A 422      15.851  -4.858  22.044  1.00  0.62           C  
ATOM   6425  H   VAL A 422      13.752  -3.597  23.477  1.00  0.62           H  
ATOM   6426  HA  VAL A 422      13.647  -6.210  22.296  1.00  0.62           H  
ATOM   6427  HB  VAL A 422      15.722  -5.016  24.132  1.00  0.62           H  
ATOM   6428 1HG1 VAL A 422      17.177  -6.863  23.374  1.00  0.62           H  
ATOM   6429 2HG1 VAL A 422      15.766  -7.460  24.248  1.00  0.62           H  
ATOM   6430 3HG1 VAL A 422      15.826  -7.568  22.476  1.00  0.62           H  
ATOM   6431 1HG2 VAL A 422      16.916  -4.718  22.050  1.00  0.62           H  
ATOM   6432 2HG2 VAL A 422      15.569  -5.411  21.162  1.00  0.62           H  
ATOM   6433 3HG2 VAL A 422      15.359  -3.903  22.047  1.00  0.62           H  
ATOM   6434  N   ALA A 423      13.372  -6.106  25.564  1.00  0.61           N  
ATOM   6435  CA  ALA A 423      12.929  -6.947  26.669  1.00  0.61           C  
ATOM   6436  C   ALA A 423      11.541  -7.524  26.384  1.00  0.61           C  
ATOM   6437  O   ALA A 423      11.282  -8.711  26.624  1.00  0.61           O  
ATOM   6438  CB  ALA A 423      12.891  -6.155  27.956  1.00  0.61           C  
ATOM   6439  H   ALA A 423      13.619  -5.123  25.705  1.00  0.61           H  
ATOM   6440  HA  ALA A 423      13.628  -7.769  26.778  1.00  0.61           H  
ATOM   6441 1HB  ALA A 423      12.568  -6.815  28.759  1.00  0.61           H  
ATOM   6442 2HB  ALA A 423      13.871  -5.761  28.184  1.00  0.61           H  
ATOM   6443 3HB  ALA A 423      12.187  -5.333  27.860  1.00  0.61           H  
ATOM   6444  N   GLU A 424      10.650  -6.707  25.817  1.00  0.61           N  
ATOM   6445  CA  GLU A 424       9.310  -7.203  25.543  1.00  0.61           C  
ATOM   6446  C   GLU A 424       9.346  -8.277  24.464  1.00  0.61           C  
ATOM   6447  O   GLU A 424       8.630  -9.277  24.550  1.00  0.61           O  
ATOM   6448  CB  GLU A 424       8.366  -6.061  25.147  1.00  0.61           C  
ATOM   6449  CG  GLU A 424       8.021  -5.084  26.290  1.00  0.61           C  
ATOM   6450  CD  GLU A 424       7.310  -5.747  27.461  1.00  0.61           C  
ATOM   6451  OE1 GLU A 424       6.339  -6.434  27.248  1.00  0.61           O  
ATOM   6452  OE2 GLU A 424       7.751  -5.560  28.581  1.00  0.61           O  
ATOM   6453  H   GLU A 424      10.901  -5.736  25.622  1.00  0.61           H  
ATOM   6454  HA  GLU A 424       8.921  -7.656  26.448  1.00  0.61           H  
ATOM   6455 1HB  GLU A 424       8.825  -5.480  24.343  1.00  0.61           H  
ATOM   6456 2HB  GLU A 424       7.436  -6.474  24.762  1.00  0.61           H  
ATOM   6457 1HG  GLU A 424       8.948  -4.638  26.652  1.00  0.61           H  
ATOM   6458 2HG  GLU A 424       7.399  -4.283  25.891  1.00  0.61           H  
ATOM   6459  N   ALA A 425      10.209  -8.103  23.464  1.00  0.62           N  
ATOM   6460  CA  ALA A 425      10.332  -9.100  22.416  1.00  0.62           C  
ATOM   6461  C   ALA A 425      10.826 -10.424  22.973  1.00  0.62           C  
ATOM   6462  O   ALA A 425      10.289 -11.482  22.649  1.00  0.62           O  
ATOM   6463  CB  ALA A 425      11.278  -8.608  21.353  1.00  0.62           C  
ATOM   6464  H   ALA A 425      10.767  -7.250  23.417  1.00  0.62           H  
ATOM   6465  HA  ALA A 425       9.349  -9.265  21.993  1.00  0.62           H  
ATOM   6466 1HB  ALA A 425      11.349  -9.348  20.553  1.00  0.62           H  
ATOM   6467 2HB  ALA A 425      10.895  -7.670  20.952  1.00  0.62           H  
ATOM   6468 3HB  ALA A 425      12.261  -8.446  21.786  1.00  0.62           H  
ATOM   6469  N   LEU A 426      11.789 -10.359  23.887  1.00  0.62           N  
ATOM   6470  CA  LEU A 426      12.386 -11.542  24.500  1.00  0.62           C  
ATOM   6471  C   LEU A 426      11.361 -12.340  25.295  1.00  0.62           C  
ATOM   6472  O   LEU A 426      11.395 -13.570  25.332  1.00  0.62           O  
ATOM   6473  CB  LEU A 426      13.546 -11.115  25.387  1.00  0.62           C  
ATOM   6474  CG  LEU A 426      14.789 -10.578  24.669  1.00  0.62           C  
ATOM   6475  CD1 LEU A 426      15.725  -9.997  25.672  1.00  0.62           C  
ATOM   6476  CD2 LEU A 426      15.450 -11.685  23.971  1.00  0.62           C  
ATOM   6477  H   LEU A 426      12.167  -9.442  24.130  1.00  0.62           H  
ATOM   6478  HA  LEU A 426      12.778 -12.183  23.713  1.00  0.62           H  
ATOM   6479 1HB  LEU A 426      13.193 -10.328  26.041  1.00  0.62           H  
ATOM   6480 2HB  LEU A 426      13.852 -11.970  25.998  1.00  0.62           H  
ATOM   6481  HG  LEU A 426      14.515  -9.820  23.952  1.00  0.62           H  
ATOM   6482 1HD1 LEU A 426      16.622  -9.637  25.175  1.00  0.62           H  
ATOM   6483 2HD1 LEU A 426      15.248  -9.183  26.180  1.00  0.62           H  
ATOM   6484 3HD1 LEU A 426      15.971 -10.773  26.374  1.00  0.62           H  
ATOM   6485 1HD2 LEU A 426      16.322 -11.306  23.487  1.00  0.62           H  
ATOM   6486 2HD2 LEU A 426      15.737 -12.455  24.691  1.00  0.62           H  
ATOM   6487 3HD2 LEU A 426      14.773 -12.114  23.233  1.00  0.62           H  
ATOM   6488  N   LYS A 427      10.393 -11.656  25.883  1.00  0.63           N  
ATOM   6489  CA  LYS A 427       9.380 -12.351  26.658  1.00  0.63           C  
ATOM   6490  C   LYS A 427       8.274 -12.930  25.764  1.00  0.63           C  
ATOM   6491  O   LYS A 427       7.399 -13.652  26.256  1.00  0.63           O  
ATOM   6492  CB  LYS A 427       8.798 -11.402  27.708  1.00  0.63           C  
ATOM   6493  CG  LYS A 427       9.835 -10.981  28.768  1.00  0.63           C  
ATOM   6494  CD  LYS A 427       9.253 -10.096  29.866  1.00  0.63           C  
ATOM   6495  CE  LYS A 427       8.805  -8.755  29.277  1.00  0.63           C  
ATOM   6496  NZ  LYS A 427       8.472  -7.719  30.307  1.00  0.63           N  
ATOM   6497  H   LYS A 427      10.401 -10.634  25.846  1.00  0.63           H  
ATOM   6498  HA  LYS A 427       9.857 -13.183  27.177  1.00  0.63           H  
ATOM   6499 1HB  LYS A 427       8.435 -10.495  27.211  1.00  0.63           H  
ATOM   6500 2HB  LYS A 427       7.952 -11.872  28.210  1.00  0.63           H  
ATOM   6501 1HG  LYS A 427      10.269 -11.873  29.222  1.00  0.63           H  
ATOM   6502 2HG  LYS A 427      10.624 -10.439  28.269  1.00  0.63           H  
ATOM   6503 1HD  LYS A 427       8.412 -10.587  30.334  1.00  0.63           H  
ATOM   6504 2HD  LYS A 427      10.014  -9.906  30.626  1.00  0.63           H  
ATOM   6505 1HE  LYS A 427       9.593  -8.364  28.641  1.00  0.63           H  
ATOM   6506 2HE  LYS A 427       7.916  -8.934  28.670  1.00  0.63           H  
ATOM   6507 1HZ  LYS A 427       8.173  -6.873  29.797  1.00  0.63           H  
ATOM   6508 2HZ  LYS A 427       7.734  -8.027  30.906  1.00  0.63           H  
ATOM   6509 3HZ  LYS A 427       9.307  -7.487  30.865  1.00  0.63           H  
ATOM   6510  N   LYS A 428       8.291 -12.642  24.454  1.00  0.64           N  
ATOM   6511  CA  LYS A 428       7.216 -13.154  23.625  1.00  0.64           C  
ATOM   6512  C   LYS A 428       7.345 -14.658  23.394  1.00  0.64           C  
ATOM   6513  O   LYS A 428       6.364 -15.359  23.635  1.00  0.64           O  
ATOM   6514  CB  LYS A 428       7.004 -12.361  22.327  1.00  0.64           C  
ATOM   6515  CG  LYS A 428       5.842 -12.927  21.490  1.00  0.64           C  
ATOM   6516  CD  LYS A 428       5.497 -12.060  20.287  1.00  0.64           C  
ATOM   6517  CE  LYS A 428       4.288 -12.629  19.522  1.00  0.64           C  
ATOM   6518  NZ  LYS A 428       3.860 -11.733  18.406  1.00  0.64           N  
ATOM   6519  H   LYS A 428       9.029 -12.078  24.035  1.00  0.64           H  
ATOM   6520  HA  LYS A 428       6.290 -13.012  24.180  1.00  0.64           H  
ATOM   6521 1HB  LYS A 428       6.739 -11.336  22.591  1.00  0.64           H  
ATOM   6522 2HB  LYS A 428       7.884 -12.287  21.725  1.00  0.64           H  
ATOM   6523 1HG  LYS A 428       6.121 -13.921  21.131  1.00  0.64           H  
ATOM   6524 2HG  LYS A 428       4.960 -13.031  22.119  1.00  0.64           H  
ATOM   6525 1HD  LYS A 428       5.278 -11.042  20.610  1.00  0.64           H  
ATOM   6526 2HD  LYS A 428       6.353 -12.037  19.612  1.00  0.64           H  
ATOM   6527 1HE  LYS A 428       4.550 -13.604  19.112  1.00  0.64           H  
ATOM   6528 2HE  LYS A 428       3.453 -12.755  20.212  1.00  0.64           H  
ATOM   6529 1HZ  LYS A 428       3.056 -12.131  17.917  1.00  0.64           H  
ATOM   6530 2HZ  LYS A 428       3.603 -10.834  18.780  1.00  0.64           H  
ATOM   6531 3HZ  LYS A 428       4.619 -11.620  17.759  1.00  0.64           H  
ATOM   6532  N   PRO A 429       8.475 -15.226  22.909  1.00  0.65           N  
ATOM   6533  CA  PRO A 429       8.618 -16.657  22.772  1.00  0.65           C  
ATOM   6534  C   PRO A 429       8.252 -17.376  24.067  1.00  0.65           C  
ATOM   6535  O   PRO A 429       7.641 -18.433  24.026  1.00  0.65           O  
ATOM   6536  CB  PRO A 429      10.096 -16.818  22.411  1.00  0.65           C  
ATOM   6537  CG  PRO A 429      10.428 -15.549  21.685  1.00  0.65           C  
ATOM   6538  CD  PRO A 429       9.650 -14.470  22.428  1.00  0.65           C  
ATOM   6539  HA  PRO A 429       7.961 -16.977  21.959  1.00  0.65           H  
ATOM   6540 1HB  PRO A 429      10.695 -16.952  23.327  1.00  0.65           H  
ATOM   6541 2HB  PRO A 429      10.243 -17.719  21.796  1.00  0.65           H  
ATOM   6542 1HG  PRO A 429      11.513 -15.384  21.713  1.00  0.65           H  
ATOM   6543 2HG  PRO A 429      10.144 -15.622  20.622  1.00  0.65           H  
ATOM   6544 1HD  PRO A 429      10.242 -14.087  23.250  1.00  0.65           H  
ATOM   6545 2HD  PRO A 429       9.401 -13.716  21.715  1.00  0.65           H  
ATOM   6546  N   LEU A 430       8.554 -16.784  25.234  1.00  0.65           N  
ATOM   6547  CA  LEU A 430       8.165 -17.433  26.488  1.00  0.65           C  
ATOM   6548  C   LEU A 430       6.661 -17.558  26.528  1.00  0.65           C  
ATOM   6549  O   LEU A 430       6.117 -18.640  26.755  1.00  0.65           O  
ATOM   6550  CB  LEU A 430       8.627 -16.654  27.714  1.00  0.65           C  
ATOM   6551  CG  LEU A 430       8.338 -17.315  29.091  1.00  0.65           C  
ATOM   6552  CD1 LEU A 430       9.303 -16.760  30.069  1.00  0.65           C  
ATOM   6553  CD2 LEU A 430       6.881 -17.038  29.525  1.00  0.65           C  
ATOM   6554  H   LEU A 430       9.053 -15.904  25.258  1.00  0.65           H  
ATOM   6555  HA  LEU A 430       8.597 -18.432  26.517  1.00  0.65           H  
ATOM   6556 1HB  LEU A 430       9.704 -16.501  27.641  1.00  0.65           H  
ATOM   6557 2HB  LEU A 430       8.144 -15.678  27.711  1.00  0.65           H  
ATOM   6558  HG  LEU A 430       8.496 -18.395  29.033  1.00  0.65           H  
ATOM   6559 1HD1 LEU A 430       9.146 -17.195  31.034  1.00  0.65           H  
ATOM   6560 2HD1 LEU A 430      10.307 -16.996  29.723  1.00  0.65           H  
ATOM   6561 3HD1 LEU A 430       9.179 -15.685  30.135  1.00  0.65           H  
ATOM   6562 1HD2 LEU A 430       6.691 -17.489  30.497  1.00  0.65           H  
ATOM   6563 2HD2 LEU A 430       6.713 -15.974  29.584  1.00  0.65           H  
ATOM   6564 3HD2 LEU A 430       6.200 -17.460  28.801  1.00  0.65           H  
ATOM   6565  N   ARG A 431       5.975 -16.440  26.290  1.00  0.65           N  
ATOM   6566  CA  ARG A 431       4.528 -16.433  26.345  1.00  0.65           C  
ATOM   6567  C   ARG A 431       3.933 -17.427  25.354  1.00  0.65           C  
ATOM   6568  O   ARG A 431       2.945 -18.101  25.666  1.00  0.65           O  
ATOM   6569  CB  ARG A 431       4.020 -15.021  26.065  1.00  0.65           C  
ATOM   6570  CG  ARG A 431       4.235 -14.007  27.209  1.00  0.65           C  
ATOM   6571  CD  ARG A 431       3.845 -12.628  26.784  1.00  0.65           C  
ATOM   6572  NE  ARG A 431       3.983 -11.647  27.849  1.00  0.65           N  
ATOM   6573  CZ  ARG A 431       3.963 -10.310  27.670  1.00  0.65           C  
ATOM   6574  NH1 ARG A 431       3.835  -9.808  26.463  1.00  0.65           N  
ATOM   6575  NH2 ARG A 431       4.069  -9.499  28.708  1.00  0.65           N  
ATOM   6576  H   ARG A 431       6.469 -15.567  26.090  1.00  0.65           H  
ATOM   6577  HA  ARG A 431       4.223 -16.718  27.352  1.00  0.65           H  
ATOM   6578 1HB  ARG A 431       4.535 -14.626  25.196  1.00  0.65           H  
ATOM   6579 2HB  ARG A 431       2.963 -15.047  25.821  1.00  0.65           H  
ATOM   6580 1HG  ARG A 431       3.620 -14.288  28.068  1.00  0.65           H  
ATOM   6581 2HG  ARG A 431       5.280 -14.004  27.507  1.00  0.65           H  
ATOM   6582 1HD  ARG A 431       4.487 -12.320  25.957  1.00  0.65           H  
ATOM   6583 2HD  ARG A 431       2.808 -12.631  26.458  1.00  0.65           H  
ATOM   6584  HE  ARG A 431       4.080 -11.993  28.793  1.00  0.65           H  
ATOM   6585 1HH1 ARG A 431       3.760 -10.421  25.665  1.00  0.65           H  
ATOM   6586 2HH1 ARG A 431       3.826  -8.804  26.332  1.00  0.65           H  
ATOM   6587 1HH2 ARG A 431       4.163  -9.877  29.638  1.00  0.65           H  
ATOM   6588 2HH2 ARG A 431       4.046  -8.495  28.569  1.00  0.65           H  
ATOM   6589  N   GLN A 432       4.549 -17.550  24.178  1.00  0.66           N  
ATOM   6590  CA  GLN A 432       4.050 -18.476  23.175  1.00  0.66           C  
ATOM   6591  C   GLN A 432       4.313 -19.939  23.535  1.00  0.66           C  
ATOM   6592  O   GLN A 432       3.448 -20.788  23.327  1.00  0.66           O  
ATOM   6593  CB  GLN A 432       4.641 -18.125  21.827  1.00  0.66           C  
ATOM   6594  CG  GLN A 432       4.133 -16.802  21.295  1.00  0.66           C  
ATOM   6595  CD  GLN A 432       2.618 -16.842  21.115  1.00  0.66           C  
ATOM   6596  OE1 GLN A 432       2.082 -17.834  20.617  1.00  0.66           O  
ATOM   6597  NE2 GLN A 432       1.920 -15.780  21.513  1.00  0.66           N  
ATOM   6598  H   GLN A 432       5.358 -16.959  23.978  1.00  0.66           H  
ATOM   6599  HA  GLN A 432       2.971 -18.345  23.107  1.00  0.66           H  
ATOM   6600 1HB  GLN A 432       5.719 -18.053  21.935  1.00  0.66           H  
ATOM   6601 2HB  GLN A 432       4.423 -18.912  21.099  1.00  0.66           H  
ATOM   6602 1HG  GLN A 432       4.375 -16.020  22.016  1.00  0.66           H  
ATOM   6603 2HG  GLN A 432       4.601 -16.583  20.341  1.00  0.66           H  
ATOM   6604 1HE2 GLN A 432       0.925 -15.769  21.395  1.00  0.66           H  
ATOM   6605 2HE2 GLN A 432       2.382 -14.994  21.910  1.00  0.66           H  
ATOM   6606  N   ILE A 433       5.459 -20.229  24.153  1.00  0.66           N  
ATOM   6607  CA  ILE A 433       5.753 -21.597  24.575  1.00  0.66           C  
ATOM   6608  C   ILE A 433       4.756 -22.008  25.638  1.00  0.66           C  
ATOM   6609  O   ILE A 433       4.190 -23.107  25.583  1.00  0.66           O  
ATOM   6610  CB  ILE A 433       7.189 -21.719  25.115  1.00  0.66           C  
ATOM   6611  CG1 ILE A 433       8.173 -21.544  23.943  1.00  0.66           C  
ATOM   6612  CG2 ILE A 433       7.385 -23.061  25.826  1.00  0.66           C  
ATOM   6613  CD1 ILE A 433       9.600 -21.350  24.369  1.00  0.66           C  
ATOM   6614  H   ILE A 433       6.155 -19.501  24.298  1.00  0.66           H  
ATOM   6615  HA  ILE A 433       5.650 -22.259  23.722  1.00  0.66           H  
ATOM   6616  HB  ILE A 433       7.377 -20.907  25.820  1.00  0.66           H  
ATOM   6617 1HG1 ILE A 433       8.117 -22.412  23.319  1.00  0.66           H  
ATOM   6618 2HG1 ILE A 433       7.864 -20.695  23.352  1.00  0.66           H  
ATOM   6619 1HG2 ILE A 433       8.402 -23.124  26.208  1.00  0.66           H  
ATOM   6620 2HG2 ILE A 433       6.682 -23.133  26.658  1.00  0.66           H  
ATOM   6621 3HG2 ILE A 433       7.205 -23.876  25.127  1.00  0.66           H  
ATOM   6622 1HD1 ILE A 433      10.227 -21.235  23.485  1.00  0.66           H  
ATOM   6623 2HD1 ILE A 433       9.671 -20.452  24.987  1.00  0.66           H  
ATOM   6624 3HD1 ILE A 433       9.930 -22.214  24.942  1.00  0.66           H  
ATOM   6625  N   VAL A 434       4.503 -21.110  26.579  1.00  0.67           N  
ATOM   6626  CA  VAL A 434       3.550 -21.391  27.625  1.00  0.67           C  
ATOM   6627  C   VAL A 434       2.167 -21.644  27.025  1.00  0.67           C  
ATOM   6628  O   VAL A 434       1.505 -22.626  27.380  1.00  0.67           O  
ATOM   6629  CB  VAL A 434       3.469 -20.217  28.601  1.00  0.67           C  
ATOM   6630  CG1 VAL A 434       2.346 -20.447  29.510  1.00  0.67           C  
ATOM   6631  CG2 VAL A 434       4.773 -20.074  29.400  1.00  0.67           C  
ATOM   6632  H   VAL A 434       5.001 -20.216  26.571  1.00  0.67           H  
ATOM   6633  HA  VAL A 434       3.873 -22.281  28.160  1.00  0.67           H  
ATOM   6634  HB  VAL A 434       3.280 -19.301  28.040  1.00  0.67           H  
ATOM   6635 1HG1 VAL A 434       2.243 -19.639  30.194  1.00  0.67           H  
ATOM   6636 2HG1 VAL A 434       1.444 -20.537  28.930  1.00  0.67           H  
ATOM   6637 3HG1 VAL A 434       2.536 -21.349  30.046  1.00  0.67           H  
ATOM   6638 1HG2 VAL A 434       4.685 -19.230  30.082  1.00  0.67           H  
ATOM   6639 2HG2 VAL A 434       4.956 -20.961  29.959  1.00  0.67           H  
ATOM   6640 3HG2 VAL A 434       5.601 -19.909  28.726  1.00  0.67           H  
ATOM   6641  N   ALA A 435       1.751 -20.799  26.070  1.00  0.68           N  
ATOM   6642  CA  ALA A 435       0.466 -20.997  25.420  1.00  0.68           C  
ATOM   6643  C   ALA A 435       0.389 -22.348  24.702  1.00  0.68           C  
ATOM   6644  O   ALA A 435      -0.597 -23.076  24.836  1.00  0.68           O  
ATOM   6645  CB  ALA A 435       0.225 -19.893  24.398  1.00  0.68           C  
ATOM   6646  H   ALA A 435       2.317 -19.988  25.817  1.00  0.68           H  
ATOM   6647  HA  ALA A 435      -0.308 -20.965  26.187  1.00  0.68           H  
ATOM   6648 1HB  ALA A 435      -0.747 -20.036  23.935  1.00  0.68           H  
ATOM   6649 2HB  ALA A 435       0.256 -18.930  24.877  1.00  0.68           H  
ATOM   6650 3HB  ALA A 435       1.000 -19.935  23.634  1.00  0.68           H  
ATOM   6651  N   ASN A 436       1.462 -22.730  23.997  1.00  0.69           N  
ATOM   6652  CA  ASN A 436       1.486 -23.984  23.241  1.00  0.69           C  
ATOM   6653  C   ASN A 436       1.476 -25.186  24.181  1.00  0.69           C  
ATOM   6654  O   ASN A 436       0.988 -26.263  23.837  1.00  0.69           O  
ATOM   6655  CB  ASN A 436       2.671 -24.010  22.300  1.00  0.69           C  
ATOM   6656  CG  ASN A 436       2.491 -23.020  21.177  1.00  0.69           C  
ATOM   6657  OD1 ASN A 436       1.358 -22.587  20.903  1.00  0.69           O  
ATOM   6658  ND2 ASN A 436       3.566 -22.641  20.540  1.00  0.69           N  
ATOM   6659  H   ASN A 436       2.266 -22.106  23.930  1.00  0.69           H  
ATOM   6660  HA  ASN A 436       0.578 -24.040  22.640  1.00  0.69           H  
ATOM   6661 1HB  ASN A 436       3.585 -23.767  22.848  1.00  0.69           H  
ATOM   6662 2HB  ASN A 436       2.790 -25.010  21.878  1.00  0.69           H  
ATOM   6663 1HD2 ASN A 436       3.497 -21.960  19.809  1.00  0.69           H  
ATOM   6664 2HD2 ASN A 436       4.475 -23.026  20.782  1.00  0.69           H  
ATOM   6665  N   ALA A 437       1.963 -24.972  25.403  1.00  0.70           N  
ATOM   6666  CA  ALA A 437       2.003 -25.990  26.438  1.00  0.70           C  
ATOM   6667  C   ALA A 437       0.633 -26.165  27.109  1.00  0.70           C  
ATOM   6668  O   ALA A 437       0.458 -27.075  27.918  1.00  0.70           O  
ATOM   6669  CB  ALA A 437       3.048 -25.624  27.482  1.00  0.70           C  
ATOM   6670  H   ALA A 437       2.384 -24.065  25.609  1.00  0.70           H  
ATOM   6671  HA  ALA A 437       2.274 -26.936  25.974  1.00  0.70           H  
ATOM   6672 1HB  ALA A 437       3.084 -26.405  28.236  1.00  0.70           H  
ATOM   6673 2HB  ALA A 437       4.022 -25.530  27.003  1.00  0.70           H  
ATOM   6674 3HB  ALA A 437       2.789 -24.684  27.942  1.00  0.70           H  
ATOM   6675  N   GLY A 438      -0.346 -25.315  26.762  1.00  0.71           N  
ATOM   6676  CA  GLY A 438      -1.675 -25.385  27.355  1.00  0.71           C  
ATOM   6677  C   GLY A 438      -1.870 -24.553  28.626  1.00  0.71           C  
ATOM   6678  O   GLY A 438      -2.831 -24.784  29.365  1.00  0.71           O  
ATOM   6679  H   GLY A 438      -0.182 -24.587  26.068  1.00  0.71           H  
ATOM   6680 1HA  GLY A 438      -2.398 -25.060  26.608  1.00  0.71           H  
ATOM   6681 2HA  GLY A 438      -1.905 -26.426  27.573  1.00  0.71           H  
ATOM   6682  N   PHE A 439      -0.986 -23.587  28.889  1.00  0.72           N  
ATOM   6683  CA  PHE A 439      -1.111 -22.788  30.107  1.00  0.72           C  
ATOM   6684  C   PHE A 439      -1.246 -21.296  29.814  1.00  0.72           C  
ATOM   6685  O   PHE A 439      -0.944 -20.847  28.716  1.00  0.72           O  
ATOM   6686  CB  PHE A 439       0.078 -23.048  31.012  1.00  0.72           C  
ATOM   6687  CG  PHE A 439       0.206 -24.491  31.369  1.00  0.72           C  
ATOM   6688  CD1 PHE A 439       1.055 -25.292  30.641  1.00  0.72           C  
ATOM   6689  CD2 PHE A 439      -0.547 -25.067  32.371  1.00  0.72           C  
ATOM   6690  CE1 PHE A 439       1.172 -26.638  30.900  1.00  0.72           C  
ATOM   6691  CE2 PHE A 439      -0.443 -26.420  32.634  1.00  0.72           C  
ATOM   6692  CZ  PHE A 439       0.420 -27.204  31.891  1.00  0.72           C  
ATOM   6693  H   PHE A 439      -0.208 -23.401  28.252  1.00  0.72           H  
ATOM   6694  HA  PHE A 439      -2.011 -23.104  30.635  1.00  0.72           H  
ATOM   6695 1HB  PHE A 439       0.972 -22.764  30.507  1.00  0.72           H  
ATOM   6696 2HB  PHE A 439      -0.013 -22.458  31.908  1.00  0.72           H  
ATOM   6697  HD1 PHE A 439       1.635 -24.843  29.848  1.00  0.72           H  
ATOM   6698  HD2 PHE A 439      -1.238 -24.449  32.945  1.00  0.72           H  
ATOM   6699  HE1 PHE A 439       1.852 -27.256  30.307  1.00  0.72           H  
ATOM   6700  HE2 PHE A 439      -1.044 -26.872  33.423  1.00  0.72           H  
ATOM   6701  HZ  PHE A 439       0.504 -28.272  32.095  1.00  0.72           H  
ATOM   6702  N   ASN A 440      -1.742 -20.528  30.793  1.00  0.71           N  
ATOM   6703  CA  ASN A 440      -1.893 -19.076  30.642  1.00  0.71           C  
ATOM   6704  C   ASN A 440      -0.540 -18.333  30.669  1.00  0.71           C  
ATOM   6705  O   ASN A 440       0.098 -18.286  31.724  1.00  0.71           O  
ATOM   6706  CB  ASN A 440      -2.811 -18.531  31.719  1.00  0.71           C  
ATOM   6707  CG  ASN A 440      -3.076 -17.022  31.605  1.00  0.71           C  
ATOM   6708  OD1 ASN A 440      -2.162 -16.163  31.532  1.00  0.71           O  
ATOM   6709  ND2 ASN A 440      -4.344 -16.681  31.582  1.00  0.71           N  
ATOM   6710  H   ASN A 440      -2.008 -20.959  31.668  1.00  0.71           H  
ATOM   6711  HA  ASN A 440      -2.410 -18.909  29.709  1.00  0.71           H  
ATOM   6712 1HB  ASN A 440      -3.768 -19.052  31.676  1.00  0.71           H  
ATOM   6713 2HB  ASN A 440      -2.382 -18.737  32.698  1.00  0.71           H  
ATOM   6714 1HD2 ASN A 440      -4.603 -15.717  31.511  1.00  0.71           H  
ATOM   6715 2HD2 ASN A 440      -5.053 -17.385  31.646  1.00  0.71           H  
ATOM   6716  N   PRO A 441      -0.121 -17.687  29.554  1.00  0.71           N  
ATOM   6717  CA  PRO A 441       1.127 -16.959  29.361  1.00  0.71           C  
ATOM   6718  C   PRO A 441       1.471 -15.912  30.392  1.00  0.71           C  
ATOM   6719  O   PRO A 441       2.645 -15.664  30.664  1.00  0.71           O  
ATOM   6720  CB  PRO A 441       0.863 -16.238  28.046  1.00  0.71           C  
ATOM   6721  CG  PRO A 441      -0.057 -17.112  27.313  1.00  0.71           C  
ATOM   6722  CD  PRO A 441      -0.980 -17.654  28.339  1.00  0.71           C  
ATOM   6723  HA  PRO A 441       1.957 -17.655  29.235  1.00  0.71           H  
ATOM   6724 1HB  PRO A 441       0.457 -15.233  28.235  1.00  0.71           H  
ATOM   6725 2HB  PRO A 441       1.793 -16.112  27.520  1.00  0.71           H  
ATOM   6726 1HG  PRO A 441      -0.568 -16.564  26.509  1.00  0.71           H  
ATOM   6727 2HG  PRO A 441       0.532 -17.904  26.841  1.00  0.71           H  
ATOM   6728 1HD  PRO A 441      -1.849 -16.993  28.482  1.00  0.71           H  
ATOM   6729 2HD  PRO A 441      -1.248 -18.643  27.980  1.00  0.71           H  
ATOM   6730  N   LEU A 442       0.472 -15.274  30.981  1.00  0.69           N  
ATOM   6731  CA  LEU A 442       0.793 -14.211  31.907  1.00  0.69           C  
ATOM   6732  C   LEU A 442       0.877 -14.737  33.308  1.00  0.69           C  
ATOM   6733  O   LEU A 442       1.693 -14.265  34.105  1.00  0.69           O  
ATOM   6734  CB  LEU A 442      -0.212 -13.078  31.772  1.00  0.69           C  
ATOM   6735  CG  LEU A 442      -0.213 -12.437  30.376  1.00  0.69           C  
ATOM   6736  CD1 LEU A 442      -1.271 -11.350  30.318  1.00  0.69           C  
ATOM   6737  CD2 LEU A 442       1.194 -11.898  30.066  1.00  0.69           C  
ATOM   6738  H   LEU A 442      -0.499 -15.527  30.826  1.00  0.69           H  
ATOM   6739  HA  LEU A 442       1.766 -13.806  31.642  1.00  0.69           H  
ATOM   6740 1HB  LEU A 442      -1.210 -13.471  31.971  1.00  0.69           H  
ATOM   6741 2HB  LEU A 442       0.016 -12.308  32.508  1.00  0.69           H  
ATOM   6742  HG  LEU A 442      -0.474 -13.190  29.633  1.00  0.69           H  
ATOM   6743 1HD1 LEU A 442      -1.282 -10.907  29.322  1.00  0.69           H  
ATOM   6744 2HD1 LEU A 442      -2.248 -11.783  30.533  1.00  0.69           H  
ATOM   6745 3HD1 LEU A 442      -1.044 -10.581  31.055  1.00  0.69           H  
ATOM   6746 1HD2 LEU A 442       1.197 -11.454  29.071  1.00  0.69           H  
ATOM   6747 2HD2 LEU A 442       1.467 -11.141  30.801  1.00  0.69           H  
ATOM   6748 3HD2 LEU A 442       1.916 -12.716  30.102  1.00  0.69           H  
ATOM   6749  N   GLU A 443       0.055 -15.733  33.624  1.00  0.68           N  
ATOM   6750  CA  GLU A 443       0.159 -16.279  34.966  1.00  0.68           C  
ATOM   6751  C   GLU A 443       1.519 -16.957  35.102  1.00  0.68           C  
ATOM   6752  O   GLU A 443       2.206 -16.802  36.111  1.00  0.68           O  
ATOM   6753  CB  GLU A 443      -0.957 -17.279  35.276  1.00  0.68           C  
ATOM   6754  CG  GLU A 443      -2.352 -16.666  35.387  1.00  0.68           C  
ATOM   6755  CD  GLU A 443      -3.440 -17.690  35.662  1.00  0.68           C  
ATOM   6756  OE1 GLU A 443      -3.148 -18.866  35.661  1.00  0.68           O  
ATOM   6757  OE2 GLU A 443      -4.561 -17.290  35.872  1.00  0.68           O  
ATOM   6758  H   GLU A 443      -0.616 -16.089  32.938  1.00  0.68           H  
ATOM   6759  HA  GLU A 443       0.108 -15.463  35.688  1.00  0.68           H  
ATOM   6760 1HB  GLU A 443      -0.981 -18.036  34.494  1.00  0.68           H  
ATOM   6761 2HB  GLU A 443      -0.737 -17.788  36.213  1.00  0.68           H  
ATOM   6762 1HG  GLU A 443      -2.348 -15.933  36.192  1.00  0.68           H  
ATOM   6763 2HG  GLU A 443      -2.576 -16.142  34.460  1.00  0.68           H  
ATOM   6764  N   LYS A 444       1.950 -17.642  34.032  1.00  0.67           N  
ATOM   6765  CA  LYS A 444       3.208 -18.363  34.105  1.00  0.67           C  
ATOM   6766  C   LYS A 444       4.389 -17.414  33.982  1.00  0.67           C  
ATOM   6767  O   LYS A 444       5.379 -17.579  34.692  1.00  0.67           O  
ATOM   6768  CB  LYS A 444       3.250 -19.427  33.030  1.00  0.67           C  
ATOM   6769  CG  LYS A 444       2.162 -20.498  33.194  1.00  0.67           C  
ATOM   6770  CD  LYS A 444       2.323 -21.300  34.467  1.00  0.67           C  
ATOM   6771  CE  LYS A 444       1.222 -22.337  34.591  1.00  0.67           C  
ATOM   6772  NZ  LYS A 444       1.311 -23.091  35.843  1.00  0.67           N  
ATOM   6773  H   LYS A 444       1.358 -17.722  33.203  1.00  0.67           H  
ATOM   6774  HA  LYS A 444       3.269 -18.852  35.076  1.00  0.67           H  
ATOM   6775 1HB  LYS A 444       3.120 -18.944  32.075  1.00  0.67           H  
ATOM   6776 2HB  LYS A 444       4.223 -19.915  33.026  1.00  0.67           H  
ATOM   6777 1HG  LYS A 444       1.188 -20.008  33.220  1.00  0.67           H  
ATOM   6778 2HG  LYS A 444       2.172 -21.171  32.356  1.00  0.67           H  
ATOM   6779 1HD  LYS A 444       3.290 -21.814  34.467  1.00  0.67           H  
ATOM   6780 2HD  LYS A 444       2.283 -20.634  35.330  1.00  0.67           H  
ATOM   6781 1HE  LYS A 444       0.256 -21.835  34.542  1.00  0.67           H  
ATOM   6782 2HE  LYS A 444       1.304 -23.040  33.769  1.00  0.67           H  
ATOM   6783 1HZ  LYS A 444       0.575 -23.777  35.888  1.00  0.67           H  
ATOM   6784 2HZ  LYS A 444       2.210 -23.570  35.847  1.00  0.67           H  
ATOM   6785 3HZ  LYS A 444       1.246 -22.471  36.637  1.00  0.67           H  
ATOM   6786  N   LEU A 445       4.289 -16.370  33.156  1.00  0.65           N  
ATOM   6787  CA  LEU A 445       5.369 -15.395  33.094  1.00  0.65           C  
ATOM   6788  C   LEU A 445       5.556 -14.780  34.473  1.00  0.65           C  
ATOM   6789  O   LEU A 445       6.680 -14.672  34.969  1.00  0.65           O  
ATOM   6790  CB  LEU A 445       5.076 -14.319  32.057  1.00  0.65           C  
ATOM   6791  CG  LEU A 445       6.078 -13.166  31.978  1.00  0.65           C  
ATOM   6792  CD1 LEU A 445       7.452 -13.673  31.645  1.00  0.65           C  
ATOM   6793  CD2 LEU A 445       5.612 -12.201  30.913  1.00  0.65           C  
ATOM   6794  H   LEU A 445       3.482 -16.234  32.546  1.00  0.65           H  
ATOM   6795  HA  LEU A 445       6.287 -15.908  32.816  1.00  0.65           H  
ATOM   6796 1HB  LEU A 445       5.029 -14.789  31.076  1.00  0.65           H  
ATOM   6797 2HB  LEU A 445       4.099 -13.893  32.273  1.00  0.65           H  
ATOM   6798  HG  LEU A 445       6.121 -12.665  32.942  1.00  0.65           H  
ATOM   6799 1HD1 LEU A 445       8.131 -12.831  31.599  1.00  0.65           H  
ATOM   6800 2HD1 LEU A 445       7.785 -14.375  32.411  1.00  0.65           H  
ATOM   6801 3HD1 LEU A 445       7.427 -14.164  30.688  1.00  0.65           H  
ATOM   6802 1HD2 LEU A 445       6.295 -11.366  30.846  1.00  0.65           H  
ATOM   6803 2HD2 LEU A 445       5.578 -12.723  29.958  1.00  0.65           H  
ATOM   6804 3HD2 LEU A 445       4.614 -11.837  31.170  1.00  0.65           H  
ATOM   6805  N   GLY A 446       4.445 -14.381  35.098  1.00  0.65           N  
ATOM   6806  CA  GLY A 446       4.467 -13.797  36.423  1.00  0.65           C  
ATOM   6807  C   GLY A 446       5.181 -14.714  37.410  1.00  0.65           C  
ATOM   6808  O   GLY A 446       6.137 -14.287  38.070  1.00  0.65           O  
ATOM   6809  H   GLY A 446       3.538 -14.481  34.642  1.00  0.65           H  
ATOM   6810 1HA  GLY A 446       4.962 -12.827  36.389  1.00  0.65           H  
ATOM   6811 2HA  GLY A 446       3.441 -13.631  36.753  1.00  0.65           H  
ATOM   6812  N   ASP A 447       4.735 -15.980  37.506  1.00  0.64           N  
ATOM   6813  CA  ASP A 447       5.363 -16.919  38.431  1.00  0.64           C  
ATOM   6814  C   ASP A 447       6.842 -17.121  38.130  1.00  0.64           C  
ATOM   6815  O   ASP A 447       7.653 -17.195  39.055  1.00  0.64           O  
ATOM   6816  CB  ASP A 447       4.673 -18.288  38.401  1.00  0.64           C  
ATOM   6817  CG  ASP A 447       3.292 -18.323  39.082  1.00  0.64           C  
ATOM   6818  OD1 ASP A 447       2.951 -17.389  39.776  1.00  0.64           O  
ATOM   6819  OD2 ASP A 447       2.612 -19.320  38.935  1.00  0.64           O  
ATOM   6820  H   ASP A 447       3.941 -16.284  36.938  1.00  0.64           H  
ATOM   6821  HA  ASP A 447       5.274 -16.513  39.437  1.00  0.64           H  
ATOM   6822 1HB  ASP A 447       4.546 -18.588  37.357  1.00  0.64           H  
ATOM   6823 2HB  ASP A 447       5.315 -19.028  38.873  1.00  0.64           H  
ATOM   6824  N   LEU A 448       7.212 -17.178  36.850  1.00  0.65           N  
ATOM   6825  CA  LEU A 448       8.611 -17.348  36.500  1.00  0.65           C  
ATOM   6826  C   LEU A 448       9.454 -16.168  36.927  1.00  0.65           C  
ATOM   6827  O   LEU A 448      10.537 -16.351  37.480  1.00  0.65           O  
ATOM   6828  CB  LEU A 448       8.750 -17.570  34.997  1.00  0.65           C  
ATOM   6829  CG  LEU A 448       8.268 -18.891  34.544  1.00  0.65           C  
ATOM   6830  CD1 LEU A 448       8.222 -18.976  33.042  1.00  0.65           C  
ATOM   6831  CD2 LEU A 448       9.200 -19.846  35.090  1.00  0.65           C  
ATOM   6832  H   LEU A 448       6.513 -17.124  36.109  1.00  0.65           H  
ATOM   6833  HA  LEU A 448       8.981 -18.232  37.013  1.00  0.65           H  
ATOM   6834 1HB  LEU A 448       8.196 -16.796  34.466  1.00  0.65           H  
ATOM   6835 2HB  LEU A 448       9.795 -17.503  34.737  1.00  0.65           H  
ATOM   6836  HG  LEU A 448       7.275 -19.084  34.933  1.00  0.65           H  
ATOM   6837 1HD1 LEU A 448       7.888 -19.968  32.743  1.00  0.65           H  
ATOM   6838 2HD1 LEU A 448       7.527 -18.228  32.664  1.00  0.65           H  
ATOM   6839 3HD1 LEU A 448       9.219 -18.795  32.647  1.00  0.65           H  
ATOM   6840 1HD2 LEU A 448       8.896 -20.844  34.816  1.00  0.65           H  
ATOM   6841 2HD2 LEU A 448      10.194 -19.636  34.715  1.00  0.65           H  
ATOM   6842 3HD2 LEU A 448       9.194 -19.735  36.160  1.00  0.65           H  
ATOM   6843  N   ARG A 449       8.950 -14.956  36.736  1.00  0.67           N  
ATOM   6844  CA  ARG A 449       9.711 -13.796  37.153  1.00  0.67           C  
ATOM   6845  C   ARG A 449       9.870 -13.801  38.666  1.00  0.67           C  
ATOM   6846  O   ARG A 449      10.966 -13.565  39.189  1.00  0.67           O  
ATOM   6847  CB  ARG A 449       9.015 -12.532  36.692  1.00  0.67           C  
ATOM   6848  CG  ARG A 449       9.093 -12.303  35.202  1.00  0.67           C  
ATOM   6849  CD  ARG A 449       8.254 -11.187  34.748  1.00  0.67           C  
ATOM   6850  NE  ARG A 449       8.656  -9.903  35.312  1.00  0.67           N  
ATOM   6851  CZ  ARG A 449       9.640  -9.121  34.819  1.00  0.67           C  
ATOM   6852  NH1 ARG A 449      10.348  -9.487  33.796  1.00  0.67           N  
ATOM   6853  NH2 ARG A 449       9.922  -7.955  35.349  1.00  0.67           N  
ATOM   6854  H   ARG A 449       8.045 -14.841  36.274  1.00  0.67           H  
ATOM   6855  HA  ARG A 449      10.698 -13.841  36.693  1.00  0.67           H  
ATOM   6856 1HB  ARG A 449       7.957 -12.589  36.958  1.00  0.67           H  
ATOM   6857 2HB  ARG A 449       9.439 -11.667  37.196  1.00  0.67           H  
ATOM   6858 1HG  ARG A 449      10.125 -12.090  34.937  1.00  0.67           H  
ATOM   6859 2HG  ARG A 449       8.759 -13.199  34.684  1.00  0.67           H  
ATOM   6860 1HD  ARG A 449       8.312 -11.117  33.662  1.00  0.67           H  
ATOM   6861 2HD  ARG A 449       7.221 -11.383  35.041  1.00  0.67           H  
ATOM   6862  HE  ARG A 449       8.139  -9.559  36.111  1.00  0.67           H  
ATOM   6863 1HH1 ARG A 449      10.194 -10.376  33.352  1.00  0.67           H  
ATOM   6864 2HH1 ARG A 449      11.073  -8.826  33.471  1.00  0.67           H  
ATOM   6865 1HH2 ARG A 449       9.409  -7.607  36.144  1.00  0.67           H  
ATOM   6866 2HH2 ARG A 449      10.675  -7.406  34.910  1.00  0.67           H  
ATOM   6867  N   ALA A 450       8.782 -14.116  39.376  1.00  0.70           N  
ATOM   6868  CA  ALA A 450       8.830 -14.152  40.825  1.00  0.70           C  
ATOM   6869  C   ALA A 450       9.824 -15.193  41.297  1.00  0.70           C  
ATOM   6870  O   ALA A 450      10.582 -14.965  42.238  1.00  0.70           O  
ATOM   6871  CB  ALA A 450       7.454 -14.460  41.383  1.00  0.70           C  
ATOM   6872  H   ALA A 450       7.900 -14.312  38.898  1.00  0.70           H  
ATOM   6873  HA  ALA A 450       9.157 -13.179  41.181  1.00  0.70           H  
ATOM   6874 1HB  ALA A 450       7.495 -14.470  42.469  1.00  0.70           H  
ATOM   6875 2HB  ALA A 450       6.749 -13.701  41.047  1.00  0.70           H  
ATOM   6876 3HB  ALA A 450       7.132 -15.436  41.021  1.00  0.70           H  
ATOM   6877  N   ALA A 451       9.830 -16.344  40.629  1.00  0.74           N  
ATOM   6878  CA  ALA A 451      10.739 -17.420  40.952  1.00  0.74           C  
ATOM   6879  C   ALA A 451      12.189 -17.031  40.672  1.00  0.74           C  
ATOM   6880  O   ALA A 451      13.083 -17.299  41.477  1.00  0.74           O  
ATOM   6881  CB  ALA A 451      10.351 -18.650  40.175  1.00  0.74           C  
ATOM   6882  H   ALA A 451       9.161 -16.489  39.876  1.00  0.74           H  
ATOM   6883  HA  ALA A 451      10.643 -17.628  42.017  1.00  0.74           H  
ATOM   6884 1HB  ALA A 451      10.990 -19.451  40.461  1.00  0.74           H  
ATOM   6885 2HB  ALA A 451       9.319 -18.912  40.406  1.00  0.74           H  
ATOM   6886 3HB  ALA A 451      10.444 -18.455  39.108  1.00  0.74           H  
ATOM   6887  N   HIS A 452      12.431 -16.316  39.570  1.00  0.78           N  
ATOM   6888  CA  HIS A 452      13.792 -15.914  39.231  1.00  0.78           C  
ATOM   6889  C   HIS A 452      14.378 -15.006  40.292  1.00  0.78           C  
ATOM   6890  O   HIS A 452      15.553 -15.140  40.669  1.00  0.78           O  
ATOM   6891  CB  HIS A 452      13.877 -15.186  37.886  1.00  0.78           C  
ATOM   6892  CG  HIS A 452      13.801 -16.069  36.666  1.00  0.78           C  
ATOM   6893  ND1 HIS A 452      14.343 -15.698  35.440  1.00  0.78           N  
ATOM   6894  CD2 HIS A 452      13.271 -17.276  36.487  1.00  0.78           C  
ATOM   6895  CE1 HIS A 452      14.163 -16.682  34.573  1.00  0.78           C  
ATOM   6896  NE2 HIS A 452      13.520 -17.644  35.179  1.00  0.78           N  
ATOM   6897  H   HIS A 452      11.672 -16.101  38.927  1.00  0.78           H  
ATOM   6898  HA  HIS A 452      14.420 -16.802  39.166  1.00  0.78           H  
ATOM   6899 1HB  HIS A 452      13.072 -14.454  37.823  1.00  0.78           H  
ATOM   6900 2HB  HIS A 452      14.805 -14.649  37.863  1.00  0.78           H  
ATOM   6901  HD2 HIS A 452      12.757 -17.849  37.250  1.00  0.78           H  
ATOM   6902  HE1 HIS A 452      14.494 -16.702  33.534  1.00  0.78           H  
ATOM   6903  HE2 HIS A 452      13.257 -18.530  34.743  1.00  0.78           H  
ATOM   6904  N   ARG A 453      13.527 -14.158  40.868  1.00  0.82           N  
ATOM   6905  CA  ARG A 453      13.918 -13.212  41.906  1.00  0.82           C  
ATOM   6906  C   ARG A 453      14.382 -13.889  43.202  1.00  0.82           C  
ATOM   6907  O   ARG A 453      14.921 -13.219  44.085  1.00  0.82           O  
ATOM   6908  CB  ARG A 453      12.784 -12.244  42.206  1.00  0.82           C  
ATOM   6909  CG  ARG A 453      12.483 -11.252  41.084  1.00  0.82           C  
ATOM   6910  CD  ARG A 453      11.252 -10.451  41.349  1.00  0.82           C  
ATOM   6911  NE  ARG A 453      11.398  -9.550  42.490  1.00  0.82           N  
ATOM   6912  CZ  ARG A 453      10.373  -8.914  43.094  1.00  0.82           C  
ATOM   6913  NH1 ARG A 453       9.143  -9.093  42.660  1.00  0.82           N  
ATOM   6914  NH2 ARG A 453      10.601  -8.112  44.122  1.00  0.82           N  
ATOM   6915  H   ARG A 453      12.567 -14.118  40.512  1.00  0.82           H  
ATOM   6916  HA  ARG A 453      14.749 -12.624  41.520  1.00  0.82           H  
ATOM   6917 1HB  ARG A 453      11.874 -12.805  42.399  1.00  0.82           H  
ATOM   6918 2HB  ARG A 453      13.015 -11.677  43.105  1.00  0.82           H  
ATOM   6919 1HG  ARG A 453      13.319 -10.562  40.987  1.00  0.82           H  
ATOM   6920 2HG  ARG A 453      12.355 -11.787  40.150  1.00  0.82           H  
ATOM   6921 1HD  ARG A 453      11.015  -9.855  40.470  1.00  0.82           H  
ATOM   6922 2HD  ARG A 453      10.427 -11.130  41.555  1.00  0.82           H  
ATOM   6923  HE  ARG A 453      12.330  -9.390  42.849  1.00  0.82           H  
ATOM   6924 1HH1 ARG A 453       8.970  -9.707  41.875  1.00  0.82           H  
ATOM   6925 2HH1 ARG A 453       8.374  -8.618  43.110  1.00  0.82           H  
ATOM   6926 1HH2 ARG A 453      11.546  -7.976  44.456  1.00  0.82           H  
ATOM   6927 2HH2 ARG A 453       9.833  -7.638  44.573  1.00  0.82           H  
ATOM   6928  N   THR A 454      14.205 -15.213  43.322  1.00  0.83           N  
ATOM   6929  CA  THR A 454      14.665 -15.916  44.508  1.00  0.83           C  
ATOM   6930  C   THR A 454      16.127 -16.362  44.326  1.00  0.83           C  
ATOM   6931  O   THR A 454      16.718 -16.929  45.248  1.00  0.83           O  
ATOM   6932  CB  THR A 454      13.789 -17.144  44.839  1.00  0.83           C  
ATOM   6933  OG1 THR A 454      13.906 -18.140  43.816  1.00  0.83           O  
ATOM   6934  CG2 THR A 454      12.338 -16.708  44.913  1.00  0.83           C  
ATOM   6935  H   THR A 454      13.754 -15.754  42.584  1.00  0.83           H  
ATOM   6936  HA  THR A 454      14.623 -15.233  45.355  1.00  0.83           H  
ATOM   6937  HB  THR A 454      14.095 -17.569  45.792  1.00  0.83           H  
ATOM   6938  HG1 THR A 454      13.703 -17.744  42.947  1.00  0.83           H  
ATOM   6939 1HG2 THR A 454      11.710 -17.566  45.143  1.00  0.83           H  
ATOM   6940 2HG2 THR A 454      12.223 -15.952  45.688  1.00  0.83           H  
ATOM   6941 3HG2 THR A 454      12.043 -16.290  43.950  1.00  0.83           H  
ATOM   6942  N   GLY A 455      16.717 -16.097  43.144  1.00  0.82           N  
ATOM   6943  CA  GLY A 455      18.109 -16.467  42.889  1.00  0.82           C  
ATOM   6944  C   GLY A 455      18.338 -17.595  41.875  1.00  0.82           C  
ATOM   6945  O   GLY A 455      19.257 -18.396  42.058  1.00  0.82           O  
ATOM   6946  H   GLY A 455      16.191 -15.634  42.407  1.00  0.82           H  
ATOM   6947 1HA  GLY A 455      18.640 -15.579  42.548  1.00  0.82           H  
ATOM   6948 2HA  GLY A 455      18.573 -16.747  43.832  1.00  0.82           H  
ATOM   6949  N   ASN A 456      17.516 -17.696  40.823  1.00  0.79           N  
ATOM   6950  CA  ASN A 456      17.740 -18.787  39.863  1.00  0.79           C  
ATOM   6951  C   ASN A 456      17.320 -18.447  38.420  1.00  0.79           C  
ATOM   6952  O   ASN A 456      16.146 -18.512  38.047  1.00  0.79           O  
ATOM   6953  CB  ASN A 456      17.092 -20.070  40.353  1.00  0.79           C  
ATOM   6954  CG  ASN A 456      17.442 -21.287  39.489  1.00  0.79           C  
ATOM   6955  OD1 ASN A 456      17.776 -21.169  38.303  1.00  0.79           O  
ATOM   6956  ND2 ASN A 456      17.371 -22.471  40.075  1.00  0.79           N  
ATOM   6957  H   ASN A 456      16.779 -17.003  40.690  1.00  0.79           H  
ATOM   6958  HA  ASN A 456      18.814 -18.972  39.824  1.00  0.79           H  
ATOM   6959 1HB  ASN A 456      17.411 -20.271  41.376  1.00  0.79           H  
ATOM   6960 2HB  ASN A 456      16.021 -19.937  40.374  1.00  0.79           H  
ATOM   6961 1HD2 ASN A 456      17.603 -23.325  39.540  1.00  0.79           H  
ATOM   6962 2HD2 ASN A 456      17.103 -22.541  41.034  1.00  0.79           H  
ATOM   6963  N   ASP A 457      18.327 -18.166  37.593  1.00  0.75           N  
ATOM   6964  CA  ASP A 457      18.168 -17.687  36.216  1.00  0.75           C  
ATOM   6965  C   ASP A 457      17.821 -18.806  35.229  1.00  0.75           C  
ATOM   6966  O   ASP A 457      17.592 -18.555  34.048  1.00  0.75           O  
ATOM   6967  CB  ASP A 457      19.507 -17.098  35.732  1.00  0.75           C  
ATOM   6968  CG  ASP A 457      19.986 -15.798  36.424  1.00  0.75           C  
ATOM   6969  OD1 ASP A 457      19.212 -14.896  36.656  1.00  0.75           O  
ATOM   6970  OD2 ASP A 457      21.150 -15.741  36.719  1.00  0.75           O  
ATOM   6971  H   ASP A 457      19.265 -18.215  37.967  1.00  0.75           H  
ATOM   6972  HA  ASP A 457      17.377 -16.937  36.193  1.00  0.75           H  
ATOM   6973 1HB  ASP A 457      20.284 -17.854  35.855  1.00  0.75           H  
ATOM   6974 2HB  ASP A 457      19.434 -16.903  34.663  1.00  0.75           H  
ATOM   6975  N   SER A 458      17.858 -20.046  35.701  1.00  0.71           N  
ATOM   6976  CA  SER A 458      17.631 -21.212  34.860  1.00  0.71           C  
ATOM   6977  C   SER A 458      16.201 -21.741  34.943  1.00  0.71           C  
ATOM   6978  O   SER A 458      15.887 -22.783  34.355  1.00  0.71           O  
ATOM   6979  CB  SER A 458      18.613 -22.303  35.236  1.00  0.71           C  
ATOM   6980  OG  SER A 458      19.951 -21.894  34.997  1.00  0.71           O  
ATOM   6981  H   SER A 458      18.011 -20.207  36.695  1.00  0.71           H  
ATOM   6982  HA  SER A 458      17.815 -20.923  33.826  1.00  0.71           H  
ATOM   6983 1HB  SER A 458      18.492 -22.555  36.287  1.00  0.71           H  
ATOM   6984 2HB  SER A 458      18.391 -23.205  34.666  1.00  0.71           H  
ATOM   6985  HG  SER A 458      20.479 -22.348  35.664  1.00  0.71           H  
ATOM   6986  N   LEU A 459      15.333 -21.053  35.683  1.00  0.69           N  
ATOM   6987  CA  LEU A 459      13.974 -21.559  35.821  1.00  0.69           C  
ATOM   6988  C   LEU A 459      13.086 -21.243  34.616  1.00  0.69           C  
ATOM   6989  O   LEU A 459      13.104 -20.136  34.071  1.00  0.69           O  
ATOM   6990  CB  LEU A 459      13.335 -20.964  37.051  1.00  0.69           C  
ATOM   6991  CG  LEU A 459      14.005 -21.261  38.345  1.00  0.69           C  
ATOM   6992  CD1 LEU A 459      13.315 -20.531  39.421  1.00  0.69           C  
ATOM   6993  CD2 LEU A 459      13.988 -22.717  38.594  1.00  0.69           C  
ATOM   6994  H   LEU A 459      15.620 -20.203  36.179  1.00  0.69           H  
ATOM   6995  HA  LEU A 459      14.031 -22.632  35.937  1.00  0.69           H  
ATOM   6996 1HB  LEU A 459      13.326 -19.928  36.942  1.00  0.69           H  
ATOM   6997 2HB  LEU A 459      12.322 -21.312  37.110  1.00  0.69           H  
ATOM   6998  HG  LEU A 459      15.018 -20.912  38.300  1.00  0.69           H  
ATOM   6999 1HD1 LEU A 459      13.796 -20.727  40.375  1.00  0.69           H  
ATOM   7000 2HD1 LEU A 459      13.345 -19.460  39.211  1.00  0.69           H  
ATOM   7001 3HD1 LEU A 459      12.297 -20.882  39.449  1.00  0.69           H  
ATOM   7002 1HD2 LEU A 459      14.487 -22.938  39.535  1.00  0.69           H  
ATOM   7003 2HD2 LEU A 459      12.959 -23.075  38.630  1.00  0.69           H  
ATOM   7004 3HD2 LEU A 459      14.508 -23.184  37.796  1.00  0.69           H  
ATOM   7005  N   GLY A 460      12.217 -22.172  34.266  1.00  0.68           N  
ATOM   7006  CA  GLY A 460      11.314 -21.943  33.137  1.00  0.68           C  
ATOM   7007  C   GLY A 460      10.060 -22.777  33.269  1.00  0.68           C  
ATOM   7008  O   GLY A 460       9.821 -23.391  34.315  1.00  0.68           O  
ATOM   7009  H   GLY A 460      12.236 -23.066  34.758  1.00  0.68           H  
ATOM   7010 1HA  GLY A 460      11.063 -20.889  33.055  1.00  0.68           H  
ATOM   7011 2HA  GLY A 460      11.823 -22.209  32.211  1.00  0.68           H  
ATOM   7012  N   ILE A 461       9.254 -22.837  32.214  1.00  0.70           N  
ATOM   7013  CA  ILE A 461       8.032 -23.613  32.366  1.00  0.70           C  
ATOM   7014  C   ILE A 461       8.210 -25.044  31.927  1.00  0.70           C  
ATOM   7015  O   ILE A 461       8.688 -25.324  30.821  1.00  0.70           O  
ATOM   7016  CB  ILE A 461       6.857 -23.050  31.546  1.00  0.70           C  
ATOM   7017  CG1 ILE A 461       5.550 -23.839  31.928  1.00  0.70           C  
ATOM   7018  CG2 ILE A 461       7.140 -23.216  30.044  1.00  0.70           C  
ATOM   7019  CD1 ILE A 461       4.275 -23.226  31.447  1.00  0.70           C  
ATOM   7020  H   ILE A 461       9.484 -22.355  31.340  1.00  0.70           H  
ATOM   7021  HA  ILE A 461       7.744 -23.616  33.418  1.00  0.70           H  
ATOM   7022  HB  ILE A 461       6.704 -21.999  31.784  1.00  0.70           H  
ATOM   7023 1HG1 ILE A 461       5.602 -24.837  31.512  1.00  0.70           H  
ATOM   7024 2HG1 ILE A 461       5.501 -23.917  33.020  1.00  0.70           H  
ATOM   7025 1HG2 ILE A 461       6.306 -22.836  29.459  1.00  0.70           H  
ATOM   7026 2HG2 ILE A 461       8.040 -22.672  29.780  1.00  0.70           H  
ATOM   7027 3HG2 ILE A 461       7.276 -24.268  29.829  1.00  0.70           H  
ATOM   7028 1HD1 ILE A 461       3.430 -23.822  31.757  1.00  0.70           H  
ATOM   7029 2HD1 ILE A 461       4.188 -22.234  31.863  1.00  0.70           H  
ATOM   7030 3HD1 ILE A 461       4.294 -23.174  30.366  1.00  0.70           H  
ATOM   7031  N   ASP A 462       7.747 -25.958  32.762  1.00  0.72           N  
ATOM   7032  CA  ASP A 462       7.750 -27.345  32.394  1.00  0.72           C  
ATOM   7033  C   ASP A 462       6.585 -27.561  31.479  1.00  0.72           C  
ATOM   7034  O   ASP A 462       5.436 -27.663  31.907  1.00  0.72           O  
ATOM   7035  CB  ASP A 462       7.601 -28.255  33.588  1.00  0.72           C  
ATOM   7036  CG  ASP A 462       7.587 -29.701  33.192  1.00  0.72           C  
ATOM   7037  OD1 ASP A 462       7.658 -29.967  32.013  1.00  0.72           O  
ATOM   7038  OD2 ASP A 462       7.373 -30.531  34.043  1.00  0.72           O  
ATOM   7039  H   ASP A 462       7.401 -25.690  33.686  1.00  0.72           H  
ATOM   7040  HA  ASP A 462       8.676 -27.578  31.866  1.00  0.72           H  
ATOM   7041 1HB  ASP A 462       8.412 -28.085  34.275  1.00  0.72           H  
ATOM   7042 2HB  ASP A 462       6.683 -28.003  34.118  1.00  0.72           H  
ATOM   7043  N   CYS A 463       6.868 -27.676  30.207  1.00  0.73           N  
ATOM   7044  CA  CYS A 463       5.835 -27.757  29.201  1.00  0.73           C  
ATOM   7045  C   CYS A 463       4.913 -28.986  29.357  1.00  0.73           C  
ATOM   7046  O   CYS A 463       3.856 -29.040  28.728  1.00  0.73           O  
ATOM   7047  CB  CYS A 463       6.497 -27.730  27.840  1.00  0.73           C  
ATOM   7048  SG  CYS A 463       7.363 -26.175  27.515  1.00  0.73           S  
ATOM   7049  H   CYS A 463       7.839 -27.634  29.929  1.00  0.73           H  
ATOM   7050  HA  CYS A 463       5.223 -26.862  29.292  1.00  0.73           H  
ATOM   7051 1HB  CYS A 463       7.208 -28.554  27.755  1.00  0.73           H  
ATOM   7052 2HB  CYS A 463       5.757 -27.848  27.091  1.00  0.73           H  
ATOM   7053  HG  CYS A 463       7.993 -26.105  28.703  1.00  0.73           H  
ATOM   7054  N   ASP A 464       5.318 -29.965  30.188  1.00  0.74           N  
ATOM   7055  CA  ASP A 464       4.510 -31.150  30.468  1.00  0.74           C  
ATOM   7056  C   ASP A 464       3.593 -31.003  31.699  1.00  0.74           C  
ATOM   7057  O   ASP A 464       2.596 -31.724  31.803  1.00  0.74           O  
ATOM   7058  CB  ASP A 464       5.387 -32.402  30.642  1.00  0.74           C  
ATOM   7059  CG  ASP A 464       6.105 -32.861  29.354  1.00  0.74           C  
ATOM   7060  OD1 ASP A 464       5.418 -33.119  28.376  1.00  0.74           O  
ATOM   7061  OD2 ASP A 464       7.302 -32.969  29.345  1.00  0.74           O  
ATOM   7062  H   ASP A 464       6.212 -29.870  30.692  1.00  0.74           H  
ATOM   7063  HA  ASP A 464       3.868 -31.322  29.606  1.00  0.74           H  
ATOM   7064 1HB  ASP A 464       6.150 -32.187  31.404  1.00  0.74           H  
ATOM   7065 2HB  ASP A 464       4.777 -33.221  31.018  1.00  0.74           H  
ATOM   7066  N   THR A 465       3.949 -30.138  32.662  1.00  0.73           N  
ATOM   7067  CA  THR A 465       3.162 -30.043  33.908  1.00  0.73           C  
ATOM   7068  C   THR A 465       2.665 -28.639  34.248  1.00  0.73           C  
ATOM   7069  O   THR A 465       1.741 -28.476  35.045  1.00  0.73           O  
ATOM   7070  CB  THR A 465       3.973 -30.508  35.128  1.00  0.73           C  
ATOM   7071  OG1 THR A 465       5.086 -29.616  35.321  1.00  0.73           O  
ATOM   7072  CG2 THR A 465       4.489 -31.917  34.929  1.00  0.73           C  
ATOM   7073  H   THR A 465       4.748 -29.527  32.512  1.00  0.73           H  
ATOM   7074  HA  THR A 465       2.287 -30.684  33.807  1.00  0.73           H  
ATOM   7075  HB  THR A 465       3.336 -30.472  36.012  1.00  0.73           H  
ATOM   7076  HG1 THR A 465       5.889 -29.998  34.878  1.00  0.73           H  
ATOM   7077 1HG2 THR A 465       5.061 -32.218  35.805  1.00  0.73           H  
ATOM   7078 2HG2 THR A 465       3.650 -32.597  34.786  1.00  0.73           H  
ATOM   7079 3HG2 THR A 465       5.137 -31.945  34.051  1.00  0.73           H  
ATOM   7080  N   GLY A 466       3.301 -27.627  33.680  1.00  0.72           N  
ATOM   7081  CA  GLY A 466       3.009 -26.238  33.984  1.00  0.72           C  
ATOM   7082  C   GLY A 466       3.751 -25.724  35.214  1.00  0.72           C  
ATOM   7083  O   GLY A 466       3.560 -24.573  35.629  1.00  0.72           O  
ATOM   7084  H   GLY A 466       4.047 -27.810  33.025  1.00  0.72           H  
ATOM   7085 1HA  GLY A 466       3.274 -25.634  33.123  1.00  0.72           H  
ATOM   7086 2HA  GLY A 466       1.943 -26.120  34.138  1.00  0.72           H  
ATOM   7087  N   GLU A 467       4.571 -26.561  35.839  1.00  0.71           N  
ATOM   7088  CA  GLU A 467       5.275 -26.110  37.027  1.00  0.71           C  
ATOM   7089  C   GLU A 467       6.538 -25.345  36.667  1.00  0.71           C  
ATOM   7090  O   GLU A 467       7.116 -25.527  35.589  1.00  0.71           O  
ATOM   7091  CB  GLU A 467       5.608 -27.290  37.939  1.00  0.71           C  
ATOM   7092  CG  GLU A 467       4.375 -27.999  38.517  1.00  0.71           C  
ATOM   7093  CD  GLU A 467       4.705 -29.135  39.474  1.00  0.71           C  
ATOM   7094  OE1 GLU A 467       5.834 -29.563  39.503  1.00  0.71           O  
ATOM   7095  OE2 GLU A 467       3.818 -29.563  40.181  1.00  0.71           O  
ATOM   7096  H   GLU A 467       4.702 -27.524  35.513  1.00  0.71           H  
ATOM   7097  HA  GLU A 467       4.623 -25.436  37.581  1.00  0.71           H  
ATOM   7098 1HB  GLU A 467       6.185 -28.027  37.376  1.00  0.71           H  
ATOM   7099 2HB  GLU A 467       6.232 -26.950  38.767  1.00  0.71           H  
ATOM   7100 1HG  GLU A 467       3.763 -27.266  39.038  1.00  0.71           H  
ATOM   7101 2HG  GLU A 467       3.785 -28.393  37.686  1.00  0.71           H  
ATOM   7102  N   VAL A 468       6.973 -24.473  37.570  1.00  0.72           N  
ATOM   7103  CA  VAL A 468       8.242 -23.804  37.351  1.00  0.72           C  
ATOM   7104  C   VAL A 468       9.359 -24.715  37.808  1.00  0.72           C  
ATOM   7105  O   VAL A 468       9.382 -25.152  38.961  1.00  0.72           O  
ATOM   7106  CB  VAL A 468       8.318 -22.467  38.090  1.00  0.72           C  
ATOM   7107  CG1 VAL A 468       9.715 -21.899  37.885  1.00  0.72           C  
ATOM   7108  CG2 VAL A 468       7.223 -21.525  37.560  1.00  0.72           C  
ATOM   7109  H   VAL A 468       6.451 -24.315  38.419  1.00  0.72           H  
ATOM   7110  HA  VAL A 468       8.360 -23.612  36.286  1.00  0.72           H  
ATOM   7111  HB  VAL A 468       8.176 -22.615  39.158  1.00  0.72           H  
ATOM   7112 1HG1 VAL A 468       9.805 -20.947  38.394  1.00  0.72           H  
ATOM   7113 2HG1 VAL A 468      10.447 -22.595  38.290  1.00  0.72           H  
ATOM   7114 3HG1 VAL A 468       9.903 -21.775  36.834  1.00  0.72           H  
ATOM   7115 1HG2 VAL A 468       7.281 -20.564  38.075  1.00  0.72           H  
ATOM   7116 2HG2 VAL A 468       7.349 -21.374  36.500  1.00  0.72           H  
ATOM   7117 3HG2 VAL A 468       6.245 -21.971  37.737  1.00  0.72           H  
ATOM   7118  N   VAL A 469      10.252 -25.038  36.884  1.00  0.74           N  
ATOM   7119  CA  VAL A 469      11.318 -25.983  37.183  1.00  0.74           C  
ATOM   7120  C   VAL A 469      12.678 -25.497  36.718  1.00  0.74           C  
ATOM   7121  O   VAL A 469      12.782 -24.627  35.854  1.00  0.74           O  
ATOM   7122  CB  VAL A 469      11.029 -27.333  36.504  1.00  0.74           C  
ATOM   7123  CG1 VAL A 469       9.700 -27.923  36.988  1.00  0.74           C  
ATOM   7124  CG2 VAL A 469      11.024 -27.133  35.025  1.00  0.74           C  
ATOM   7125  H   VAL A 469      10.165 -24.611  35.961  1.00  0.74           H  
ATOM   7126  HA  VAL A 469      11.355 -26.133  38.261  1.00  0.74           H  
ATOM   7127  HB  VAL A 469      11.816 -28.039  36.772  1.00  0.74           H  
ATOM   7128 1HG1 VAL A 469       9.530 -28.886  36.502  1.00  0.74           H  
ATOM   7129 2HG1 VAL A 469       9.732 -28.064  38.068  1.00  0.74           H  
ATOM   7130 3HG1 VAL A 469       8.880 -27.257  36.737  1.00  0.74           H  
ATOM   7131 1HG2 VAL A 469      10.847 -28.080  34.520  1.00  0.74           H  
ATOM   7132 2HG2 VAL A 469      10.238 -26.419  34.754  1.00  0.74           H  
ATOM   7133 3HG2 VAL A 469      11.995 -26.745  34.736  1.00  0.74           H  
ATOM   7134  N   ASP A 470      13.733 -26.080  37.285  1.00  0.77           N  
ATOM   7135  CA  ASP A 470      15.090 -25.795  36.825  1.00  0.77           C  
ATOM   7136  C   ASP A 470      15.364 -26.644  35.601  1.00  0.77           C  
ATOM   7137  O   ASP A 470      15.314 -27.882  35.635  1.00  0.77           O  
ATOM   7138  CB  ASP A 470      16.132 -25.965  37.930  1.00  0.77           C  
ATOM   7139  CG  ASP A 470      17.567 -25.522  37.505  1.00  0.77           C  
ATOM   7140  OD1 ASP A 470      17.974 -25.788  36.375  1.00  0.77           O  
ATOM   7141  OD2 ASP A 470      18.209 -24.835  38.295  1.00  0.77           O  
ATOM   7142  H   ASP A 470      13.591 -26.757  38.023  1.00  0.77           H  
ATOM   7143  HA  ASP A 470      15.147 -24.765  36.488  1.00  0.77           H  
ATOM   7144 1HB  ASP A 470      15.836 -25.383  38.801  1.00  0.77           H  
ATOM   7145 2HB  ASP A 470      16.172 -27.015  38.239  1.00  0.77           H  
ATOM   7146  N   MET A 471      15.589 -25.961  34.501  1.00  0.82           N  
ATOM   7147  CA  MET A 471      15.730 -26.593  33.219  1.00  0.82           C  
ATOM   7148  C   MET A 471      16.938 -27.505  33.084  1.00  0.82           C  
ATOM   7149  O   MET A 471      16.950 -28.380  32.216  1.00  0.82           O  
ATOM   7150  CB  MET A 471      15.671 -25.525  32.180  1.00  0.82           C  
ATOM   7151  CG  MET A 471      14.323 -24.918  32.176  1.00  0.82           C  
ATOM   7152  SD  MET A 471      13.105 -26.167  31.891  1.00  0.82           S  
ATOM   7153  CE  MET A 471      11.653 -25.374  32.188  1.00  0.82           C  
ATOM   7154  H   MET A 471      15.650 -24.939  34.549  1.00  0.82           H  
ATOM   7155  HA  MET A 471      14.854 -27.212  33.071  1.00  0.82           H  
ATOM   7156 1HB  MET A 471      16.387 -24.753  32.424  1.00  0.82           H  
ATOM   7157 2HB  MET A 471      15.906 -25.918  31.198  1.00  0.82           H  
ATOM   7158 1HG  MET A 471      14.126 -24.445  33.142  1.00  0.82           H  
ATOM   7159 2HG  MET A 471      14.256 -24.172  31.411  1.00  0.82           H  
ATOM   7160 1HE  MET A 471      10.836 -26.066  32.045  1.00  0.82           H  
ATOM   7161 2HE  MET A 471      11.657 -25.013  33.205  1.00  0.82           H  
ATOM   7162 3HE  MET A 471      11.555 -24.551  31.515  1.00  0.82           H  
ATOM   7163  N   TRP A 472      17.946 -27.361  33.956  1.00  0.86           N  
ATOM   7164  CA  TRP A 472      19.108 -28.245  33.861  1.00  0.86           C  
ATOM   7165  C   TRP A 472      18.685 -29.617  34.377  1.00  0.86           C  
ATOM   7166  O   TRP A 472      18.490 -30.442  33.484  1.00  0.86           O  
ATOM   7167  CB  TRP A 472      20.278 -27.659  34.631  1.00  0.86           C  
ATOM   7168  CG  TRP A 472      20.782 -26.400  33.999  1.00  0.86           C  
ATOM   7169  CD1 TRP A 472      20.569 -25.175  34.500  1.00  0.86           C  
ATOM   7170  CD2 TRP A 472      21.558 -26.205  32.776  1.00  0.86           C  
ATOM   7171  NE1 TRP A 472      21.125 -24.221  33.703  1.00  0.86           N  
ATOM   7172  CE2 TRP A 472      21.741 -24.832  32.637  1.00  0.86           C  
ATOM   7173  CE3 TRP A 472      22.095 -27.067  31.808  1.00  0.86           C  
ATOM   7174  CZ2 TRP A 472      22.433 -24.291  31.577  1.00  0.86           C  
ATOM   7175  CZ3 TRP A 472      22.778 -26.505  30.733  1.00  0.86           C  
ATOM   7176  CH2 TRP A 472      22.934 -25.150  30.631  1.00  0.86           C  
ATOM   7177  H   TRP A 472      17.898 -26.664  34.715  1.00  0.86           H  
ATOM   7178  HA  TRP A 472      19.399 -28.363  32.828  1.00  0.86           H  
ATOM   7179 1HB  TRP A 472      19.959 -27.431  35.654  1.00  0.86           H  
ATOM   7180 2HB  TRP A 472      21.086 -28.384  34.686  1.00  0.86           H  
ATOM   7181  HD1 TRP A 472      20.013 -24.975  35.416  1.00  0.86           H  
ATOM   7182  HE1 TRP A 472      21.043 -23.233  33.913  1.00  0.86           H  
ATOM   7183  HE3 TRP A 472      21.964 -28.146  31.889  1.00  0.86           H  
ATOM   7184  HZ2 TRP A 472      22.593 -23.227  31.474  1.00  0.86           H  
ATOM   7185  HZ3 TRP A 472      23.181 -27.161  29.975  1.00  0.86           H  
ATOM   7186  HH2 TRP A 472      23.475 -24.735  29.789  1.00  0.86           H  
ATOM   7187  N   GLU A 473      17.763 -29.508  35.337  1.00  0.89           N  
ATOM   7188  CA  GLU A 473      17.587 -30.674  36.177  1.00  0.89           C  
ATOM   7189  C   GLU A 473      16.457 -31.435  35.488  1.00  0.89           C  
ATOM   7190  O   GLU A 473      16.379 -32.664  35.531  1.00  0.89           O  
ATOM   7191  CB  GLU A 473      17.230 -30.316  37.621  1.00  0.89           C  
ATOM   7192  CG  GLU A 473      18.318 -29.551  38.371  1.00  0.89           C  
ATOM   7193  CD  GLU A 473      17.945 -29.234  39.812  1.00  0.89           C  
ATOM   7194  OE1 GLU A 473      16.810 -29.441  40.180  1.00  0.89           O  
ATOM   7195  OE2 GLU A 473      18.808 -28.810  40.547  1.00  0.89           O  
ATOM   7196  H   GLU A 473      16.851 -29.175  35.038  1.00  0.89           H  
ATOM   7197  HA  GLU A 473      18.489 -31.286  36.164  1.00  0.89           H  
ATOM   7198 1HB  GLU A 473      16.328 -29.700  37.623  1.00  0.89           H  
ATOM   7199 2HB  GLU A 473      17.009 -31.225  38.179  1.00  0.89           H  
ATOM   7200 1HG  GLU A 473      19.233 -30.140  38.363  1.00  0.89           H  
ATOM   7201 2HG  GLU A 473      18.513 -28.618  37.837  1.00  0.89           H  
ATOM   7202  N   ALA A 474      15.606 -30.651  34.799  1.00  0.90           N  
ATOM   7203  CA  ALA A 474      14.458 -31.139  34.040  1.00  0.90           C  
ATOM   7204  C   ALA A 474      14.843 -31.693  32.664  1.00  0.90           C  
ATOM   7205  O   ALA A 474      14.000 -32.267  31.976  1.00  0.90           O  
ATOM   7206  CB  ALA A 474      13.453 -30.018  33.837  1.00  0.90           C  
ATOM   7207  H   ALA A 474      15.735 -29.644  34.857  1.00  0.90           H  
ATOM   7208  HA  ALA A 474      13.997 -31.942  34.615  1.00  0.90           H  
ATOM   7209 1HB  ALA A 474      12.583 -30.395  33.298  1.00  0.90           H  
ATOM   7210 2HB  ALA A 474      13.142 -29.624  34.804  1.00  0.90           H  
ATOM   7211 3HB  ALA A 474      13.915 -29.232  33.261  1.00  0.90           H  
ATOM   7212  N   GLY A 475      16.096 -31.495  32.241  1.00  0.88           N  
ATOM   7213  CA  GLY A 475      16.544 -31.968  30.941  1.00  0.88           C  
ATOM   7214  C   GLY A 475      16.064 -31.132  29.753  1.00  0.88           C  
ATOM   7215  O   GLY A 475      15.910 -31.674  28.654  1.00  0.88           O  
ATOM   7216  H   GLY A 475      16.781 -31.027  32.833  1.00  0.88           H  
ATOM   7217 1HA  GLY A 475      17.634 -31.990  30.942  1.00  0.88           H  
ATOM   7218 2HA  GLY A 475      16.216 -32.998  30.810  1.00  0.88           H  
ATOM   7219  N   VAL A 476      15.770 -29.843  29.961  1.00  0.85           N  
ATOM   7220  CA  VAL A 476      15.283 -29.030  28.851  1.00  0.85           C  
ATOM   7221  C   VAL A 476      16.264 -27.953  28.454  1.00  0.85           C  
ATOM   7222  O   VAL A 476      16.144 -26.808  28.906  1.00  0.85           O  
ATOM   7223  CB  VAL A 476      14.008 -28.322  29.260  1.00  0.85           C  
ATOM   7224  CG1 VAL A 476      13.439 -27.507  28.106  1.00  0.85           C  
ATOM   7225  CG2 VAL A 476      12.997 -29.328  29.796  1.00  0.85           C  
ATOM   7226  H   VAL A 476      15.940 -29.414  30.872  1.00  0.85           H  
ATOM   7227  HA  VAL A 476      15.101 -29.678  28.011  1.00  0.85           H  
ATOM   7228  HB  VAL A 476      14.271 -27.645  30.010  1.00  0.85           H  
ATOM   7229 1HG1 VAL A 476      12.552 -26.970  28.447  1.00  0.85           H  
ATOM   7230 2HG1 VAL A 476      14.186 -26.795  27.768  1.00  0.85           H  
ATOM   7231 3HG1 VAL A 476      13.172 -28.155  27.291  1.00  0.85           H  
ATOM   7232 1HG2 VAL A 476      12.101 -28.803  30.126  1.00  0.85           H  
ATOM   7233 2HG2 VAL A 476      12.736 -30.037  29.016  1.00  0.85           H  
ATOM   7234 3HG2 VAL A 476      13.429 -29.864  30.638  1.00  0.85           H  
ATOM   7235  N   ILE A 477      17.203 -28.318  27.600  1.00  0.81           N  
ATOM   7236  CA  ILE A 477      18.299 -27.441  27.224  1.00  0.81           C  
ATOM   7237  C   ILE A 477      18.330 -27.104  25.734  1.00  0.81           C  
ATOM   7238  O   ILE A 477      18.167 -27.985  24.891  1.00  0.81           O  
ATOM   7239  CB  ILE A 477      19.623 -28.064  27.694  1.00  0.81           C  
ATOM   7240  CG1 ILE A 477      19.563 -28.316  29.202  1.00  0.81           C  
ATOM   7241  CG2 ILE A 477      20.748 -27.199  27.387  1.00  0.81           C  
ATOM   7242  CD1 ILE A 477      19.339 -27.049  29.983  1.00  0.81           C  
ATOM   7243  H   ILE A 477      17.181 -29.264  27.243  1.00  0.81           H  
ATOM   7244  HA  ILE A 477      18.181 -26.499  27.759  1.00  0.81           H  
ATOM   7245  HB  ILE A 477      19.764 -29.027  27.197  1.00  0.81           H  
ATOM   7246 1HG1 ILE A 477      18.768 -29.024  29.436  1.00  0.81           H  
ATOM   7247 2HG1 ILE A 477      20.510 -28.748  29.521  1.00  0.81           H  
ATOM   7248 1HG2 ILE A 477      21.662 -27.677  27.731  1.00  0.81           H  
ATOM   7249 2HG2 ILE A 477      20.794 -27.046  26.311  1.00  0.81           H  
ATOM   7250 3HG2 ILE A 477      20.627 -26.241  27.886  1.00  0.81           H  
ATOM   7251 1HD1 ILE A 477      19.314 -27.250  31.019  1.00  0.81           H  
ATOM   7252 2HD1 ILE A 477      20.127 -26.337  29.770  1.00  0.81           H  
ATOM   7253 3HD1 ILE A 477      18.413 -26.635  29.701  1.00  0.81           H  
ATOM   7254  N   ASP A 478      18.530 -25.823  25.425  1.00  0.77           N  
ATOM   7255  CA  ASP A 478      18.631 -25.351  24.050  1.00  0.77           C  
ATOM   7256  C   ASP A 478      20.092 -24.913  23.796  1.00  0.77           C  
ATOM   7257  O   ASP A 478      20.741 -24.457  24.728  1.00  0.77           O  
ATOM   7258  CB  ASP A 478      17.696 -24.162  23.846  1.00  0.77           C  
ATOM   7259  CG  ASP A 478      16.188 -24.522  24.089  1.00  0.77           C  
ATOM   7260  OD1 ASP A 478      15.860 -25.671  24.105  1.00  0.77           O  
ATOM   7261  OD2 ASP A 478      15.384 -23.604  24.238  1.00  0.77           O  
ATOM   7262  H   ASP A 478      18.680 -25.153  26.180  1.00  0.77           H  
ATOM   7263  HA  ASP A 478      18.330 -26.158  23.396  1.00  0.77           H  
ATOM   7264 1HB  ASP A 478      17.987 -23.365  24.539  1.00  0.77           H  
ATOM   7265 2HB  ASP A 478      17.816 -23.786  22.830  1.00  0.77           H  
ATOM   7266  N   PRO A 479      20.669 -25.038  22.596  1.00  0.75           N  
ATOM   7267  CA  PRO A 479      21.994 -24.529  22.290  1.00  0.75           C  
ATOM   7268  C   PRO A 479      22.082 -23.010  22.418  1.00  0.75           C  
ATOM   7269  O   PRO A 479      21.199 -22.278  21.950  1.00  0.75           O  
ATOM   7270  CB  PRO A 479      22.193 -24.941  20.850  1.00  0.75           C  
ATOM   7271  CG  PRO A 479      21.225 -26.054  20.625  1.00  0.75           C  
ATOM   7272  CD  PRO A 479      20.024 -25.725  21.490  1.00  0.75           C  
ATOM   7273  HA  PRO A 479      22.736 -25.014  22.929  1.00  0.75           H  
ATOM   7274 1HB  PRO A 479      22.070 -24.087  20.221  1.00  0.75           H  
ATOM   7275 2HB  PRO A 479      23.226 -25.262  20.713  1.00  0.75           H  
ATOM   7276 1HG  PRO A 479      20.970 -26.112  19.565  1.00  0.75           H  
ATOM   7277 2HG  PRO A 479      21.698 -26.991  20.886  1.00  0.75           H  
ATOM   7278 1HD  PRO A 479      19.321 -25.058  20.973  1.00  0.75           H  
ATOM   7279 2HD  PRO A 479      19.562 -26.645  21.790  1.00  0.75           H  
ATOM   7280  N   ALA A 480      23.204 -22.535  22.921  1.00  0.73           N  
ATOM   7281  CA  ALA A 480      23.463 -21.116  23.037  1.00  0.73           C  
ATOM   7282  C   ALA A 480      23.368 -20.379  21.711  1.00  0.73           C  
ATOM   7283  O   ALA A 480      22.705 -19.345  21.673  1.00  0.73           O  
ATOM   7284  CB  ALA A 480      24.819 -20.873  23.649  1.00  0.73           C  
ATOM   7285  H   ALA A 480      23.913 -23.187  23.241  1.00  0.73           H  
ATOM   7286  HA  ALA A 480      22.706 -20.697  23.698  1.00  0.73           H  
ATOM   7287 1HB  ALA A 480      24.971 -19.803  23.779  1.00  0.73           H  
ATOM   7288 2HB  ALA A 480      24.851 -21.371  24.605  1.00  0.73           H  
ATOM   7289 3HB  ALA A 480      25.606 -21.264  23.043  1.00  0.73           H  
ATOM   7290  N   PRO A 481      23.967 -20.860  20.583  1.00  0.73           N  
ATOM   7291  CA  PRO A 481      23.892 -20.191  19.312  1.00  0.73           C  
ATOM   7292  C   PRO A 481      22.474 -20.101  18.781  1.00  0.73           C  
ATOM   7293  O   PRO A 481      22.170 -19.210  17.999  1.00  0.73           O  
ATOM   7294  CB  PRO A 481      24.815 -21.027  18.419  1.00  0.73           C  
ATOM   7295  CG  PRO A 481      24.898 -22.333  19.084  1.00  0.73           C  
ATOM   7296  CD  PRO A 481      24.858 -22.052  20.537  1.00  0.73           C  
ATOM   7297  HA  PRO A 481      24.327 -19.203  19.425  1.00  0.73           H  
ATOM   7298 1HB  PRO A 481      24.401 -21.090  17.406  1.00  0.73           H  
ATOM   7299 2HB  PRO A 481      25.796 -20.536  18.327  1.00  0.73           H  
ATOM   7300 1HG  PRO A 481      24.043 -22.913  18.810  1.00  0.73           H  
ATOM   7301 2HG  PRO A 481      25.793 -22.885  18.766  1.00  0.73           H  
ATOM   7302 1HD  PRO A 481      24.498 -22.953  20.962  1.00  0.73           H  
ATOM   7303 2HD  PRO A 481      25.838 -21.795  20.899  1.00  0.73           H  
ATOM   7304  N   VAL A 482      21.564 -20.963  19.224  1.00  0.73           N  
ATOM   7305  CA  VAL A 482      20.207 -20.842  18.728  1.00  0.73           C  
ATOM   7306  C   VAL A 482      19.632 -19.560  19.274  1.00  0.73           C  
ATOM   7307  O   VAL A 482      19.043 -18.756  18.552  1.00  0.73           O  
ATOM   7308  CB  VAL A 482      19.359 -22.045  19.161  1.00  0.73           C  
ATOM   7309  CG1 VAL A 482      17.920 -21.820  18.838  1.00  0.73           C  
ATOM   7310  CG2 VAL A 482      19.824 -23.274  18.426  1.00  0.73           C  
ATOM   7311  H   VAL A 482      21.763 -21.669  19.927  1.00  0.73           H  
ATOM   7312  HA  VAL A 482      20.223 -20.792  17.640  1.00  0.73           H  
ATOM   7313  HB  VAL A 482      19.466 -22.182  20.229  1.00  0.73           H  
ATOM   7314 1HG1 VAL A 482      17.335 -22.691  19.146  1.00  0.73           H  
ATOM   7315 2HG1 VAL A 482      17.556 -20.933  19.352  1.00  0.73           H  
ATOM   7316 3HG1 VAL A 482      17.837 -21.695  17.784  1.00  0.73           H  
ATOM   7317 1HG2 VAL A 482      19.244 -24.128  18.751  1.00  0.73           H  
ATOM   7318 2HG2 VAL A 482      19.670 -23.142  17.383  1.00  0.73           H  
ATOM   7319 3HG2 VAL A 482      20.856 -23.449  18.613  1.00  0.73           H  
ATOM   7320  N   LYS A 483      19.848 -19.339  20.564  1.00  0.72           N  
ATOM   7321  CA  LYS A 483      19.325 -18.130  21.180  1.00  0.72           C  
ATOM   7322  C   LYS A 483      20.105 -16.883  20.728  1.00  0.72           C  
ATOM   7323  O   LYS A 483      19.523 -15.826  20.453  1.00  0.72           O  
ATOM   7324  CB  LYS A 483      19.378 -18.276  22.699  1.00  0.72           C  
ATOM   7325  CG  LYS A 483      18.472 -19.358  23.283  1.00  0.72           C  
ATOM   7326  CD  LYS A 483      17.014 -19.000  23.176  1.00  0.72           C  
ATOM   7327  CE  LYS A 483      16.159 -20.026  23.896  1.00  0.72           C  
ATOM   7328  NZ  LYS A 483      16.097 -21.277  23.148  1.00  0.72           N  
ATOM   7329  H   LYS A 483      20.363 -20.039  21.108  1.00  0.72           H  
ATOM   7330  HA  LYS A 483      18.286 -18.007  20.874  1.00  0.72           H  
ATOM   7331 1HB  LYS A 483      20.407 -18.491  23.007  1.00  0.72           H  
ATOM   7332 2HB  LYS A 483      19.087 -17.332  23.159  1.00  0.72           H  
ATOM   7333 1HG  LYS A 483      18.663 -20.316  22.786  1.00  0.72           H  
ATOM   7334 2HG  LYS A 483      18.684 -19.465  24.336  1.00  0.72           H  
ATOM   7335 1HD  LYS A 483      16.864 -18.041  23.639  1.00  0.72           H  
ATOM   7336 2HD  LYS A 483      16.714 -18.934  22.130  1.00  0.72           H  
ATOM   7337 1HE  LYS A 483      16.606 -20.225  24.872  1.00  0.72           H  
ATOM   7338 2HE  LYS A 483      15.149 -19.642  24.042  1.00  0.72           H  
ATOM   7339 1HZ  LYS A 483      15.565 -21.982  23.646  1.00  0.72           H  
ATOM   7340 2HZ  LYS A 483      15.679 -21.127  22.249  1.00  0.72           H  
ATOM   7341 3HZ  LYS A 483      17.027 -21.630  23.029  1.00  0.72           H  
ATOM   7342  N   LEU A 484      21.428 -17.016  20.598  1.00  0.71           N  
ATOM   7343  CA  LEU A 484      22.262 -15.882  20.202  1.00  0.71           C  
ATOM   7344  C   LEU A 484      22.018 -15.436  18.767  1.00  0.71           C  
ATOM   7345  O   LEU A 484      21.863 -14.243  18.498  1.00  0.71           O  
ATOM   7346  CB  LEU A 484      23.730 -16.277  20.329  1.00  0.71           C  
ATOM   7347  CG  LEU A 484      24.261 -16.467  21.742  1.00  0.71           C  
ATOM   7348  CD1 LEU A 484      25.596 -17.181  21.711  1.00  0.71           C  
ATOM   7349  CD2 LEU A 484      24.443 -15.116  22.347  1.00  0.71           C  
ATOM   7350  H   LEU A 484      21.866 -17.910  20.822  1.00  0.71           H  
ATOM   7351  HA  LEU A 484      22.044 -15.054  20.870  1.00  0.71           H  
ATOM   7352 1HB  LEU A 484      23.873 -17.175  19.795  1.00  0.71           H  
ATOM   7353 2HB  LEU A 484      24.332 -15.506  19.853  1.00  0.71           H  
ATOM   7354  HG  LEU A 484      23.558 -17.055  22.333  1.00  0.71           H  
ATOM   7355 1HD1 LEU A 484      25.960 -17.297  22.730  1.00  0.71           H  
ATOM   7356 2HD1 LEU A 484      25.475 -18.164  21.262  1.00  0.71           H  
ATOM   7357 3HD1 LEU A 484      26.308 -16.600  21.130  1.00  0.71           H  
ATOM   7358 1HD2 LEU A 484      24.829 -15.225  23.348  1.00  0.71           H  
ATOM   7359 2HD2 LEU A 484      25.146 -14.534  21.755  1.00  0.71           H  
ATOM   7360 3HD2 LEU A 484      23.494 -14.609  22.374  1.00  0.71           H  
ATOM   7361  N   HIS A 485      21.926 -16.392  17.841  1.00  0.70           N  
ATOM   7362  CA  HIS A 485      21.732 -16.053  16.444  1.00  0.70           C  
ATOM   7363  C   HIS A 485      20.314 -15.593  16.213  1.00  0.70           C  
ATOM   7364  O   HIS A 485      20.088 -14.635  15.466  1.00  0.70           O  
ATOM   7365  CB  HIS A 485      22.047 -17.248  15.535  1.00  0.70           C  
ATOM   7366  CG  HIS A 485      23.515 -17.595  15.420  1.00  0.70           C  
ATOM   7367  ND1 HIS A 485      24.192 -17.561  14.219  1.00  0.70           N  
ATOM   7368  CD2 HIS A 485      24.430 -17.943  16.351  1.00  0.70           C  
ATOM   7369  CE1 HIS A 485      25.447 -17.900  14.411  1.00  0.70           C  
ATOM   7370  NE2 HIS A 485      25.624 -18.137  15.701  1.00  0.70           N  
ATOM   7371  H   HIS A 485      22.025 -17.374  18.085  1.00  0.70           H  
ATOM   7372  HA  HIS A 485      22.397 -15.236  16.169  1.00  0.70           H  
ATOM   7373 1HB  HIS A 485      21.493 -18.120  15.867  1.00  0.70           H  
ATOM   7374 2HB  HIS A 485      21.707 -17.022  14.533  1.00  0.70           H  
ATOM   7375  HD1 HIS A 485      23.805 -17.323  13.305  1.00  0.70           H  
ATOM   7376  HD2 HIS A 485      24.373 -18.073  17.416  1.00  0.70           H  
ATOM   7377  HE1 HIS A 485      26.138 -17.939  13.567  1.00  0.70           H  
ATOM   7378  N   ALA A 486      19.340 -16.244  16.867  1.00  0.68           N  
ATOM   7379  CA  ALA A 486      17.966 -15.845  16.655  1.00  0.68           C  
ATOM   7380  C   ALA A 486      17.746 -14.411  17.078  1.00  0.68           C  
ATOM   7381  O   ALA A 486      17.114 -13.636  16.356  1.00  0.68           O  
ATOM   7382  CB  ALA A 486      17.028 -16.736  17.444  1.00  0.68           C  
ATOM   7383  H   ALA A 486      19.526 -17.036  17.484  1.00  0.68           H  
ATOM   7384  HA  ALA A 486      17.762 -15.929  15.594  1.00  0.68           H  
ATOM   7385 1HB  ALA A 486      16.005 -16.435  17.260  1.00  0.68           H  
ATOM   7386 2HB  ALA A 486      17.164 -17.771  17.129  1.00  0.68           H  
ATOM   7387 3HB  ALA A 486      17.250 -16.646  18.507  1.00  0.68           H  
ATOM   7388  N   LEU A 487      18.318 -14.030  18.227  1.00  0.67           N  
ATOM   7389  CA  LEU A 487      18.144 -12.677  18.709  1.00  0.67           C  
ATOM   7390  C   LEU A 487      18.897 -11.663  17.881  1.00  0.67           C  
ATOM   7391  O   LEU A 487      18.352 -10.607  17.549  1.00  0.67           O  
ATOM   7392  CB  LEU A 487      18.584 -12.521  20.153  1.00  0.67           C  
ATOM   7393  CG  LEU A 487      18.363 -11.128  20.650  1.00  0.67           C  
ATOM   7394  CD1 LEU A 487      16.868 -10.783  20.579  1.00  0.67           C  
ATOM   7395  CD2 LEU A 487      18.892 -11.006  22.006  1.00  0.67           C  
ATOM   7396  H   LEU A 487      18.842 -14.695  18.801  1.00  0.67           H  
ATOM   7397  HA  LEU A 487      17.091 -12.433  18.646  1.00  0.67           H  
ATOM   7398 1HB  LEU A 487      18.012 -13.211  20.776  1.00  0.67           H  
ATOM   7399 2HB  LEU A 487      19.639 -12.773  20.235  1.00  0.67           H  
ATOM   7400  HG  LEU A 487      18.863 -10.445  20.004  1.00  0.67           H  
ATOM   7401 1HD1 LEU A 487      16.706  -9.765  20.927  1.00  0.67           H  
ATOM   7402 2HD1 LEU A 487      16.525 -10.871  19.550  1.00  0.67           H  
ATOM   7403 3HD1 LEU A 487      16.307 -11.469  21.201  1.00  0.67           H  
ATOM   7404 1HD2 LEU A 487      18.717  -9.990  22.327  1.00  0.67           H  
ATOM   7405 2HD2 LEU A 487      18.387 -11.702  22.666  1.00  0.67           H  
ATOM   7406 3HD2 LEU A 487      19.961 -11.225  22.005  1.00  0.67           H  
ATOM   7407  N   LYS A 488      20.157 -11.952  17.557  1.00  0.66           N  
ATOM   7408  CA  LYS A 488      20.938 -10.997  16.799  1.00  0.66           C  
ATOM   7409  C   LYS A 488      20.224 -10.682  15.499  1.00  0.66           C  
ATOM   7410  O   LYS A 488      20.012  -9.513  15.160  1.00  0.66           O  
ATOM   7411  CB  LYS A 488      22.326 -11.562  16.508  1.00  0.66           C  
ATOM   7412  CG  LYS A 488      23.268 -10.627  15.763  1.00  0.66           C  
ATOM   7413  CD  LYS A 488      24.639 -11.281  15.587  1.00  0.66           C  
ATOM   7414  CE  LYS A 488      25.653 -10.333  14.946  1.00  0.66           C  
ATOM   7415  NZ  LYS A 488      25.316 -10.023  13.527  1.00  0.66           N  
ATOM   7416  H   LYS A 488      20.589 -12.832  17.843  1.00  0.66           H  
ATOM   7417  HA  LYS A 488      21.031 -10.080  17.375  1.00  0.66           H  
ATOM   7418 1HB  LYS A 488      22.802 -11.853  17.442  1.00  0.66           H  
ATOM   7419 2HB  LYS A 488      22.222 -12.470  15.915  1.00  0.66           H  
ATOM   7420 1HG  LYS A 488      22.851 -10.389  14.777  1.00  0.66           H  
ATOM   7421 2HG  LYS A 488      23.382  -9.700  16.324  1.00  0.66           H  
ATOM   7422 1HD  LYS A 488      25.013 -11.593  16.564  1.00  0.66           H  
ATOM   7423 2HD  LYS A 488      24.533 -12.168  14.960  1.00  0.66           H  
ATOM   7424 1HE  LYS A 488      25.680  -9.404  15.512  1.00  0.66           H  
ATOM   7425 2HE  LYS A 488      26.638 -10.796  14.979  1.00  0.66           H  
ATOM   7426 1HZ  LYS A 488      25.995  -9.397  13.133  1.00  0.66           H  
ATOM   7427 2HZ  LYS A 488      25.290 -10.863  12.979  1.00  0.66           H  
ATOM   7428 3HZ  LYS A 488      24.393  -9.568  13.473  1.00  0.66           H  
ATOM   7429  N   ALA A 489      19.831 -11.735  14.777  1.00  0.66           N  
ATOM   7430  CA  ALA A 489      19.157 -11.572  13.504  1.00  0.66           C  
ATOM   7431  C   ALA A 489      17.837 -10.840  13.657  1.00  0.66           C  
ATOM   7432  O   ALA A 489      17.480  -9.990  12.835  1.00  0.66           O  
ATOM   7433  CB  ALA A 489      18.924 -12.920  12.890  1.00  0.66           C  
ATOM   7434  H   ALA A 489      20.006 -12.682  15.115  1.00  0.66           H  
ATOM   7435  HA  ALA A 489      19.804 -10.982  12.853  1.00  0.66           H  
ATOM   7436 1HB  ALA A 489      18.467 -12.771  11.938  1.00  0.66           H  
ATOM   7437 2HB  ALA A 489      19.879 -13.417  12.768  1.00  0.66           H  
ATOM   7438 3HB  ALA A 489      18.277 -13.518  13.538  1.00  0.66           H  
ATOM   7439  N   ALA A 490      17.102 -11.134  14.733  1.00  0.66           N  
ATOM   7440  CA  ALA A 490      15.838 -10.463  14.957  1.00  0.66           C  
ATOM   7441  C   ALA A 490      16.058  -8.966  15.084  1.00  0.66           C  
ATOM   7442  O   ALA A 490      15.282  -8.161  14.555  1.00  0.66           O  
ATOM   7443  CB  ALA A 490      15.189 -11.004  16.208  1.00  0.66           C  
ATOM   7444  H   ALA A 490      17.394 -11.856  15.393  1.00  0.66           H  
ATOM   7445  HA  ALA A 490      15.204 -10.646  14.098  1.00  0.66           H  
ATOM   7446 1HB  ALA A 490      14.254 -10.514  16.362  1.00  0.66           H  
ATOM   7447 2HB  ALA A 490      15.029 -12.073  16.092  1.00  0.66           H  
ATOM   7448 3HB  ALA A 490      15.831 -10.824  17.061  1.00  0.66           H  
ATOM   7449  N   GLY A 491      17.150  -8.610  15.766  1.00  0.66           N  
ATOM   7450  CA  GLY A 491      17.572  -7.240  15.988  1.00  0.66           C  
ATOM   7451  C   GLY A 491      17.855  -6.542  14.674  1.00  0.66           C  
ATOM   7452  O   GLY A 491      17.330  -5.452  14.409  1.00  0.66           O  
ATOM   7453  H   GLY A 491      17.720  -9.349  16.183  1.00  0.66           H  
ATOM   7454 1HA  GLY A 491      16.816  -6.697  16.546  1.00  0.66           H  
ATOM   7455 2HA  GLY A 491      18.480  -7.251  16.590  1.00  0.66           H  
ATOM   7456  N   GLU A 492      18.684  -7.184  13.843  1.00  0.66           N  
ATOM   7457  CA  GLU A 492      19.087  -6.616  12.562  1.00  0.66           C  
ATOM   7458  C   GLU A 492      17.891  -6.372  11.651  1.00  0.66           C  
ATOM   7459  O   GLU A 492      17.817  -5.330  10.990  1.00  0.66           O  
ATOM   7460  CB  GLU A 492      20.078  -7.558  11.864  1.00  0.66           C  
ATOM   7461  CG  GLU A 492      21.457  -7.647  12.529  1.00  0.66           C  
ATOM   7462  CD  GLU A 492      22.390  -8.649  11.872  1.00  0.66           C  
ATOM   7463  OE1 GLU A 492      21.986  -9.317  10.952  1.00  0.66           O  
ATOM   7464  OE2 GLU A 492      23.521  -8.757  12.321  1.00  0.66           O  
ATOM   7465  H   GLU A 492      19.064  -8.085  14.143  1.00  0.66           H  
ATOM   7466  HA  GLU A 492      19.574  -5.659  12.749  1.00  0.66           H  
ATOM   7467 1HB  GLU A 492      19.658  -8.564  11.843  1.00  0.66           H  
ATOM   7468 2HB  GLU A 492      20.218  -7.241  10.833  1.00  0.66           H  
ATOM   7469 1HG  GLU A 492      21.923  -6.663  12.503  1.00  0.66           H  
ATOM   7470 2HG  GLU A 492      21.319  -7.921  13.574  1.00  0.66           H  
ATOM   7471  N   VAL A 493      16.936  -7.302  11.638  1.00  0.67           N  
ATOM   7472  CA  VAL A 493      15.756  -7.112  10.812  1.00  0.67           C  
ATOM   7473  C   VAL A 493      14.884  -6.009  11.337  1.00  0.67           C  
ATOM   7474  O   VAL A 493      14.410  -5.177  10.565  1.00  0.67           O  
ATOM   7475  CB  VAL A 493      14.918  -8.379  10.695  1.00  0.67           C  
ATOM   7476  CG1 VAL A 493      13.625  -8.065   9.999  1.00  0.67           C  
ATOM   7477  CG2 VAL A 493      15.633  -9.338   9.918  1.00  0.67           C  
ATOM   7478  H   VAL A 493      17.052  -8.157  12.188  1.00  0.67           H  
ATOM   7479  HA  VAL A 493      16.088  -6.842   9.810  1.00  0.67           H  
ATOM   7480  HB  VAL A 493      14.704  -8.777  11.693  1.00  0.67           H  
ATOM   7481 1HG1 VAL A 493      13.035  -8.961   9.902  1.00  0.67           H  
ATOM   7482 2HG1 VAL A 493      13.093  -7.341  10.590  1.00  0.67           H  
ATOM   7483 3HG1 VAL A 493      13.826  -7.659   9.006  1.00  0.67           H  
ATOM   7484 1HG2 VAL A 493      15.024 -10.239   9.832  1.00  0.67           H  
ATOM   7485 2HG2 VAL A 493      15.836  -8.936   8.927  1.00  0.67           H  
ATOM   7486 3HG2 VAL A 493      16.570  -9.552  10.428  1.00  0.67           H  
ATOM   7487  N   ALA A 494      14.645  -5.986  12.644  1.00  0.67           N  
ATOM   7488  CA  ALA A 494      13.786  -4.951  13.164  1.00  0.67           C  
ATOM   7489  C   ALA A 494      14.349  -3.578  12.870  1.00  0.67           C  
ATOM   7490  O   ALA A 494      13.612  -2.669  12.478  1.00  0.67           O  
ATOM   7491  CB  ALA A 494      13.615  -5.137  14.643  1.00  0.67           C  
ATOM   7492  H   ALA A 494      15.039  -6.689  13.273  1.00  0.67           H  
ATOM   7493  HA  ALA A 494      12.831  -5.036  12.667  1.00  0.67           H  
ATOM   7494 1HB  ALA A 494      12.942  -4.377  15.036  1.00  0.67           H  
ATOM   7495 2HB  ALA A 494      13.200  -6.124  14.807  1.00  0.67           H  
ATOM   7496 3HB  ALA A 494      14.584  -5.062  15.138  1.00  0.67           H  
ATOM   7497  N   ALA A 495      15.666  -3.425  13.016  1.00  0.67           N  
ATOM   7498  CA  ALA A 495      16.281  -2.148  12.724  1.00  0.67           C  
ATOM   7499  C   ALA A 495      16.129  -1.810  11.244  1.00  0.67           C  
ATOM   7500  O   ALA A 495      15.787  -0.678  10.885  1.00  0.67           O  
ATOM   7501  CB  ALA A 495      17.737  -2.186  13.116  1.00  0.67           C  
ATOM   7502  H   ALA A 495      16.242  -4.200  13.351  1.00  0.67           H  
ATOM   7503  HA  ALA A 495      15.770  -1.383  13.301  1.00  0.67           H  
ATOM   7504 1HB  ALA A 495      18.194  -1.223  12.910  1.00  0.67           H  
ATOM   7505 2HB  ALA A 495      17.821  -2.415  14.179  1.00  0.67           H  
ATOM   7506 3HB  ALA A 495      18.243  -2.962  12.538  1.00  0.67           H  
ATOM   7507  N   ALA A 496      16.334  -2.811  10.373  1.00  0.68           N  
ATOM   7508  CA  ALA A 496      16.225  -2.587   8.941  1.00  0.68           C  
ATOM   7509  C   ALA A 496      14.835  -2.114   8.577  1.00  0.68           C  
ATOM   7510  O   ALA A 496      14.678  -1.203   7.768  1.00  0.68           O  
ATOM   7511  CB  ALA A 496      16.542  -3.861   8.181  1.00  0.68           C  
ATOM   7512  H   ALA A 496      16.616  -3.736  10.702  1.00  0.68           H  
ATOM   7513  HA  ALA A 496      16.936  -1.811   8.663  1.00  0.68           H  
ATOM   7514 1HB  ALA A 496      16.474  -3.675   7.112  1.00  0.68           H  
ATOM   7515 2HB  ALA A 496      17.547  -4.193   8.433  1.00  0.68           H  
ATOM   7516 3HB  ALA A 496      15.827  -4.635   8.459  1.00  0.68           H  
ATOM   7517  N   ILE A 497      13.828  -2.693   9.224  1.00  0.72           N  
ATOM   7518  CA  ILE A 497      12.450  -2.315   8.978  1.00  0.72           C  
ATOM   7519  C   ILE A 497      12.155  -0.907   9.457  1.00  0.72           C  
ATOM   7520  O   ILE A 497      11.529  -0.127   8.743  1.00  0.72           O  
ATOM   7521  CB  ILE A 497      11.487  -3.335   9.552  1.00  0.72           C  
ATOM   7522  CG1 ILE A 497      11.649  -4.596   8.751  1.00  0.72           C  
ATOM   7523  CG2 ILE A 497      10.074  -2.823   9.475  1.00  0.72           C  
ATOM   7524  CD1 ILE A 497      10.994  -5.754   9.308  1.00  0.72           C  
ATOM   7525  H   ILE A 497      14.030  -3.447   9.882  1.00  0.72           H  
ATOM   7526  HA  ILE A 497      12.300  -2.335   7.909  1.00  0.72           H  
ATOM   7527  HB  ILE A 497      11.757  -3.555  10.585  1.00  0.72           H  
ATOM   7528 1HG1 ILE A 497      11.248  -4.419   7.757  1.00  0.72           H  
ATOM   7529 2HG1 ILE A 497      12.709  -4.821   8.672  1.00  0.72           H  
ATOM   7530 1HG2 ILE A 497       9.392  -3.574   9.866  1.00  0.72           H  
ATOM   7531 2HG2 ILE A 497       9.980  -1.906  10.059  1.00  0.72           H  
ATOM   7532 3HG2 ILE A 497       9.840  -2.620   8.439  1.00  0.72           H  
ATOM   7533 1HD1 ILE A 497      11.153  -6.624   8.662  1.00  0.72           H  
ATOM   7534 2HD1 ILE A 497      11.399  -5.945  10.283  1.00  0.72           H  
ATOM   7535 3HD1 ILE A 497       9.958  -5.536   9.379  1.00  0.72           H  
ATOM   7536  N   LEU A 498      12.642  -0.555  10.641  1.00  0.78           N  
ATOM   7537  CA  LEU A 498      12.459   0.789  11.175  1.00  0.78           C  
ATOM   7538  C   LEU A 498      13.083   1.871  10.292  1.00  0.78           C  
ATOM   7539  O   LEU A 498      12.638   3.018  10.305  1.00  0.78           O  
ATOM   7540  CB  LEU A 498      12.990   0.862  12.590  1.00  0.78           C  
ATOM   7541  CG  LEU A 498      12.165   0.193  13.608  1.00  0.78           C  
ATOM   7542  CD1 LEU A 498      12.894   0.182  14.899  1.00  0.78           C  
ATOM   7543  CD2 LEU A 498      10.890   0.970  13.739  1.00  0.78           C  
ATOM   7544  H   LEU A 498      13.148  -1.245  11.199  1.00  0.78           H  
ATOM   7545  HA  LEU A 498      11.394   0.978  11.230  1.00  0.78           H  
ATOM   7546 1HB  LEU A 498      13.960   0.373  12.605  1.00  0.78           H  
ATOM   7547 2HB  LEU A 498      13.109   1.883  12.872  1.00  0.78           H  
ATOM   7548  HG  LEU A 498      11.954  -0.838  13.310  1.00  0.78           H  
ATOM   7549 1HD1 LEU A 498      12.278  -0.295  15.644  1.00  0.78           H  
ATOM   7550 2HD1 LEU A 498      13.817  -0.373  14.771  1.00  0.78           H  
ATOM   7551 3HD1 LEU A 498      13.114   1.201  15.204  1.00  0.78           H  
ATOM   7552 1HD2 LEU A 498      10.272   0.504  14.481  1.00  0.78           H  
ATOM   7553 2HD2 LEU A 498      11.120   1.991  14.039  1.00  0.78           H  
ATOM   7554 3HD2 LEU A 498      10.378   0.978  12.783  1.00  0.78           H  
ATOM   7555  N   ARG A 499      14.103   1.509   9.513  1.00  0.88           N  
ATOM   7556  CA  ARG A 499      14.728   2.454   8.595  1.00  0.88           C  
ATOM   7557  C   ARG A 499      13.954   2.579   7.262  1.00  0.88           C  
ATOM   7558  O   ARG A 499      14.298   3.408   6.404  1.00  0.88           O  
ATOM   7559  CB  ARG A 499      16.171   2.063   8.292  1.00  0.88           C  
ATOM   7560  CG  ARG A 499      17.141   2.113   9.453  1.00  0.88           C  
ATOM   7561  CD  ARG A 499      17.386   3.506   9.914  1.00  0.88           C  
ATOM   7562  NE  ARG A 499      18.449   3.567  10.908  1.00  0.88           N  
ATOM   7563  CZ  ARG A 499      18.696   4.626  11.702  1.00  0.88           C  
ATOM   7564  NH1 ARG A 499      17.941   5.699  11.604  1.00  0.88           N  
ATOM   7565  NH2 ARG A 499      19.691   4.569  12.575  1.00  0.88           N  
ATOM   7566  H   ARG A 499      14.476   0.560   9.587  1.00  0.88           H  
ATOM   7567  HA  ARG A 499      14.740   3.432   9.075  1.00  0.88           H  
ATOM   7568 1HB  ARG A 499      16.182   1.039   7.914  1.00  0.88           H  
ATOM   7569 2HB  ARG A 499      16.563   2.704   7.506  1.00  0.88           H  
ATOM   7570 1HG  ARG A 499      16.727   1.547  10.274  1.00  0.88           H  
ATOM   7571 2HG  ARG A 499      18.090   1.671   9.155  1.00  0.88           H  
ATOM   7572 1HD  ARG A 499      17.674   4.127   9.066  1.00  0.88           H  
ATOM   7573 2HD  ARG A 499      16.474   3.902  10.363  1.00  0.88           H  
ATOM   7574  HE  ARG A 499      19.041   2.754  11.007  1.00  0.88           H  
ATOM   7575 1HH1 ARG A 499      17.187   5.720  10.935  1.00  0.88           H  
ATOM   7576 2HH1 ARG A 499      18.095   6.506  12.209  1.00  0.88           H  
ATOM   7577 1HH2 ARG A 499      20.257   3.735  12.643  1.00  0.88           H  
ATOM   7578 2HH2 ARG A 499      19.898   5.354  13.176  1.00  0.88           H  
ATOM   7579  N   ILE A 500      12.896   1.786   7.061  1.00  1.02           N  
ATOM   7580  CA  ILE A 500      12.186   1.890   5.798  1.00  1.02           C  
ATOM   7581  C   ILE A 500      11.224   3.052   5.802  1.00  1.02           C  
ATOM   7582  O   ILE A 500      10.045   2.920   6.122  1.00  1.02           O  
ATOM   7583  CB  ILE A 500      11.371   0.627   5.480  1.00  1.02           C  
ATOM   7584  CG1 ILE A 500      12.258  -0.613   5.376  1.00  1.02           C  
ATOM   7585  CG2 ILE A 500      10.574   0.839   4.221  1.00  1.02           C  
ATOM   7586  CD1 ILE A 500      11.469  -1.932   5.266  1.00  1.02           C  
ATOM   7587  H   ILE A 500      12.582   1.120   7.763  1.00  1.02           H  
ATOM   7588  HA  ILE A 500      12.913   2.043   5.002  1.00  1.02           H  
ATOM   7589  HB  ILE A 500      10.696   0.451   6.308  1.00  1.02           H  
ATOM   7590 1HG1 ILE A 500      12.893  -0.514   4.498  1.00  1.02           H  
ATOM   7591 2HG1 ILE A 500      12.888  -0.657   6.247  1.00  1.02           H  
ATOM   7592 1HG2 ILE A 500       9.982  -0.044   4.032  1.00  1.02           H  
ATOM   7593 2HG2 ILE A 500       9.920   1.700   4.336  1.00  1.02           H  
ATOM   7594 3HG2 ILE A 500      11.252   1.008   3.389  1.00  1.02           H  
ATOM   7595 1HD1 ILE A 500      12.159  -2.755   5.192  1.00  1.02           H  
ATOM   7596 2HD1 ILE A 500      10.844  -2.061   6.143  1.00  1.02           H  
ATOM   7597 3HD1 ILE A 500      10.840  -1.907   4.378  1.00  1.02           H  
ATOM   7598  N   ASN A 501      11.716   4.165   5.293  1.00  1.22           N  
ATOM   7599  CA  ASN A 501      10.960   5.408   5.275  1.00  1.22           C  
ATOM   7600  C   ASN A 501      10.140   5.573   3.996  1.00  1.22           C  
ATOM   7601  O   ASN A 501       9.472   6.585   3.805  1.00  1.22           O  
ATOM   7602  CB  ASN A 501      11.926   6.563   5.418  1.00  1.22           C  
ATOM   7603  CG  ASN A 501      12.615   6.584   6.761  1.00  1.22           C  
ATOM   7604  OD1 ASN A 501      12.038   6.231   7.799  1.00  1.22           O  
ATOM   7605  ND2 ASN A 501      13.856   6.995   6.757  1.00  1.22           N  
ATOM   7606  H   ASN A 501      12.708   4.149   5.059  1.00  1.22           H  
ATOM   7607  HA  ASN A 501      10.261   5.398   6.113  1.00  1.22           H  
ATOM   7608 1HB  ASN A 501      12.683   6.497   4.636  1.00  1.22           H  
ATOM   7609 2HB  ASN A 501      11.391   7.502   5.278  1.00  1.22           H  
ATOM   7610 1HD2 ASN A 501      14.380   7.028   7.604  1.00  1.22           H  
ATOM   7611 2HD2 ASN A 501      14.288   7.270   5.897  1.00  1.22           H  
ATOM   7612  N   THR A 502      10.233   4.585   3.116  1.00  1.47           N  
ATOM   7613  CA  THR A 502       9.513   4.549   1.845  1.00  1.47           C  
ATOM   7614  C   THR A 502       9.551   3.136   1.288  1.00  1.47           C  
ATOM   7615  O   THR A 502      10.553   2.439   1.456  1.00  1.47           O  
ATOM   7616  CB  THR A 502      10.146   5.503   0.823  1.00  1.47           C  
ATOM   7617  OG1 THR A 502       9.417   5.457  -0.406  1.00  1.47           O  
ATOM   7618  CG2 THR A 502      11.573   5.079   0.559  1.00  1.47           C  
ATOM   7619  H   THR A 502      10.817   3.800   3.360  1.00  1.47           H  
ATOM   7620  HA  THR A 502       8.473   4.834   2.012  1.00  1.47           H  
ATOM   7621  HB  THR A 502      10.129   6.524   1.207  1.00  1.47           H  
ATOM   7622  HG1 THR A 502       8.606   5.999  -0.338  1.00  1.47           H  
ATOM   7623 1HG2 THR A 502      12.020   5.752  -0.170  1.00  1.47           H  
ATOM   7624 2HG2 THR A 502      12.143   5.115   1.487  1.00  1.47           H  
ATOM   7625 3HG2 THR A 502      11.578   4.062   0.167  1.00  1.47           H  
ATOM   7626  N   ILE A 503       8.499   2.729   0.585  1.00  1.81           N  
ATOM   7627  CA  ILE A 503       8.488   1.412  -0.043  1.00  1.81           C  
ATOM   7628  C   ILE A 503       8.175   1.496  -1.518  1.00  1.81           C  
ATOM   7629  O   ILE A 503       7.105   1.973  -1.894  1.00  1.81           O  
ATOM   7630  CB  ILE A 503       7.444   0.505   0.612  1.00  1.81           C  
ATOM   7631  CG1 ILE A 503       7.750   0.389   2.073  1.00  1.81           C  
ATOM   7632  CG2 ILE A 503       7.472  -0.855  -0.049  1.00  1.81           C  
ATOM   7633  CD1 ILE A 503       6.714  -0.272   2.878  1.00  1.81           C  
ATOM   7634  H   ILE A 503       7.711   3.351   0.472  1.00  1.81           H  
ATOM   7635  HA  ILE A 503       9.472   0.959   0.070  1.00  1.81           H  
ATOM   7636  HB  ILE A 503       6.464   0.950   0.515  1.00  1.81           H  
ATOM   7637 1HG1 ILE A 503       8.679  -0.158   2.184  1.00  1.81           H  
ATOM   7638 2HG1 ILE A 503       7.877   1.369   2.468  1.00  1.81           H  
ATOM   7639 1HG2 ILE A 503       6.746  -1.507   0.425  1.00  1.81           H  
ATOM   7640 2HG2 ILE A 503       7.240  -0.756  -1.112  1.00  1.81           H  
ATOM   7641 3HG2 ILE A 503       8.464  -1.281   0.064  1.00  1.81           H  
ATOM   7642 1HD1 ILE A 503       7.030  -0.281   3.909  1.00  1.81           H  
ATOM   7643 2HD1 ILE A 503       5.777   0.269   2.804  1.00  1.81           H  
ATOM   7644 3HD1 ILE A 503       6.593  -1.272   2.522  1.00  1.81           H  
ATOM   7645  N   ILE A 504       9.084   1.002  -2.344  1.00  2.23           N  
ATOM   7646  CA  ILE A 504       8.881   1.045  -3.778  1.00  2.23           C  
ATOM   7647  C   ILE A 504       8.603  -0.343  -4.332  1.00  2.23           C  
ATOM   7648  O   ILE A 504       9.351  -1.286  -4.074  1.00  2.23           O  
ATOM   7649  CB  ILE A 504      10.094   1.673  -4.482  1.00  2.23           C  
ATOM   7650  CG1 ILE A 504      10.375   3.071  -3.874  1.00  2.23           C  
ATOM   7651  CG2 ILE A 504       9.833   1.774  -5.983  1.00  2.23           C  
ATOM   7652  CD1 ILE A 504       9.218   4.049  -4.010  1.00  2.23           C  
ATOM   7653  H   ILE A 504       9.937   0.615  -1.967  1.00  2.23           H  
ATOM   7654  HA  ILE A 504       8.023   1.670  -3.989  1.00  2.23           H  
ATOM   7655  HB  ILE A 504      10.974   1.055  -4.311  1.00  2.23           H  
ATOM   7656 1HG1 ILE A 504      10.601   2.957  -2.813  1.00  2.23           H  
ATOM   7657 2HG1 ILE A 504      11.245   3.501  -4.368  1.00  2.23           H  
ATOM   7658 1HG2 ILE A 504      10.699   2.217  -6.472  1.00  2.23           H  
ATOM   7659 2HG2 ILE A 504       9.656   0.780  -6.395  1.00  2.23           H  
ATOM   7660 3HG2 ILE A 504       8.958   2.398  -6.159  1.00  2.23           H  
ATOM   7661 1HD1 ILE A 504       9.496   5.003  -3.558  1.00  2.23           H  
ATOM   7662 2HD1 ILE A 504       8.991   4.198  -5.065  1.00  2.23           H  
ATOM   7663 3HD1 ILE A 504       8.337   3.659  -3.506  1.00  2.23           H  
ATOM   7664  N   LYS A 505       7.511  -0.465  -5.074  1.00  2.74           N  
ATOM   7665  CA  LYS A 505       7.129  -1.727  -5.688  1.00  2.74           C  
ATOM   7666  C   LYS A 505       7.598  -1.782  -7.136  1.00  2.74           C  
ATOM   7667  O   LYS A 505       7.385  -0.836  -7.895  1.00  2.74           O  
ATOM   7668  CB  LYS A 505       5.618  -1.941  -5.622  1.00  2.74           C  
ATOM   7669  CG  LYS A 505       5.173  -3.286  -6.203  1.00  2.74           C  
ATOM   7670  CD  LYS A 505       3.678  -3.513  -6.085  1.00  2.74           C  
ATOM   7671  CE  LYS A 505       3.281  -4.834  -6.725  1.00  2.74           C  
ATOM   7672  NZ  LYS A 505       1.817  -5.087  -6.620  1.00  2.74           N  
ATOM   7673  H   LYS A 505       6.939   0.351  -5.228  1.00  2.74           H  
ATOM   7674  HA  LYS A 505       7.615  -2.541  -5.149  1.00  2.74           H  
ATOM   7675 1HB  LYS A 505       5.289  -1.887  -4.587  1.00  2.74           H  
ATOM   7676 2HB  LYS A 505       5.110  -1.149  -6.172  1.00  2.74           H  
ATOM   7677 1HG  LYS A 505       5.443  -3.331  -7.261  1.00  2.74           H  
ATOM   7678 2HG  LYS A 505       5.693  -4.089  -5.685  1.00  2.74           H  
ATOM   7679 1HD  LYS A 505       3.394  -3.540  -5.041  1.00  2.74           H  
ATOM   7680 2HD  LYS A 505       3.142  -2.701  -6.573  1.00  2.74           H  
ATOM   7681 1HE  LYS A 505       3.565  -4.818  -7.777  1.00  2.74           H  
ATOM   7682 2HE  LYS A 505       3.816  -5.644  -6.228  1.00  2.74           H  
ATOM   7683 1HZ  LYS A 505       1.595  -5.972  -7.055  1.00  2.74           H  
ATOM   7684 2HZ  LYS A 505       1.549  -5.114  -5.645  1.00  2.74           H  
ATOM   7685 3HZ  LYS A 505       1.313  -4.347  -7.086  1.00  2.74           H  
ATOM   7686  N   MET A 506       8.237  -2.879  -7.519  1.00  3.36           N  
ATOM   7687  CA  MET A 506       8.686  -3.039  -8.896  1.00  3.36           C  
ATOM   7688  C   MET A 506       7.555  -3.560  -9.770  1.00  3.36           C  
ATOM   7689  O   MET A 506       6.864  -4.510  -9.399  1.00  3.36           O  
ATOM   7690  CB  MET A 506       9.862  -4.008  -8.967  1.00  3.36           C  
ATOM   7691  CG  MET A 506      10.442  -4.195 -10.366  1.00  3.36           C  
ATOM   7692  SD  MET A 506      11.231  -2.709 -11.011  1.00  3.36           S  
ATOM   7693  CE  MET A 506      11.226  -3.085 -12.747  1.00  3.36           C  
ATOM   7694  H   MET A 506       8.411  -3.616  -6.850  1.00  3.36           H  
ATOM   7695  HA  MET A 506       8.993  -2.067  -9.282  1.00  3.36           H  
ATOM   7696 1HB  MET A 506      10.661  -3.657  -8.314  1.00  3.36           H  
ATOM   7697 2HB  MET A 506       9.551  -4.987  -8.605  1.00  3.36           H  
ATOM   7698 1HG  MET A 506      11.171  -4.990 -10.341  1.00  3.36           H  
ATOM   7699 2HG  MET A 506       9.654  -4.494 -11.058  1.00  3.36           H  
ATOM   7700 1HE  MET A 506      11.691  -2.274 -13.308  1.00  3.36           H  
ATOM   7701 2HE  MET A 506      11.762  -3.991 -12.914  1.00  3.36           H  
ATOM   7702 3HE  MET A 506      10.198  -3.217 -13.090  1.00  3.36           H  
ATOM   7703  N   LYS A 507       7.378  -2.951 -10.936  1.00  4.11           N  
ATOM   7704  CA  LYS A 507       6.373  -3.410 -11.884  1.00  4.11           C  
ATOM   7705  C   LYS A 507       6.892  -4.539 -12.759  1.00  4.11           C  
ATOM   7706  O   LYS A 507       7.988  -4.447 -13.304  1.00  4.11           O  
ATOM   7707  CB  LYS A 507       5.883  -2.279 -12.788  1.00  4.11           C  
ATOM   7708  CG  LYS A 507       4.789  -2.747 -13.735  1.00  4.11           C  
ATOM   7709  CD  LYS A 507       4.210  -1.670 -14.596  1.00  4.11           C  
ATOM   7710  CE  LYS A 507       3.084  -2.256 -15.447  1.00  4.11           C  
ATOM   7711  NZ  LYS A 507       3.589  -3.304 -16.414  1.00  4.11           N  
ATOM   7712  H   LYS A 507       7.964  -2.163 -11.172  1.00  4.11           H  
ATOM   7713  HA  LYS A 507       5.521  -3.794 -11.322  1.00  4.11           H  
ATOM   7714 1HB  LYS A 507       5.495  -1.460 -12.182  1.00  4.11           H  
ATOM   7715 2HB  LYS A 507       6.712  -1.897 -13.383  1.00  4.11           H  
ATOM   7716 1HG  LYS A 507       5.218  -3.472 -14.406  1.00  4.11           H  
ATOM   7717 2HG  LYS A 507       3.992  -3.229 -13.173  1.00  4.11           H  
ATOM   7718 1HD  LYS A 507       3.819  -0.864 -13.975  1.00  4.11           H  
ATOM   7719 2HD  LYS A 507       4.983  -1.268 -15.251  1.00  4.11           H  
ATOM   7720 1HE  LYS A 507       2.346  -2.713 -14.790  1.00  4.11           H  
ATOM   7721 2HE  LYS A 507       2.608  -1.456 -16.012  1.00  4.11           H  
ATOM   7722 1HZ  LYS A 507       2.817  -3.661 -16.952  1.00  4.11           H  
ATOM   7723 2HZ  LYS A 507       4.261  -2.884 -17.032  1.00  4.11           H  
ATOM   7724 3HZ  LYS A 507       4.051  -4.106 -15.916  1.00  4.11           H  
ATOM   7725  N   GLU A 508       6.097  -5.590 -12.913  1.00  5.00           N  
ATOM   7726  CA  GLU A 508       6.480  -6.677 -13.803  1.00  5.00           C  
ATOM   7727  C   GLU A 508       6.122  -6.306 -15.244  1.00  5.00           C  
ATOM   7728  O   GLU A 508       5.091  -5.649 -15.486  1.00  5.00           O  
ATOM   7729  CB  GLU A 508       5.772  -7.974 -13.394  1.00  5.00           C  
ATOM   7730  CG  GLU A 508       6.168  -8.497 -12.011  1.00  5.00           C  
ATOM   7731  CD  GLU A 508       5.484  -9.797 -11.635  1.00  5.00           C  
ATOM   7732  OE1 GLU A 508       4.524 -10.154 -12.277  1.00  5.00           O  
ATOM   7733  OE2 GLU A 508       5.928 -10.428 -10.704  1.00  5.00           O  
ATOM   7734  H   GLU A 508       5.218  -5.630 -12.417  1.00  5.00           H  
ATOM   7735  HA  GLU A 508       7.562  -6.825 -13.747  1.00  5.00           H  
ATOM   7736 1HB  GLU A 508       4.694  -7.819 -13.403  1.00  5.00           H  
ATOM   7737 2HB  GLU A 508       5.999  -8.752 -14.126  1.00  5.00           H  
ATOM   7738 1HG  GLU A 508       7.248  -8.650 -11.996  1.00  5.00           H  
ATOM   7739 2HG  GLU A 508       5.929  -7.736 -11.268  1.00  5.00           H  
ATOM   7740  N   THR A 509       6.937  -6.772 -16.188  1.00  5.99           N  
ATOM   7741  CA  THR A 509       6.717  -6.546 -17.612  1.00  5.99           C  
ATOM   7742  C   THR A 509       6.566  -7.844 -18.418  1.00  5.99           C  
ATOM   7743  O   THR A 509       6.947  -8.920 -17.962  1.00  5.99           O  
ATOM   7744  CB  THR A 509       7.910  -5.751 -18.160  1.00  5.99           C  
ATOM   7745  OG1 THR A 509       9.092  -6.533 -17.981  1.00  5.99           O  
ATOM   7746  CG2 THR A 509       8.081  -4.438 -17.410  1.00  5.99           C  
ATOM   7747  H   THR A 509       7.801  -7.251 -15.894  1.00  5.99           H  
ATOM   7748  HA  THR A 509       5.807  -5.962 -17.735  1.00  5.99           H  
ATOM   7749  HB  THR A 509       7.765  -5.555 -19.225  1.00  5.99           H  
ATOM   7750  HG1 THR A 509       9.156  -6.812 -17.032  1.00  5.99           H  
ATOM   7751 1HG2 THR A 509       8.938  -3.905 -17.809  1.00  5.99           H  
ATOM   7752 2HG2 THR A 509       7.188  -3.831 -17.528  1.00  5.99           H  
ATOM   7753 3HG2 THR A 509       8.248  -4.640 -16.347  1.00  5.99           H  
ATOM   7754  N   GLY A 510       6.027  -7.749 -19.637  1.00  7.05           N  
ATOM   7755  CA  GLY A 510       5.972  -8.937 -20.482  1.00  7.05           C  
ATOM   7756  C   GLY A 510       7.344  -9.081 -21.128  1.00  7.05           C  
ATOM   7757  O   GLY A 510       8.019  -8.074 -21.327  1.00  7.05           O  
ATOM   7758  H   GLY A 510       5.693  -6.859 -19.979  1.00  7.05           H  
ATOM   7759 1HA  GLY A 510       5.729  -9.807 -19.873  1.00  7.05           H  
ATOM   7760 2HA  GLY A 510       5.200  -8.821 -21.243  1.00  7.05           H  
ATOM   7761  N   PRO A 511       7.728 -10.274 -21.605  1.00  8.13           N  
ATOM   7762  CA  PRO A 511       9.024 -10.549 -22.212  1.00  8.13           C  
ATOM   7763  C   PRO A 511       9.282  -9.747 -23.481  1.00  8.13           C  
ATOM   7764  O   PRO A 511      10.423  -9.381 -23.766  1.00  8.13           O  
ATOM   7765  CB  PRO A 511       8.922 -12.050 -22.524  1.00  8.13           C  
ATOM   7766  CG  PRO A 511       7.427 -12.338 -22.594  1.00  8.13           C  
ATOM   7767  CD  PRO A 511       6.800 -11.405 -21.581  1.00  8.13           C  
ATOM   7768  HA  PRO A 511       9.811 -10.361 -21.469  1.00  8.13           H  
ATOM   7769 1HB  PRO A 511       9.436 -12.267 -23.473  1.00  8.13           H  
ATOM   7770 2HB  PRO A 511       9.433 -12.631 -21.743  1.00  8.13           H  
ATOM   7771 1HG  PRO A 511       7.062 -12.157 -23.623  1.00  8.13           H  
ATOM   7772 2HG  PRO A 511       7.235 -13.399 -22.375  1.00  8.13           H  
ATOM   7773 1HD  PRO A 511       5.799 -11.111 -21.928  1.00  8.13           H  
ATOM   7774 2HD  PRO A 511       6.781 -11.870 -20.582  1.00  8.13           H  
ATOM   7775  N   ASP A 512       8.209  -9.325 -24.148  1.00  9.12           N  
ATOM   7776  CA  ASP A 512       8.296  -8.547 -25.380  1.00  9.12           C  
ATOM   7777  C   ASP A 512       9.013  -7.216 -25.160  1.00  9.12           C  
ATOM   7778  O   ASP A 512       9.592  -6.642 -26.084  1.00  9.12           O  
ATOM   7779  CB  ASP A 512       6.893  -8.282 -25.922  1.00  9.12           C  
ATOM   7780  CG  ASP A 512       6.218  -9.534 -26.483  1.00  9.12           C  
ATOM   7781  OD1 ASP A 512       6.884 -10.526 -26.678  1.00  9.12           O  
ATOM   7782  OD2 ASP A 512       5.034  -9.486 -26.699  1.00  9.12           O  
ATOM   7783  H   ASP A 512       7.295  -9.610 -23.834  1.00  9.12           H  
ATOM   7784  HA  ASP A 512       8.859  -9.124 -26.114  1.00  9.12           H  
ATOM   7785 1HB  ASP A 512       6.269  -7.876 -25.126  1.00  9.12           H  
ATOM   7786 2HB  ASP A 512       6.947  -7.531 -26.709  1.00  9.12           H  
ATOM   7787  N   GLY A 513       8.911  -6.708 -23.939  1.00  9.91           N  
ATOM   7788  CA  GLY A 513       9.505  -5.457 -23.528  1.00  9.91           C  
ATOM   7789  C   GLY A 513      10.085  -5.677 -22.146  1.00  9.91           C  
ATOM   7790  O   GLY A 513      10.028  -4.789 -21.295  1.00  9.91           O  
ATOM   7791  H   GLY A 513       8.440  -7.249 -23.213  1.00  9.91           H  
ATOM   7792 1HA  GLY A 513      10.289  -5.163 -24.226  1.00  9.91           H  
ATOM   7793 2HA  GLY A 513       8.752  -4.671 -23.507  1.00  9.91           H  
ATOM   7794  N   GLY A 514      10.600  -6.884 -21.907  1.00 10.38           N  
ATOM   7795  CA  GLY A 514      11.066  -7.233 -20.577  1.00 10.38           C  
ATOM   7796  C   GLY A 514      12.073  -6.242 -20.002  1.00 10.38           C  
ATOM   7797  O   GLY A 514      13.148  -6.029 -20.569  1.00 10.38           O  
ATOM   7798  H   GLY A 514      10.634  -7.587 -22.647  1.00 10.38           H  
ATOM   7799 1HA  GLY A 514      10.206  -7.317 -19.920  1.00 10.38           H  
ATOM   7800 2HA  GLY A 514      11.516  -8.223 -20.615  1.00 10.38           H  
ATOM   7801  N   GLU A 515      11.722  -5.683 -18.844  1.00 10.49           N  
ATOM   7802  CA  GLU A 515      12.543  -4.722 -18.113  1.00 10.49           C  
ATOM   7803  C   GLU A 515      12.434  -4.966 -16.614  1.00 10.49           C  
ATOM   7804  O   GLU A 515      12.390  -4.027 -15.817  1.00 10.49           O  
ATOM   7805  CB  GLU A 515      12.147  -3.274 -18.442  1.00 10.49           C  
ATOM   7806  CG  GLU A 515      13.045  -2.215 -17.776  1.00 10.49           C  
ATOM   7807  CD  GLU A 515      12.733  -0.778 -18.161  1.00 10.49           C  
ATOM   7808  OE1 GLU A 515      11.810  -0.548 -18.902  1.00 10.49           O  
ATOM   7809  OE2 GLU A 515      13.450   0.089 -17.704  1.00 10.49           O  
ATOM   7810  H   GLU A 515      10.806  -5.927 -18.476  1.00 10.49           H  
ATOM   7811  HA  GLU A 515      13.584  -4.865 -18.404  1.00 10.49           H  
ATOM   7812 1HB  GLU A 515      12.180  -3.124 -19.523  1.00 10.49           H  
ATOM   7813 2HB  GLU A 515      11.127  -3.095 -18.120  1.00 10.49           H  
ATOM   7814 1HG  GLU A 515      12.932  -2.306 -16.699  1.00 10.49           H  
ATOM   7815 2HG  GLU A 515      14.085  -2.435 -18.020  1.00 10.49           H  
ATOM   7816  N   ASP A 516      12.438  -6.231 -16.203  1.00 10.31           N  
ATOM   7817  CA  ASP A 516      12.253  -6.557 -14.787  1.00 10.31           C  
ATOM   7818  C   ASP A 516      13.547  -6.388 -13.984  1.00 10.31           C  
ATOM   7819  O   ASP A 516      14.140  -7.351 -13.504  1.00 10.31           O  
ATOM   7820  CB  ASP A 516      11.732  -7.987 -14.627  1.00 10.31           C  
ATOM   7821  CG  ASP A 516      10.291  -8.199 -15.155  1.00 10.31           C  
ATOM   7822  OD1 ASP A 516       9.588  -7.238 -15.407  1.00 10.31           O  
ATOM   7823  OD2 ASP A 516       9.916  -9.321 -15.300  1.00 10.31           O  
ATOM   7824  H   ASP A 516      12.534  -6.969 -16.887  1.00 10.31           H  
ATOM   7825  HA  ASP A 516      11.505  -5.878 -14.378  1.00 10.31           H  
ATOM   7826 1HB  ASP A 516      12.398  -8.673 -15.154  1.00 10.31           H  
ATOM   7827 2HB  ASP A 516      11.758  -8.261 -13.570  1.00 10.31           H  
ATOM   7828  N   ARG A 517      13.953  -5.131 -13.849  1.00  9.97           N  
ATOM   7829  CA  ARG A 517      15.172  -4.683 -13.179  1.00  9.97           C  
ATOM   7830  C   ARG A 517      15.241  -5.055 -11.700  1.00  9.97           C  
ATOM   7831  O   ARG A 517      16.325  -5.238 -11.147  1.00  9.97           O  
ATOM   7832  CB  ARG A 517      15.280  -3.172 -13.294  1.00  9.97           C  
ATOM   7833  CG  ARG A 517      15.578  -2.655 -14.689  1.00  9.97           C  
ATOM   7834  CD  ARG A 517      15.641  -1.166 -14.722  1.00  9.97           C  
ATOM   7835  NE  ARG A 517      15.822  -0.653 -16.072  1.00  9.97           N  
ATOM   7836  CZ  ARG A 517      17.006  -0.512 -16.699  1.00  9.97           C  
ATOM   7837  NH1 ARG A 517      18.131  -0.840 -16.093  1.00  9.97           N  
ATOM   7838  NH2 ARG A 517      17.028  -0.040 -17.931  1.00  9.97           N  
ATOM   7839  H   ARG A 517      13.366  -4.436 -14.308  1.00  9.97           H  
ATOM   7840  HA  ARG A 517      16.022  -5.137 -13.689  1.00  9.97           H  
ATOM   7841 1HB  ARG A 517      14.343  -2.720 -12.973  1.00  9.97           H  
ATOM   7842 2HB  ARG A 517      16.062  -2.811 -12.629  1.00  9.97           H  
ATOM   7843 1HG  ARG A 517      16.535  -3.048 -15.027  1.00  9.97           H  
ATOM   7844 2HG  ARG A 517      14.794  -2.983 -15.366  1.00  9.97           H  
ATOM   7845 1HD  ARG A 517      14.705  -0.763 -14.333  1.00  9.97           H  
ATOM   7846 2HD  ARG A 517      16.470  -0.819 -14.109  1.00  9.97           H  
ATOM   7847  HE  ARG A 517      14.974  -0.384 -16.597  1.00  9.97           H  
ATOM   7848 1HH1 ARG A 517      18.110  -1.200 -15.149  1.00  9.97           H  
ATOM   7849 2HH1 ARG A 517      19.013  -0.730 -16.572  1.00  9.97           H  
ATOM   7850 1HH2 ARG A 517      16.149   0.208 -18.385  1.00  9.97           H  
ATOM   7851 2HH2 ARG A 517      17.904   0.073 -18.416  1.00  9.97           H  
ATOM   7852  N   GLY A 518      14.088  -5.117 -11.047  1.00  9.59           N  
ATOM   7853  CA  GLY A 518      14.022  -5.419  -9.624  1.00  9.59           C  
ATOM   7854  C   GLY A 518      13.860  -4.150  -8.798  1.00  9.59           C  
ATOM   7855  O   GLY A 518      13.172  -4.148  -7.777  1.00  9.59           O  
ATOM   7856  H   GLY A 518      13.237  -4.959 -11.562  1.00  9.59           H  
ATOM   7857 1HA  GLY A 518      13.186  -6.091  -9.434  1.00  9.59           H  
ATOM   7858 2HA  GLY A 518      14.927  -5.943  -9.319  1.00  9.59           H  
TER    7859
ENDMDL

REMARK ID 695896 MODEL 5 2025-12-06_00000275_full_19
PFRMAT TS
TARGET 2025-12-06_00000275_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.896   0.065   1.277  1.00  6.64           N  
ATOM      2  CA  MET A   1       1.070   0.916   0.441  1.00  6.64           C  
ATOM      3  C   MET A   1       0.900   2.303   1.068  1.00  6.64           C  
ATOM      4  O   MET A   1      -0.073   2.538   1.793  1.00  6.64           O  
ATOM      5  CB  MET A   1      -0.287   0.263   0.213  1.00  6.64           C  
ATOM      6  CG  MET A   1      -0.224  -1.059  -0.504  1.00  6.64           C  
ATOM      7  SD  MET A   1       0.477  -0.876  -2.157  1.00  6.64           S  
ATOM      8  CE  MET A   1      -0.804   0.096  -2.942  1.00  6.64           C  
ATOM      9 1H   MET A   1       2.297  -0.682   0.732  1.00  6.64           H  
ATOM     10 2H   MET A   1       2.638   0.636   1.684  1.00  6.64           H  
ATOM     11 3H   MET A   1       1.322  -0.327   2.008  1.00  6.64           H  
ATOM     12  HA  MET A   1       1.548   1.000  -0.527  1.00  6.64           H  
ATOM     13 1HB  MET A   1      -0.790   0.114   1.168  1.00  6.64           H  
ATOM     14 2HB  MET A   1      -0.907   0.911  -0.387  1.00  6.64           H  
ATOM     15 1HG  MET A   1       0.394  -1.757   0.062  1.00  6.64           H  
ATOM     16 2HG  MET A   1      -1.226  -1.479  -0.594  1.00  6.64           H  
ATOM     17 1HE  MET A   1      -0.527   0.300  -3.975  1.00  6.64           H  
ATOM     18 2HE  MET A   1      -1.747  -0.452  -2.917  1.00  6.64           H  
ATOM     19 3HE  MET A   1      -0.917   1.033  -2.405  1.00  6.64           H  
ATOM     20  N   PRO A   2       1.781   3.278   0.767  1.00  6.87           N  
ATOM     21  CA  PRO A   2       1.789   4.615   1.345  1.00  6.87           C  
ATOM     22  C   PRO A   2       0.714   5.481   0.710  1.00  6.87           C  
ATOM     23  O   PRO A   2       0.983   6.483   0.045  1.00  6.87           O  
ATOM     24  CB  PRO A   2       3.200   5.097   1.015  1.00  6.87           C  
ATOM     25  CG  PRO A   2       3.528   4.428  -0.309  1.00  6.87           C  
ATOM     26  CD  PRO A   2       2.845   3.060  -0.248  1.00  6.87           C  
ATOM     27  HA  PRO A   2       1.644   4.551   2.435  1.00  6.87           H  
ATOM     28 1HB  PRO A   2       3.214   6.195   0.965  1.00  6.87           H  
ATOM     29 2HB  PRO A   2       3.876   4.810   1.829  1.00  6.87           H  
ATOM     30 1HG  PRO A   2       3.162   5.046  -1.142  1.00  6.87           H  
ATOM     31 2HG  PRO A   2       4.622   4.351  -0.427  1.00  6.87           H  
ATOM     32 1HD  PRO A   2       2.412   2.856  -1.240  1.00  6.87           H  
ATOM     33 2HD  PRO A   2       3.557   2.288   0.073  1.00  6.87           H  
ATOM     34  N   LEU A   3      -0.533   5.098   0.932  1.00  7.12           N  
ATOM     35  CA  LEU A   3      -1.666   5.771   0.319  1.00  7.12           C  
ATOM     36  C   LEU A   3      -2.086   6.973   1.147  1.00  7.12           C  
ATOM     37  O   LEU A   3      -3.144   7.015   1.770  1.00  7.12           O  
ATOM     38  CB  LEU A   3      -2.793   4.766   0.126  1.00  7.12           C  
ATOM     39  CG  LEU A   3      -2.381   3.584  -0.762  1.00  7.12           C  
ATOM     40  CD1 LEU A   3      -3.512   2.589  -0.870  1.00  7.12           C  
ATOM     41  CD2 LEU A   3      -1.959   4.108  -2.126  1.00  7.12           C  
ATOM     42  H   LEU A   3      -0.684   4.277   1.515  1.00  7.12           H  
ATOM     43  HA  LEU A   3      -1.362   6.128  -0.664  1.00  7.12           H  
ATOM     44 1HB  LEU A   3      -3.094   4.377   1.099  1.00  7.12           H  
ATOM     45 2HB  LEU A   3      -3.642   5.268  -0.338  1.00  7.12           H  
ATOM     46  HG  LEU A   3      -1.546   3.085  -0.310  1.00  7.12           H  
ATOM     47 1HD1 LEU A   3      -3.202   1.747  -1.487  1.00  7.12           H  
ATOM     48 2HD1 LEU A   3      -3.773   2.230   0.126  1.00  7.12           H  
ATOM     49 3HD1 LEU A   3      -4.377   3.070  -1.322  1.00  7.12           H  
ATOM     50 1HD2 LEU A   3      -1.646   3.281  -2.757  1.00  7.12           H  
ATOM     51 2HD2 LEU A   3      -2.800   4.622  -2.595  1.00  7.12           H  
ATOM     52 3HD2 LEU A   3      -1.129   4.805  -2.005  1.00  7.12           H  
ATOM     53  N   LYS A   4      -1.214   7.967   1.096  1.00  7.33           N  
ATOM     54  CA  LYS A   4      -1.274   9.222   1.838  1.00  7.33           C  
ATOM     55  C   LYS A   4      -1.486  10.358   0.854  1.00  7.33           C  
ATOM     56  O   LYS A   4      -0.972  11.461   1.022  1.00  7.33           O  
ATOM     57  CB  LYS A   4       0.029   9.428   2.604  1.00  7.33           C  
ATOM     58  CG  LYS A   4       1.245   9.632   1.692  1.00  7.33           C  
ATOM     59  CD  LYS A   4       2.530   9.739   2.489  1.00  7.33           C  
ATOM     60  CE  LYS A   4       3.732   9.971   1.596  1.00  7.33           C  
ATOM     61  NZ  LYS A   4       4.991  10.055   2.387  1.00  7.33           N  
ATOM     62  H   LYS A   4      -0.388   7.783   0.522  1.00  7.33           H  
ATOM     63  HA  LYS A   4      -2.114   9.192   2.531  1.00  7.33           H  
ATOM     64 1HB  LYS A   4      -0.061  10.291   3.261  1.00  7.33           H  
ATOM     65 2HB  LYS A   4       0.228   8.556   3.234  1.00  7.33           H  
ATOM     66 1HG  LYS A   4       1.327   8.793   1.005  1.00  7.33           H  
ATOM     67 2HG  LYS A   4       1.113  10.541   1.109  1.00  7.33           H  
ATOM     68 1HD  LYS A   4       2.451  10.540   3.223  1.00  7.33           H  
ATOM     69 2HD  LYS A   4       2.686   8.801   3.021  1.00  7.33           H  
ATOM     70 1HE  LYS A   4       3.812   9.147   0.887  1.00  7.33           H  
ATOM     71 2HE  LYS A   4       3.597  10.901   1.045  1.00  7.33           H  
ATOM     72 1HZ  LYS A   4       5.774  10.207   1.768  1.00  7.33           H  
ATOM     73 2HZ  LYS A   4       4.924  10.820   3.043  1.00  7.33           H  
ATOM     74 3HZ  LYS A   4       5.121   9.186   2.895  1.00  7.33           H  
ATOM     75  N   GLN A   5      -2.248  10.052  -0.187  1.00  7.46           N  
ATOM     76  CA  GLN A   5      -2.517  10.949  -1.301  1.00  7.46           C  
ATOM     77  C   GLN A   5      -3.209  12.236  -0.871  1.00  7.46           C  
ATOM     78  O   GLN A   5      -2.958  13.295  -1.444  1.00  7.46           O  
ATOM     79  CB  GLN A   5      -3.384  10.204  -2.318  1.00  7.46           C  
ATOM     80  CG  GLN A   5      -2.649   9.067  -3.026  1.00  7.46           C  
ATOM     81  CD  GLN A   5      -3.556   8.249  -3.926  1.00  7.46           C  
ATOM     82  OE1 GLN A   5      -4.775   8.212  -3.729  1.00  7.46           O  
ATOM     83  NE2 GLN A   5      -2.969   7.581  -4.915  1.00  7.46           N  
ATOM     84  H   GLN A   5      -2.640   9.121  -0.210  1.00  7.46           H  
ATOM     85  HA  GLN A   5      -1.567  11.215  -1.765  1.00  7.46           H  
ATOM     86 1HB  GLN A   5      -4.257   9.787  -1.818  1.00  7.46           H  
ATOM     87 2HB  GLN A   5      -3.742  10.906  -3.073  1.00  7.46           H  
ATOM     88 1HG  GLN A   5      -1.854   9.491  -3.638  1.00  7.46           H  
ATOM     89 2HG  GLN A   5      -2.225   8.399  -2.272  1.00  7.46           H  
ATOM     90 1HE2 GLN A   5      -3.519   7.023  -5.539  1.00  7.46           H  
ATOM     91 2HE2 GLN A   5      -1.978   7.638  -5.038  1.00  7.46           H  
ATOM     92  N   ALA A   6      -4.096  12.145   0.122  1.00  7.40           N  
ATOM     93  CA  ALA A   6      -4.813  13.314   0.629  1.00  7.40           C  
ATOM     94  C   ALA A   6      -5.444  14.140  -0.498  1.00  7.40           C  
ATOM     95  O   ALA A   6      -5.274  15.356  -0.557  1.00  7.40           O  
ATOM     96  CB  ALA A   6      -3.868  14.178   1.453  1.00  7.40           C  
ATOM     97  H   ALA A   6      -4.253  11.242   0.547  1.00  7.40           H  
ATOM     98  HA  ALA A   6      -5.619  12.959   1.270  1.00  7.40           H  
ATOM     99 1HB  ALA A   6      -4.418  15.028   1.857  1.00  7.40           H  
ATOM    100 2HB  ALA A   6      -3.456  13.586   2.271  1.00  7.40           H  
ATOM    101 3HB  ALA A   6      -3.056  14.540   0.824  1.00  7.40           H  
ATOM    102  N   SER A   7      -6.205  13.472  -1.376  1.00  7.06           N  
ATOM    103  CA  SER A   7      -6.867  14.108  -2.524  1.00  7.06           C  
ATOM    104  C   SER A   7      -7.982  15.100  -2.143  1.00  7.06           C  
ATOM    105  O   SER A   7      -8.455  15.869  -2.982  1.00  7.06           O  
ATOM    106  CB  SER A   7      -7.438  13.041  -3.435  1.00  7.06           C  
ATOM    107  OG  SER A   7      -8.488  12.363  -2.809  1.00  7.06           O  
ATOM    108  H   SER A   7      -6.302  12.476  -1.256  1.00  7.06           H  
ATOM    109  HA  SER A   7      -6.107  14.661  -3.078  1.00  7.06           H  
ATOM    110 1HB  SER A   7      -7.796  13.504  -4.354  1.00  7.06           H  
ATOM    111 2HB  SER A   7      -6.653  12.335  -3.706  1.00  7.06           H  
ATOM    112  HG  SER A   7      -9.111  13.045  -2.535  1.00  7.06           H  
ATOM    113  N   SER A   8      -8.408  15.050  -0.887  1.00  6.38           N  
ATOM    114  CA  SER A   8      -9.455  15.905  -0.338  1.00  6.38           C  
ATOM    115  C   SER A   8      -9.044  16.280   1.072  1.00  6.38           C  
ATOM    116  O   SER A   8      -8.067  15.745   1.602  1.00  6.38           O  
ATOM    117  CB  SER A   8     -10.791  15.189  -0.236  1.00  6.38           C  
ATOM    118  OG  SER A   8     -10.754  14.237   0.808  1.00  6.38           O  
ATOM    119  H   SER A   8      -7.955  14.387  -0.281  1.00  6.38           H  
ATOM    120  HA  SER A   8      -9.546  16.811  -0.941  1.00  6.38           H  
ATOM    121 1HB  SER A   8     -11.589  15.908  -0.054  1.00  6.38           H  
ATOM    122 2HB  SER A   8     -11.008  14.692  -1.180  1.00  6.38           H  
ATOM    123  HG  SER A   8     -11.597  13.754   0.766  1.00  6.38           H  
ATOM    124  N   ASN A   9      -9.875  17.082   1.732  1.00  5.43           N  
ATOM    125  CA  ASN A   9      -9.634  17.533   3.104  1.00  5.43           C  
ATOM    126  C   ASN A   9      -9.785  16.396   4.125  1.00  5.43           C  
ATOM    127  O   ASN A   9      -9.597  16.596   5.324  1.00  5.43           O  
ATOM    128  CB  ASN A   9     -10.558  18.683   3.441  1.00  5.43           C  
ATOM    129  CG  ASN A   9     -10.184  19.948   2.711  1.00  5.43           C  
ATOM    130  OD1 ASN A   9      -9.034  20.127   2.290  1.00  5.43           O  
ATOM    131  ND2 ASN A   9     -11.137  20.829   2.550  1.00  5.43           N  
ATOM    132  H   ASN A   9     -10.681  17.446   1.245  1.00  5.43           H  
ATOM    133  HA  ASN A   9      -8.602  17.886   3.172  1.00  5.43           H  
ATOM    134 1HB  ASN A   9     -11.583  18.413   3.182  1.00  5.43           H  
ATOM    135 2HB  ASN A   9     -10.530  18.871   4.514  1.00  5.43           H  
ATOM    136 1HD2 ASN A   9     -10.948  21.687   2.071  1.00  5.43           H  
ATOM    137 2HD2 ASN A   9     -12.053  20.645   2.903  1.00  5.43           H  
ATOM    138  N   THR A  10     -10.131  15.203   3.635  1.00  4.37           N  
ATOM    139  CA  THR A  10     -10.219  13.991   4.421  1.00  4.37           C  
ATOM    140  C   THR A  10      -8.832  13.643   4.977  1.00  4.37           C  
ATOM    141  O   THR A  10      -8.712  13.111   6.083  1.00  4.37           O  
ATOM    142  CB  THR A  10     -10.681  12.814   3.545  1.00  4.37           C  
ATOM    143  OG1 THR A  10     -11.949  13.125   2.935  1.00  4.37           O  
ATOM    144  CG2 THR A  10     -10.817  11.568   4.391  1.00  4.37           C  
ATOM    145  H   THR A  10     -10.305  15.095   2.640  1.00  4.37           H  
ATOM    146  HA  THR A  10     -10.907  14.144   5.249  1.00  4.37           H  
ATOM    147  HB  THR A  10      -9.943  12.628   2.764  1.00  4.37           H  
ATOM    148  HG1 THR A  10     -11.764  13.651   2.137  1.00  4.37           H  
ATOM    149 1HG2 THR A  10     -11.137  10.736   3.765  1.00  4.37           H  
ATOM    150 2HG2 THR A  10      -9.848  11.334   4.841  1.00  4.37           H  
ATOM    151 3HG2 THR A  10     -11.552  11.737   5.175  1.00  4.37           H  
ATOM    152  N   GLU A  11      -7.795  13.892   4.154  1.00  3.37           N  
ATOM    153  CA  GLU A  11      -6.410  13.514   4.441  1.00  3.37           C  
ATOM    154  C   GLU A  11      -6.326  12.014   4.716  1.00  3.37           C  
ATOM    155  O   GLU A  11      -7.169  11.252   4.238  1.00  3.37           O  
ATOM    156  CB  GLU A  11      -5.830  14.344   5.605  1.00  3.37           C  
ATOM    157  CG  GLU A  11      -5.719  15.845   5.304  1.00  3.37           C  
ATOM    158  CD  GLU A  11      -5.032  16.651   6.409  1.00  3.37           C  
ATOM    159  OE1 GLU A  11      -4.648  16.078   7.403  1.00  3.37           O  
ATOM    160  OE2 GLU A  11      -4.884  17.841   6.238  1.00  3.37           O  
ATOM    161  H   GLU A  11      -7.981  14.392   3.283  1.00  3.37           H  
ATOM    162  HA  GLU A  11      -5.811  13.728   3.562  1.00  3.37           H  
ATOM    163 1HB  GLU A  11      -6.436  14.219   6.500  1.00  3.37           H  
ATOM    164 2HB  GLU A  11      -4.826  14.009   5.840  1.00  3.37           H  
ATOM    165 1HG  GLU A  11      -5.161  15.972   4.377  1.00  3.37           H  
ATOM    166 2HG  GLU A  11      -6.723  16.241   5.143  1.00  3.37           H  
ATOM    167  N   ALA A  12      -5.291  11.563   5.423  1.00  2.55           N  
ATOM    168  CA  ALA A  12      -5.181  10.137   5.696  1.00  2.55           C  
ATOM    169  C   ALA A  12      -4.325   9.837   6.915  1.00  2.55           C  
ATOM    170  O   ALA A  12      -3.167  10.258   7.010  1.00  2.55           O  
ATOM    171  CB  ALA A  12      -4.574   9.426   4.494  1.00  2.55           C  
ATOM    172  H   ALA A  12      -4.605  12.204   5.792  1.00  2.55           H  
ATOM    173  HA  ALA A  12      -6.183   9.751   5.884  1.00  2.55           H  
ATOM    174 1HB  ALA A  12      -4.517   8.353   4.695  1.00  2.55           H  
ATOM    175 2HB  ALA A  12      -5.190   9.594   3.610  1.00  2.55           H  
ATOM    176 3HB  ALA A  12      -3.575   9.812   4.318  1.00  2.55           H  
ATOM    177  N   ASP A  13      -4.849   9.011   7.814  1.00  1.94           N  
ATOM    178  CA  ASP A  13      -4.065   8.605   8.970  1.00  1.94           C  
ATOM    179  C   ASP A  13      -3.201   7.436   8.593  1.00  1.94           C  
ATOM    180  O   ASP A  13      -3.491   6.295   8.954  1.00  1.94           O  
ATOM    181  CB  ASP A  13      -4.976   8.228  10.141  1.00  1.94           C  
ATOM    182  CG  ASP A  13      -4.220   7.842  11.457  1.00  1.94           C  
ATOM    183  OD1 ASP A  13      -3.021   7.573  11.415  1.00  1.94           O  
ATOM    184  OD2 ASP A  13      -4.859   7.797  12.476  1.00  1.94           O  
ATOM    185  H   ASP A  13      -5.796   8.678   7.701  1.00  1.94           H  
ATOM    186  HA  ASP A  13      -3.421   9.432   9.272  1.00  1.94           H  
ATOM    187 1HB  ASP A  13      -5.643   9.064  10.362  1.00  1.94           H  
ATOM    188 2HB  ASP A  13      -5.602   7.384   9.848  1.00  1.94           H  
ATOM    189  N   GLU A  14      -2.101   7.748   7.926  1.00  1.52           N  
ATOM    190  CA  GLU A  14      -1.201   6.731   7.414  1.00  1.52           C  
ATOM    191  C   GLU A  14      -0.662   5.818   8.505  1.00  1.52           C  
ATOM    192  O   GLU A  14      -0.448   4.630   8.274  1.00  1.52           O  
ATOM    193  CB  GLU A  14      -0.027   7.363   6.681  1.00  1.52           C  
ATOM    194  CG  GLU A  14       0.895   6.343   6.038  1.00  1.52           C  
ATOM    195  CD  GLU A  14       2.020   6.956   5.294  1.00  1.52           C  
ATOM    196  OE1 GLU A  14       2.160   8.153   5.325  1.00  1.52           O  
ATOM    197  OE2 GLU A  14       2.744   6.222   4.663  1.00  1.52           O  
ATOM    198  H   GLU A  14      -1.969   8.734   7.698  1.00  1.52           H  
ATOM    199  HA  GLU A  14      -1.758   6.122   6.702  1.00  1.52           H  
ATOM    200 1HB  GLU A  14      -0.402   8.027   5.899  1.00  1.52           H  
ATOM    201 2HB  GLU A  14       0.560   7.963   7.376  1.00  1.52           H  
ATOM    202 1HG  GLU A  14       1.303   5.697   6.822  1.00  1.52           H  
ATOM    203 2HG  GLU A  14       0.313   5.720   5.358  1.00  1.52           H  
ATOM    204  N   ARG A  15      -0.389   6.368   9.686  1.00  1.24           N  
ATOM    205  CA  ARG A  15       0.185   5.562  10.751  1.00  1.24           C  
ATOM    206  C   ARG A  15      -0.759   4.444  11.160  1.00  1.24           C  
ATOM    207  O   ARG A  15      -0.390   3.265  11.182  1.00  1.24           O  
ATOM    208  CB  ARG A  15       0.490   6.414  11.965  1.00  1.24           C  
ATOM    209  CG  ARG A  15       1.173   5.675  13.091  1.00  1.24           C  
ATOM    210  CD  ARG A  15       1.538   6.575  14.210  1.00  1.24           C  
ATOM    211  NE  ARG A  15       2.380   5.906  15.193  1.00  1.24           N  
ATOM    212  CZ  ARG A  15       2.663   6.390  16.414  1.00  1.24           C  
ATOM    213  NH1 ARG A  15       2.128   7.523  16.816  1.00  1.24           N  
ATOM    214  NH2 ARG A  15       3.485   5.732  17.210  1.00  1.24           N  
ATOM    215  H   ARG A  15      -0.604   7.344   9.843  1.00  1.24           H  
ATOM    216  HA  ARG A  15       1.106   5.115  10.389  1.00  1.24           H  
ATOM    217 1HB  ARG A  15       1.134   7.240  11.672  1.00  1.24           H  
ATOM    218 2HB  ARG A  15      -0.438   6.841  12.353  1.00  1.24           H  
ATOM    219 1HG  ARG A  15       0.511   4.899  13.472  1.00  1.24           H  
ATOM    220 2HG  ARG A  15       2.066   5.224  12.713  1.00  1.24           H  
ATOM    221 1HD  ARG A  15       2.087   7.431  13.820  1.00  1.24           H  
ATOM    222 2HD  ARG A  15       0.633   6.917  14.710  1.00  1.24           H  
ATOM    223  HE  ARG A  15       2.841   5.039  14.904  1.00  1.24           H  
ATOM    224 1HH1 ARG A  15       1.502   8.029  16.205  1.00  1.24           H  
ATOM    225 2HH1 ARG A  15       2.345   7.889  17.731  1.00  1.24           H  
ATOM    226 1HH2 ARG A  15       3.911   4.865  16.901  1.00  1.24           H  
ATOM    227 2HH2 ARG A  15       3.701   6.098  18.124  1.00  1.24           H  
ATOM    228  N   PHE A  16      -2.005   4.806  11.457  1.00  1.06           N  
ATOM    229  CA  PHE A  16      -2.937   3.784  11.879  1.00  1.06           C  
ATOM    230  C   PHE A  16      -3.294   2.885  10.704  1.00  1.06           C  
ATOM    231  O   PHE A  16      -3.448   1.674  10.879  1.00  1.06           O  
ATOM    232  CB  PHE A  16      -4.159   4.358  12.566  1.00  1.06           C  
ATOM    233  CG  PHE A  16      -4.968   3.277  13.163  1.00  1.06           C  
ATOM    234  CD1 PHE A  16      -4.422   2.486  14.170  1.00  1.06           C  
ATOM    235  CD2 PHE A  16      -6.254   3.043  12.760  1.00  1.06           C  
ATOM    236  CE1 PHE A  16      -5.144   1.471  14.724  1.00  1.06           C  
ATOM    237  CE2 PHE A  16      -6.973   2.032  13.332  1.00  1.06           C  
ATOM    238  CZ  PHE A  16      -6.410   1.248  14.293  1.00  1.06           C  
ATOM    239  H   PHE A  16      -2.306   5.791  11.412  1.00  1.06           H  
ATOM    240  HA  PHE A  16      -2.440   3.166  12.621  1.00  1.06           H  
ATOM    241 1HB  PHE A  16      -3.862   5.062  13.344  1.00  1.06           H  
ATOM    242 2HB  PHE A  16      -4.772   4.899  11.843  1.00  1.06           H  
ATOM    243  HD1 PHE A  16      -3.403   2.675  14.502  1.00  1.06           H  
ATOM    244  HD2 PHE A  16      -6.695   3.666  11.979  1.00  1.06           H  
ATOM    245  HE1 PHE A  16      -4.715   0.842  15.503  1.00  1.06           H  
ATOM    246  HE2 PHE A  16      -7.997   1.834  13.016  1.00  1.06           H  
ATOM    247  HZ  PHE A  16      -6.988   0.442  14.703  1.00  1.06           H  
ATOM    248  N   GLN A  17      -3.461   3.460   9.511  1.00  0.94           N  
ATOM    249  CA  GLN A  17      -3.798   2.654   8.346  1.00  0.94           C  
ATOM    250  C   GLN A  17      -2.694   1.628   8.085  1.00  0.94           C  
ATOM    251  O   GLN A  17      -2.974   0.478   7.721  1.00  0.94           O  
ATOM    252  CB  GLN A  17      -4.010   3.539   7.117  1.00  0.94           C  
ATOM    253  CG  GLN A  17      -5.281   4.387   7.157  1.00  0.94           C  
ATOM    254  CD  GLN A  17      -5.382   5.358   5.975  1.00  0.94           C  
ATOM    255  OE1 GLN A  17      -4.383   5.707   5.341  1.00  0.94           O  
ATOM    256  NE2 GLN A  17      -6.606   5.790   5.675  1.00  0.94           N  
ATOM    257  H   GLN A  17      -3.342   4.471   9.401  1.00  0.94           H  
ATOM    258  HA  GLN A  17      -4.722   2.116   8.553  1.00  0.94           H  
ATOM    259 1HB  GLN A  17      -3.164   4.216   7.023  1.00  0.94           H  
ATOM    260 2HB  GLN A  17      -4.035   2.922   6.221  1.00  0.94           H  
ATOM    261 1HG  GLN A  17      -6.138   3.716   7.115  1.00  0.94           H  
ATOM    262 2HG  GLN A  17      -5.310   4.953   8.083  1.00  0.94           H  
ATOM    263 1HE2 GLN A  17      -6.755   6.407   4.897  1.00  0.94           H  
ATOM    264 2HE2 GLN A  17      -7.388   5.477   6.213  1.00  0.94           H  
ATOM    265  N   ALA A  18      -1.425   2.016   8.291  1.00  0.87           N  
ATOM    266  CA  ALA A  18      -0.335   1.067   8.129  1.00  0.87           C  
ATOM    267  C   ALA A  18      -0.522  -0.075   9.110  1.00  0.87           C  
ATOM    268  O   ALA A  18      -0.437  -1.249   8.737  1.00  0.87           O  
ATOM    269  CB  ALA A  18       1.005   1.743   8.378  1.00  0.87           C  
ATOM    270  H   ALA A  18      -1.204   2.977   8.548  1.00  0.87           H  
ATOM    271  HA  ALA A  18      -0.368   0.665   7.118  1.00  0.87           H  
ATOM    272 1HB  ALA A  18       1.800   1.029   8.275  1.00  0.87           H  
ATOM    273 2HB  ALA A  18       1.144   2.559   7.670  1.00  0.87           H  
ATOM    274 3HB  ALA A  18       1.028   2.143   9.391  1.00  0.87           H  
ATOM    275  N   LEU A  19      -0.884   0.252  10.354  1.00  0.82           N  
ATOM    276  CA  LEU A  19      -1.070  -0.808  11.324  1.00  0.82           C  
ATOM    277  C   LEU A  19      -2.240  -1.709  10.971  1.00  0.82           C  
ATOM    278  O   LEU A  19      -2.119  -2.927  11.078  1.00  0.82           O  
ATOM    279  CB  LEU A  19      -1.243  -0.244  12.731  1.00  0.82           C  
ATOM    280  CG  LEU A  19       0.009   0.385  13.315  1.00  0.82           C  
ATOM    281  CD1 LEU A  19      -0.304   0.956  14.716  1.00  0.82           C  
ATOM    282  CD2 LEU A  19       1.116  -0.661  13.327  1.00  0.82           C  
ATOM    283  H   LEU A  19      -0.959   1.234  10.630  1.00  0.82           H  
ATOM    284  HA  LEU A  19      -0.170  -1.415  11.328  1.00  0.82           H  
ATOM    285 1HB  LEU A  19      -2.024   0.515  12.709  1.00  0.82           H  
ATOM    286 2HB  LEU A  19      -1.560  -1.035  13.379  1.00  0.82           H  
ATOM    287  HG  LEU A  19       0.329   1.221  12.683  1.00  0.82           H  
ATOM    288 1HD1 LEU A  19       0.600   1.419  15.126  1.00  0.82           H  
ATOM    289 2HD1 LEU A  19      -1.089   1.702  14.630  1.00  0.82           H  
ATOM    290 3HD1 LEU A  19      -0.632   0.154  15.377  1.00  0.82           H  
ATOM    291 1HD2 LEU A  19       2.026  -0.212  13.722  1.00  0.82           H  
ATOM    292 2HD2 LEU A  19       0.821  -1.502  13.941  1.00  0.82           H  
ATOM    293 3HD2 LEU A  19       1.308  -1.005  12.312  1.00  0.82           H  
ATOM    294  N   LEU A  20      -3.339  -1.143  10.479  1.00  0.78           N  
ATOM    295  CA  LEU A  20      -4.483  -1.967  10.099  1.00  0.78           C  
ATOM    296  C   LEU A  20      -4.143  -2.888   8.941  1.00  0.78           C  
ATOM    297  O   LEU A  20      -4.570  -4.049   8.894  1.00  0.78           O  
ATOM    298  CB  LEU A  20      -5.656  -1.098   9.678  1.00  0.78           C  
ATOM    299  CG  LEU A  20      -6.326  -0.309  10.757  1.00  0.78           C  
ATOM    300  CD1 LEU A  20      -7.351   0.606  10.100  1.00  0.78           C  
ATOM    301  CD2 LEU A  20      -6.967  -1.278  11.750  1.00  0.78           C  
ATOM    302  H   LEU A  20      -3.387  -0.125  10.409  1.00  0.78           H  
ATOM    303  HA  LEU A  20      -4.770  -2.573  10.957  1.00  0.78           H  
ATOM    304 1HB  LEU A  20      -5.299  -0.389   8.932  1.00  0.78           H  
ATOM    305 2HB  LEU A  20      -6.407  -1.732   9.213  1.00  0.78           H  
ATOM    306  HG  LEU A  20      -5.596   0.313  11.277  1.00  0.78           H  
ATOM    307 1HD1 LEU A  20      -7.862   1.193  10.839  1.00  0.78           H  
ATOM    308 2HD1 LEU A  20      -6.845   1.270   9.404  1.00  0.78           H  
ATOM    309 3HD1 LEU A  20      -8.079   0.002   9.564  1.00  0.78           H  
ATOM    310 1HD2 LEU A  20      -7.471  -0.730  12.535  1.00  0.78           H  
ATOM    311 2HD2 LEU A  20      -7.692  -1.900  11.229  1.00  0.78           H  
ATOM    312 3HD2 LEU A  20      -6.194  -1.908  12.189  1.00  0.78           H  
ATOM    313  N   THR A  21      -3.357  -2.372   8.001  1.00  0.76           N  
ATOM    314  CA  THR A  21      -2.970  -3.141   6.839  1.00  0.76           C  
ATOM    315  C   THR A  21      -2.148  -4.330   7.305  1.00  0.76           C  
ATOM    316  O   THR A  21      -2.368  -5.469   6.871  1.00  0.76           O  
ATOM    317  CB  THR A  21      -2.144  -2.285   5.869  1.00  0.76           C  
ATOM    318  OG1 THR A  21      -2.916  -1.149   5.444  1.00  0.76           O  
ATOM    319  CG2 THR A  21      -1.774  -3.109   4.672  1.00  0.76           C  
ATOM    320  H   THR A  21      -3.044  -1.404   8.077  1.00  0.76           H  
ATOM    321  HA  THR A  21      -3.863  -3.504   6.335  1.00  0.76           H  
ATOM    322  HB  THR A  21      -1.240  -1.940   6.368  1.00  0.76           H  
ATOM    323  HG1 THR A  21      -3.076  -0.565   6.227  1.00  0.76           H  
ATOM    324 1HG2 THR A  21      -1.182  -2.508   3.984  1.00  0.76           H  
ATOM    325 2HG2 THR A  21      -1.204  -3.966   5.004  1.00  0.76           H  
ATOM    326 3HG2 THR A  21      -2.678  -3.451   4.172  1.00  0.76           H  
ATOM    327  N   ASN A  22      -1.224  -4.061   8.228  1.00  0.74           N  
ATOM    328  CA  ASN A  22      -0.362  -5.083   8.776  1.00  0.74           C  
ATOM    329  C   ASN A  22      -1.177  -6.120   9.535  1.00  0.74           C  
ATOM    330  O   ASN A  22      -0.935  -7.315   9.396  1.00  0.74           O  
ATOM    331  CB  ASN A  22       0.628  -4.438   9.702  1.00  0.74           C  
ATOM    332  CG  ASN A  22       1.647  -3.623   9.008  1.00  0.74           C  
ATOM    333  OD1 ASN A  22       2.006  -3.836   7.843  1.00  0.74           O  
ATOM    334  ND2 ASN A  22       2.088  -2.613   9.694  1.00  0.74           N  
ATOM    335  H   ASN A  22      -1.100  -3.095   8.538  1.00  0.74           H  
ATOM    336  HA  ASN A  22       0.155  -5.588   7.962  1.00  0.74           H  
ATOM    337 1HB  ASN A  22       0.113  -3.816  10.423  1.00  0.74           H  
ATOM    338 2HB  ASN A  22       1.123  -5.223  10.248  1.00  0.74           H  
ATOM    339 1HD2 ASN A  22       2.728  -1.956   9.291  1.00  0.74           H  
ATOM    340 2HD2 ASN A  22       1.740  -2.448  10.615  1.00  0.74           H  
ATOM    341  N   VAL A  23      -2.214  -5.691  10.263  1.00  0.73           N  
ATOM    342  CA  VAL A  23      -3.027  -6.654  10.996  1.00  0.73           C  
ATOM    343  C   VAL A  23      -3.687  -7.618  10.050  1.00  0.73           C  
ATOM    344  O   VAL A  23      -3.669  -8.830  10.269  1.00  0.73           O  
ATOM    345  CB  VAL A  23      -4.168  -5.988  11.776  1.00  0.73           C  
ATOM    346  CG1 VAL A  23      -5.075  -7.039  12.314  1.00  0.73           C  
ATOM    347  CG2 VAL A  23      -3.675  -5.209  12.881  1.00  0.73           C  
ATOM    348  H   VAL A  23      -2.392  -4.692  10.357  1.00  0.73           H  
ATOM    349  HA  VAL A  23      -2.386  -7.204  11.683  1.00  0.73           H  
ATOM    350  HB  VAL A  23      -4.735  -5.350  11.100  1.00  0.73           H  
ATOM    351 1HG1 VAL A  23      -5.890  -6.563  12.853  1.00  0.73           H  
ATOM    352 2HG1 VAL A  23      -5.473  -7.619  11.486  1.00  0.73           H  
ATOM    353 3HG1 VAL A  23      -4.522  -7.694  12.989  1.00  0.73           H  
ATOM    354 1HG2 VAL A  23      -4.523  -4.764  13.387  1.00  0.73           H  
ATOM    355 2HG2 VAL A  23      -3.139  -5.829  13.564  1.00  0.73           H  
ATOM    356 3HG2 VAL A  23      -3.040  -4.457  12.515  1.00  0.73           H  
ATOM    357  N   ASN A  24      -4.275  -7.093   8.985  1.00  0.72           N  
ATOM    358  CA  ASN A  24      -4.953  -7.962   8.052  1.00  0.72           C  
ATOM    359  C   ASN A  24      -3.986  -8.938   7.396  1.00  0.72           C  
ATOM    360  O   ASN A  24      -4.295 -10.128   7.253  1.00  0.72           O  
ATOM    361  CB  ASN A  24      -5.681  -7.125   7.035  1.00  0.72           C  
ATOM    362  CG  ASN A  24      -6.907  -6.475   7.631  1.00  0.72           C  
ATOM    363  OD1 ASN A  24      -7.433  -6.916   8.666  1.00  0.72           O  
ATOM    364  ND2 ASN A  24      -7.377  -5.433   6.996  1.00  0.72           N  
ATOM    365  H   ASN A  24      -4.263  -6.079   8.842  1.00  0.72           H  
ATOM    366  HA  ASN A  24      -5.686  -8.551   8.604  1.00  0.72           H  
ATOM    367 1HB  ASN A  24      -5.010  -6.342   6.670  1.00  0.72           H  
ATOM    368 2HB  ASN A  24      -5.970  -7.740   6.184  1.00  0.72           H  
ATOM    369 1HD2 ASN A  24      -8.187  -4.960   7.342  1.00  0.72           H  
ATOM    370 2HD2 ASN A  24      -6.924  -5.109   6.168  1.00  0.72           H  
ATOM    371  N   ALA A  25      -2.787  -8.458   7.049  1.00  0.71           N  
ATOM    372  CA  ALA A  25      -1.795  -9.331   6.444  1.00  0.71           C  
ATOM    373  C   ALA A  25      -1.407 -10.446   7.400  1.00  0.71           C  
ATOM    374  O   ALA A  25      -1.349 -11.619   7.022  1.00  0.71           O  
ATOM    375  CB  ALA A  25      -0.574  -8.528   6.077  1.00  0.71           C  
ATOM    376  H   ALA A  25      -2.577  -7.466   7.179  1.00  0.71           H  
ATOM    377  HA  ALA A  25      -2.228  -9.776   5.549  1.00  0.71           H  
ATOM    378 1HB  ALA A  25       0.155  -9.166   5.610  1.00  0.71           H  
ATOM    379 2HB  ALA A  25      -0.859  -7.732   5.386  1.00  0.71           H  
ATOM    380 3HB  ALA A  25      -0.151  -8.086   6.978  1.00  0.71           H  
ATOM    381  N   VAL A  26      -1.217 -10.076   8.660  1.00  0.72           N  
ATOM    382  CA  VAL A  26      -0.858 -11.004   9.708  1.00  0.72           C  
ATOM    383  C   VAL A  26      -1.922 -12.039   9.964  1.00  0.72           C  
ATOM    384  O   VAL A  26      -1.610 -13.224  10.109  1.00  0.72           O  
ATOM    385  CB  VAL A  26      -0.533 -10.217  10.981  1.00  0.72           C  
ATOM    386  CG1 VAL A  26      -0.429 -11.072  12.150  1.00  0.72           C  
ATOM    387  CG2 VAL A  26       0.794  -9.525  10.790  1.00  0.72           C  
ATOM    388  H   VAL A  26      -1.295  -9.089   8.903  1.00  0.72           H  
ATOM    389  HA  VAL A  26       0.040 -11.511   9.380  1.00  0.72           H  
ATOM    390  HB  VAL A  26      -1.320  -9.488  11.156  1.00  0.72           H  
ATOM    391 1HG1 VAL A  26      -0.204 -10.461  13.006  1.00  0.72           H  
ATOM    392 2HG1 VAL A  26      -1.392 -11.557  12.283  1.00  0.72           H  
ATOM    393 3HG1 VAL A  26       0.323 -11.803  12.052  1.00  0.72           H  
ATOM    394 1HG2 VAL A  26       0.995  -8.965  11.672  1.00  0.72           H  
ATOM    395 2HG2 VAL A  26       1.582 -10.255  10.630  1.00  0.72           H  
ATOM    396 3HG2 VAL A  26       0.752  -8.871   9.939  1.00  0.72           H  
ATOM    397  N   ARG A  27      -3.178 -11.610  10.014  1.00  0.72           N  
ATOM    398  CA  ARG A  27      -4.261 -12.544  10.227  1.00  0.72           C  
ATOM    399  C   ARG A  27      -4.355 -13.536   9.081  1.00  0.72           C  
ATOM    400  O   ARG A  27      -4.546 -14.726   9.314  1.00  0.72           O  
ATOM    401  CB  ARG A  27      -5.575 -11.807  10.376  1.00  0.72           C  
ATOM    402  CG  ARG A  27      -5.727 -11.044  11.677  1.00  0.72           C  
ATOM    403  CD  ARG A  27      -6.984 -10.281  11.702  1.00  0.72           C  
ATOM    404  NE  ARG A  27      -7.141  -9.533  12.932  1.00  0.72           N  
ATOM    405  CZ  ARG A  27      -8.105  -8.606  13.126  1.00  0.72           C  
ATOM    406  NH1 ARG A  27      -8.968  -8.354  12.165  1.00  0.72           N  
ATOM    407  NH2 ARG A  27      -8.185  -7.947  14.266  1.00  0.72           N  
ATOM    408  H   ARG A  27      -3.378 -10.616   9.910  1.00  0.72           H  
ATOM    409  HA  ARG A  27      -4.068 -13.090  11.149  1.00  0.72           H  
ATOM    410 1HB  ARG A  27      -5.671 -11.085   9.563  1.00  0.72           H  
ATOM    411 2HB  ARG A  27      -6.402 -12.512  10.292  1.00  0.72           H  
ATOM    412 1HG  ARG A  27      -5.741 -11.746  12.511  1.00  0.72           H  
ATOM    413 2HG  ARG A  27      -4.896 -10.356  11.808  1.00  0.72           H  
ATOM    414 1HD  ARG A  27      -6.992  -9.575  10.870  1.00  0.72           H  
ATOM    415 2HD  ARG A  27      -7.826 -10.962  11.608  1.00  0.72           H  
ATOM    416  HE  ARG A  27      -6.459  -9.706  13.684  1.00  0.72           H  
ATOM    417 1HH1 ARG A  27      -8.906  -8.853  11.288  1.00  0.72           H  
ATOM    418 2HH1 ARG A  27      -9.687  -7.660  12.300  1.00  0.72           H  
ATOM    419 1HH2 ARG A  27      -7.527  -8.133  15.006  1.00  0.72           H  
ATOM    420 2HH2 ARG A  27      -8.904  -7.251  14.399  1.00  0.72           H  
ATOM    421  N   ALA A  28      -4.154 -13.079   7.838  1.00  0.73           N  
ATOM    422  CA  ALA A  28      -4.228 -13.995   6.701  1.00  0.73           C  
ATOM    423  C   ALA A  28      -3.192 -15.109   6.836  1.00  0.73           C  
ATOM    424  O   ALA A  28      -3.467 -16.285   6.556  1.00  0.73           O  
ATOM    425  CB  ALA A  28      -4.004 -13.234   5.409  1.00  0.73           C  
ATOM    426  H   ALA A  28      -3.996 -12.082   7.673  1.00  0.73           H  
ATOM    427  HA  ALA A  28      -5.219 -14.449   6.694  1.00  0.73           H  
ATOM    428 1HB  ALA A  28      -4.079 -13.918   4.567  1.00  0.73           H  
ATOM    429 2HB  ALA A  28      -4.755 -12.450   5.315  1.00  0.73           H  
ATOM    430 3HB  ALA A  28      -3.013 -12.783   5.424  1.00  0.73           H  
ATOM    431  N   ILE A  29      -2.014 -14.741   7.324  1.00  0.73           N  
ATOM    432  CA  ILE A  29      -0.956 -15.708   7.502  1.00  0.73           C  
ATOM    433  C   ILE A  29      -1.219 -16.616   8.675  1.00  0.73           C  
ATOM    434  O   ILE A  29      -1.038 -17.828   8.586  1.00  0.73           O  
ATOM    435  CB  ILE A  29       0.365 -15.023   7.770  1.00  0.73           C  
ATOM    436  CG1 ILE A  29       0.787 -14.180   6.626  1.00  0.73           C  
ATOM    437  CG2 ILE A  29       1.372 -16.017   8.029  1.00  0.73           C  
ATOM    438  CD1 ILE A  29       0.960 -14.924   5.362  1.00  0.73           C  
ATOM    439  H   ILE A  29      -1.841 -13.753   7.524  1.00  0.73           H  
ATOM    440  HA  ILE A  29      -0.877 -16.312   6.601  1.00  0.73           H  
ATOM    441  HB  ILE A  29       0.244 -14.375   8.623  1.00  0.73           H  
ATOM    442 1HG1 ILE A  29       0.059 -13.415   6.463  1.00  0.73           H  
ATOM    443 2HG1 ILE A  29       1.726 -13.721   6.888  1.00  0.73           H  
ATOM    444 1HG2 ILE A  29       2.335 -15.551   8.229  1.00  0.73           H  
ATOM    445 2HG2 ILE A  29       1.084 -16.638   8.875  1.00  0.73           H  
ATOM    446 3HG2 ILE A  29       1.413 -16.583   7.143  1.00  0.73           H  
ATOM    447 1HD1 ILE A  29       1.268 -14.235   4.588  1.00  0.73           H  
ATOM    448 2HD1 ILE A  29       1.714 -15.704   5.483  1.00  0.73           H  
ATOM    449 3HD1 ILE A  29       0.019 -15.366   5.095  1.00  0.73           H  
ATOM    450  N   ALA A  30      -1.640 -16.046   9.793  1.00  0.73           N  
ATOM    451  CA  ALA A  30      -1.904 -16.882  10.937  1.00  0.73           C  
ATOM    452  C   ALA A  30      -3.014 -17.885  10.631  1.00  0.73           C  
ATOM    453  O   ALA A  30      -2.843 -19.071  10.910  1.00  0.73           O  
ATOM    454  CB  ALA A  30      -2.261 -16.028  12.136  1.00  0.73           C  
ATOM    455  H   ALA A  30      -1.775 -15.038   9.844  1.00  0.73           H  
ATOM    456  HA  ALA A  30      -1.003 -17.440  11.165  1.00  0.73           H  
ATOM    457 1HB  ALA A  30      -2.435 -16.669  13.001  1.00  0.73           H  
ATOM    458 2HB  ALA A  30      -1.441 -15.339  12.345  1.00  0.73           H  
ATOM    459 3HB  ALA A  30      -3.167 -15.461  11.913  1.00  0.73           H  
ATOM    460  N   ASP A  31      -4.080 -17.462   9.927  1.00  0.73           N  
ATOM    461  CA  ASP A  31      -5.187 -18.375   9.623  1.00  0.73           C  
ATOM    462  C   ASP A  31      -4.688 -19.581   8.834  1.00  0.73           C  
ATOM    463  O   ASP A  31      -5.130 -20.713   9.048  1.00  0.73           O  
ATOM    464  CB  ASP A  31      -6.282 -17.691   8.776  1.00  0.73           C  
ATOM    465  CG  ASP A  31      -7.195 -16.641   9.486  1.00  0.73           C  
ATOM    466  OD1 ASP A  31      -7.200 -16.548  10.683  1.00  0.73           O  
ATOM    467  OD2 ASP A  31      -7.917 -15.967   8.777  1.00  0.73           O  
ATOM    468  H   ASP A  31      -4.161 -16.481   9.666  1.00  0.73           H  
ATOM    469  HA  ASP A  31      -5.620 -18.722  10.562  1.00  0.73           H  
ATOM    470 1HB  ASP A  31      -5.793 -17.182   7.939  1.00  0.73           H  
ATOM    471 2HB  ASP A  31      -6.922 -18.458   8.348  1.00  0.73           H  
ATOM    472  N   ALA A  32      -3.730 -19.338   7.935  1.00  0.72           N  
ATOM    473  CA  ALA A  32      -3.135 -20.373   7.099  1.00  0.72           C  
ATOM    474  C   ALA A  32      -2.457 -21.484   7.911  1.00  0.72           C  
ATOM    475  O   ALA A  32      -2.334 -22.614   7.432  1.00  0.72           O  
ATOM    476  CB  ALA A  32      -2.125 -19.750   6.153  1.00  0.72           C  
ATOM    477  H   ALA A  32      -3.424 -18.373   7.789  1.00  0.72           H  
ATOM    478  HA  ALA A  32      -3.935 -20.823   6.513  1.00  0.72           H  
ATOM    479 1HB  ALA A  32      -1.719 -20.518   5.501  1.00  0.72           H  
ATOM    480 2HB  ALA A  32      -2.616 -18.982   5.555  1.00  0.72           H  
ATOM    481 3HB  ALA A  32      -1.319 -19.303   6.714  1.00  0.72           H  
ATOM    482  N   VAL A  33      -1.964 -21.158   9.112  1.00  0.71           N  
ATOM    483  CA  VAL A  33      -1.251 -22.140   9.908  1.00  0.71           C  
ATOM    484  C   VAL A  33      -1.946 -22.494  11.225  1.00  0.71           C  
ATOM    485  O   VAL A  33      -1.633 -23.530  11.814  1.00  0.71           O  
ATOM    486  CB  VAL A  33       0.170 -21.652  10.207  1.00  0.71           C  
ATOM    487  CG1 VAL A  33       0.935 -21.452   8.905  1.00  0.71           C  
ATOM    488  CG2 VAL A  33       0.136 -20.380  10.988  1.00  0.71           C  
ATOM    489  H   VAL A  33      -2.117 -20.226   9.492  1.00  0.71           H  
ATOM    490  HA  VAL A  33      -1.166 -23.053   9.319  1.00  0.71           H  
ATOM    491  HB  VAL A  33       0.690 -22.419  10.772  1.00  0.71           H  
ATOM    492 1HG1 VAL A  33       1.951 -21.137   9.132  1.00  0.71           H  
ATOM    493 2HG1 VAL A  33       0.963 -22.385   8.352  1.00  0.71           H  
ATOM    494 3HG1 VAL A  33       0.444 -20.688   8.302  1.00  0.71           H  
ATOM    495 1HG2 VAL A  33       1.148 -20.082  11.184  1.00  0.71           H  
ATOM    496 2HG2 VAL A  33      -0.368 -19.620  10.400  1.00  0.71           H  
ATOM    497 3HG2 VAL A  33      -0.393 -20.523  11.929  1.00  0.71           H  
ATOM    498  N   GLU A  34      -2.960 -21.724  11.646  1.00  0.71           N  
ATOM    499  CA  GLU A  34      -3.673 -22.049  12.890  1.00  0.71           C  
ATOM    500  C   GLU A  34      -4.255 -23.441  12.797  1.00  0.71           C  
ATOM    501  O   GLU A  34      -4.245 -24.201  13.766  1.00  0.71           O  
ATOM    502  CB  GLU A  34      -4.829 -21.066  13.175  1.00  0.71           C  
ATOM    503  CG  GLU A  34      -4.437 -19.679  13.669  1.00  0.71           C  
ATOM    504  CD  GLU A  34      -5.578 -18.723  13.747  1.00  0.71           C  
ATOM    505  OE1 GLU A  34      -6.678 -19.102  13.465  1.00  0.71           O  
ATOM    506  OE2 GLU A  34      -5.347 -17.580  14.093  1.00  0.71           O  
ATOM    507  H   GLU A  34      -3.188 -20.871  11.141  1.00  0.71           H  
ATOM    508  HA  GLU A  34      -2.968 -22.027  13.719  1.00  0.71           H  
ATOM    509 1HB  GLU A  34      -5.408 -20.927  12.260  1.00  0.71           H  
ATOM    510 2HB  GLU A  34      -5.496 -21.504  13.918  1.00  0.71           H  
ATOM    511 1HG  GLU A  34      -4.072 -19.803  14.681  1.00  0.71           H  
ATOM    512 2HG  GLU A  34      -3.650 -19.265  13.093  1.00  0.71           H  
ATOM    513  N   GLY A  35      -4.700 -23.806  11.602  1.00  0.72           N  
ATOM    514  CA  GLY A  35      -5.301 -25.104  11.364  1.00  0.72           C  
ATOM    515  C   GLY A  35      -4.380 -26.286  11.679  1.00  0.72           C  
ATOM    516  O   GLY A  35      -4.888 -27.376  11.906  1.00  0.72           O  
ATOM    517  H   GLY A  35      -4.649 -23.133  10.845  1.00  0.72           H  
ATOM    518 1HA  GLY A  35      -6.209 -25.190  11.962  1.00  0.72           H  
ATOM    519 2HA  GLY A  35      -5.609 -25.163  10.321  1.00  0.72           H  
ATOM    520  N   THR A  36      -3.051 -26.076  11.705  1.00  0.74           N  
ATOM    521  CA  THR A  36      -2.077 -27.139  11.955  1.00  0.74           C  
ATOM    522  C   THR A  36      -1.686 -27.267  13.424  1.00  0.74           C  
ATOM    523  O   THR A  36      -0.912 -28.148  13.807  1.00  0.74           O  
ATOM    524  CB  THR A  36      -0.767 -26.887  11.176  1.00  0.74           C  
ATOM    525  OG1 THR A  36      -0.122 -25.676  11.641  1.00  0.74           O  
ATOM    526  CG2 THR A  36      -1.045 -26.741   9.730  1.00  0.74           C  
ATOM    527  H   THR A  36      -2.690 -25.137  11.559  1.00  0.74           H  
ATOM    528  HA  THR A  36      -2.508 -28.085  11.627  1.00  0.74           H  
ATOM    529  HB  THR A  36      -0.107 -27.723  11.336  1.00  0.74           H  
ATOM    530  HG1 THR A  36      -0.787 -24.963  11.713  1.00  0.74           H  
ATOM    531 1HG2 THR A  36      -0.108 -26.589   9.225  1.00  0.74           H  
ATOM    532 2HG2 THR A  36      -1.524 -27.641   9.357  1.00  0.74           H  
ATOM    533 3HG2 THR A  36      -1.701 -25.886   9.570  1.00  0.74           H  
ATOM    534  N   LEU A  37      -2.157 -26.357  14.248  1.00  0.77           N  
ATOM    535  CA  LEU A  37      -1.727 -26.332  15.634  1.00  0.77           C  
ATOM    536  C   LEU A  37      -2.168 -27.521  16.514  1.00  0.77           C  
ATOM    537  O   LEU A  37      -3.344 -27.898  16.548  1.00  0.77           O  
ATOM    538  CB  LEU A  37      -2.214 -25.052  16.274  1.00  0.77           C  
ATOM    539  CG  LEU A  37      -1.684 -24.782  17.628  1.00  0.77           C  
ATOM    540  CD1 LEU A  37      -0.195 -24.481  17.564  1.00  0.77           C  
ATOM    541  CD2 LEU A  37      -2.403 -23.699  18.178  1.00  0.77           C  
ATOM    542  H   LEU A  37      -2.822 -25.655  13.921  1.00  0.77           H  
ATOM    543  HA  LEU A  37      -0.638 -26.312  15.630  1.00  0.77           H  
ATOM    544 1HB  LEU A  37      -1.949 -24.214  15.627  1.00  0.77           H  
ATOM    545 2HB  LEU A  37      -3.304 -25.092  16.345  1.00  0.77           H  
ATOM    546  HG  LEU A  37      -1.825 -25.650  18.253  1.00  0.77           H  
ATOM    547 1HD1 LEU A  37       0.176 -24.287  18.572  1.00  0.77           H  
ATOM    548 2HD1 LEU A  37       0.338 -25.328  17.140  1.00  0.77           H  
ATOM    549 3HD1 LEU A  37      -0.031 -23.604  16.948  1.00  0.77           H  
ATOM    550 1HD2 LEU A  37      -2.024 -23.545  19.153  1.00  0.77           H  
ATOM    551 2HD2 LEU A  37      -2.271 -22.805  17.566  1.00  0.77           H  
ATOM    552 3HD2 LEU A  37      -3.447 -23.968  18.226  1.00  0.77           H  
ATOM    553  N   GLY A  38      -1.211 -28.065  17.273  1.00  0.81           N  
ATOM    554  CA  GLY A  38      -1.453 -29.105  18.279  1.00  0.81           C  
ATOM    555  C   GLY A  38      -1.427 -30.556  17.783  1.00  0.81           C  
ATOM    556  O   GLY A  38      -1.332 -30.804  16.580  1.00  0.81           O  
ATOM    557  H   GLY A  38      -0.270 -27.715  17.162  1.00  0.81           H  
ATOM    558 1HA  GLY A  38      -0.697 -28.965  19.045  1.00  0.81           H  
ATOM    559 2HA  GLY A  38      -2.417 -28.916  18.743  1.00  0.81           H  
ATOM    560  N   PRO A  39      -1.554 -31.541  18.713  1.00  0.85           N  
ATOM    561  CA  PRO A  39      -1.499 -32.990  18.497  1.00  0.85           C  
ATOM    562  C   PRO A  39      -2.545 -33.504  17.507  1.00  0.85           C  
ATOM    563  O   PRO A  39      -2.390 -34.588  16.945  1.00  0.85           O  
ATOM    564  CB  PRO A  39      -1.797 -33.551  19.894  1.00  0.85           C  
ATOM    565  CG  PRO A  39      -1.412 -32.456  20.854  1.00  0.85           C  
ATOM    566  CD  PRO A  39      -1.778 -31.177  20.144  1.00  0.85           C  
ATOM    567  HA  PRO A  39      -0.489 -33.266  18.184  1.00  0.85           H  
ATOM    568 1HB  PRO A  39      -2.859 -33.827  19.967  1.00  0.85           H  
ATOM    569 2HB  PRO A  39      -1.216 -34.473  20.053  1.00  0.85           H  
ATOM    570 1HG  PRO A  39      -1.955 -32.583  21.805  1.00  0.85           H  
ATOM    571 2HG  PRO A  39      -0.346 -32.514  21.090  1.00  0.85           H  
ATOM    572 1HD  PRO A  39      -2.835 -30.925  20.317  1.00  0.85           H  
ATOM    573 2HD  PRO A  39      -1.105 -30.409  20.510  1.00  0.85           H  
ATOM    574  N   LYS A  40      -3.619 -32.734  17.335  1.00  0.88           N  
ATOM    575  CA  LYS A  40      -4.723 -33.051  16.439  1.00  0.88           C  
ATOM    576  C   LYS A  40      -4.818 -32.033  15.318  1.00  0.88           C  
ATOM    577  O   LYS A  40      -5.876 -31.874  14.708  1.00  0.88           O  
ATOM    578  CB  LYS A  40      -6.041 -33.112  17.201  1.00  0.88           C  
ATOM    579  CG  LYS A  40      -6.082 -34.175  18.280  1.00  0.88           C  
ATOM    580  CD  LYS A  40      -6.033 -35.579  17.711  1.00  0.88           C  
ATOM    581  CE  LYS A  40      -6.079 -36.606  18.823  1.00  0.88           C  
ATOM    582  NZ  LYS A  40      -6.097 -38.000  18.317  1.00  0.88           N  
ATOM    583  H   LYS A  40      -3.680 -31.865  17.842  1.00  0.88           H  
ATOM    584  HA  LYS A  40      -4.538 -34.026  15.987  1.00  0.88           H  
ATOM    585 1HB  LYS A  40      -6.232 -32.145  17.676  1.00  0.88           H  
ATOM    586 2HB  LYS A  40      -6.861 -33.300  16.505  1.00  0.88           H  
ATOM    587 1HG  LYS A  40      -5.236 -34.045  18.949  1.00  0.88           H  
ATOM    588 2HG  LYS A  40      -7.005 -34.078  18.850  1.00  0.88           H  
ATOM    589 1HD  LYS A  40      -6.884 -35.741  17.049  1.00  0.88           H  
ATOM    590 2HD  LYS A  40      -5.113 -35.722  17.140  1.00  0.88           H  
ATOM    591 1HE  LYS A  40      -5.195 -36.478  19.448  1.00  0.88           H  
ATOM    592 2HE  LYS A  40      -6.965 -36.445  19.434  1.00  0.88           H  
ATOM    593 1HZ  LYS A  40      -6.114 -38.601  19.134  1.00  0.88           H  
ATOM    594 2HZ  LYS A  40      -6.912 -38.161  17.765  1.00  0.88           H  
ATOM    595 3HZ  LYS A  40      -5.287 -38.228  17.747  1.00  0.88           H  
ATOM    596  N   GLY A  41      -3.712 -31.340  15.053  1.00  0.90           N  
ATOM    597  CA  GLY A  41      -3.669 -30.322  14.016  1.00  0.90           C  
ATOM    598  C   GLY A  41      -4.091 -30.922  12.691  1.00  0.90           C  
ATOM    599  O   GLY A  41      -3.935 -32.126  12.460  1.00  0.90           O  
ATOM    600  H   GLY A  41      -2.868 -31.490  15.600  1.00  0.90           H  
ATOM    601 1HA  GLY A  41      -4.320 -29.487  14.278  1.00  0.90           H  
ATOM    602 2HA  GLY A  41      -2.657 -29.935  13.944  1.00  0.90           H  
ATOM    603  N   LEU A  42      -4.643 -30.086  11.829  1.00  0.91           N  
ATOM    604  CA  LEU A  42      -5.200 -30.511  10.563  1.00  0.91           C  
ATOM    605  C   LEU A  42      -4.314 -30.168   9.376  1.00  0.91           C  
ATOM    606  O   LEU A  42      -3.647 -29.136   9.357  1.00  0.91           O  
ATOM    607  CB  LEU A  42      -6.551 -29.818  10.407  1.00  0.91           C  
ATOM    608  CG  LEU A  42      -7.511 -30.045  11.589  1.00  0.91           C  
ATOM    609  CD1 LEU A  42      -8.774 -29.243  11.374  1.00  0.91           C  
ATOM    610  CD2 LEU A  42      -7.797 -31.524  11.735  1.00  0.91           C  
ATOM    611  H   LEU A  42      -4.705 -29.106  12.067  1.00  0.91           H  
ATOM    612  HA  LEU A  42      -5.342 -31.590  10.592  1.00  0.91           H  
ATOM    613 1HB  LEU A  42      -6.386 -28.747  10.308  1.00  0.91           H  
ATOM    614 2HB  LEU A  42      -7.030 -30.180   9.498  1.00  0.91           H  
ATOM    615  HG  LEU A  42      -7.043 -29.682  12.510  1.00  0.91           H  
ATOM    616 1HD1 LEU A  42      -9.440 -29.390  12.227  1.00  0.91           H  
ATOM    617 2HD1 LEU A  42      -8.519 -28.185  11.294  1.00  0.91           H  
ATOM    618 3HD1 LEU A  42      -9.267 -29.572  10.463  1.00  0.91           H  
ATOM    619 1HD2 LEU A  42      -8.465 -31.681  12.585  1.00  0.91           H  
ATOM    620 2HD2 LEU A  42      -8.267 -31.899  10.828  1.00  0.91           H  
ATOM    621 3HD2 LEU A  42      -6.861 -32.059  11.911  1.00  0.91           H  
ATOM    622  N   ASP A  43      -4.340 -31.039   8.377  1.00  0.92           N  
ATOM    623  CA  ASP A  43      -3.622 -30.829   7.129  1.00  0.92           C  
ATOM    624  C   ASP A  43      -4.133 -29.606   6.371  1.00  0.92           C  
ATOM    625  O   ASP A  43      -5.340 -29.359   6.321  1.00  0.92           O  
ATOM    626  CB  ASP A  43      -3.790 -32.044   6.230  1.00  0.92           C  
ATOM    627  CG  ASP A  43      -3.090 -33.290   6.731  1.00  0.92           C  
ATOM    628  OD1 ASP A  43      -2.320 -33.207   7.656  1.00  0.92           O  
ATOM    629  OD2 ASP A  43      -3.359 -34.329   6.194  1.00  0.92           O  
ATOM    630  H   ASP A  43      -4.895 -31.876   8.483  1.00  0.92           H  
ATOM    631  HA  ASP A  43      -2.566 -30.680   7.352  1.00  0.92           H  
ATOM    632 1HB  ASP A  43      -4.850 -32.263   6.111  1.00  0.92           H  
ATOM    633 2HB  ASP A  43      -3.403 -31.794   5.256  1.00  0.92           H  
ATOM    634  N   VAL A  44      -3.224 -28.902   5.714  1.00  0.96           N  
ATOM    635  CA  VAL A  44      -3.542 -27.766   4.866  1.00  0.96           C  
ATOM    636  C   VAL A  44      -3.136 -28.060   3.430  1.00  0.96           C  
ATOM    637  O   VAL A  44      -2.046 -28.581   3.179  1.00  0.96           O  
ATOM    638  CB  VAL A  44      -2.816 -26.510   5.379  1.00  0.96           C  
ATOM    639  CG1 VAL A  44      -3.062 -25.306   4.464  1.00  0.96           C  
ATOM    640  CG2 VAL A  44      -3.302 -26.199   6.805  1.00  0.96           C  
ATOM    641  H   VAL A  44      -2.248 -29.142   5.836  1.00  0.96           H  
ATOM    642  HA  VAL A  44      -4.618 -27.590   4.902  1.00  0.96           H  
ATOM    643  HB  VAL A  44      -1.753 -26.704   5.385  1.00  0.96           H  
ATOM    644 1HG1 VAL A  44      -2.521 -24.440   4.857  1.00  0.96           H  
ATOM    645 2HG1 VAL A  44      -2.705 -25.526   3.460  1.00  0.96           H  
ATOM    646 3HG1 VAL A  44      -4.126 -25.085   4.431  1.00  0.96           H  
ATOM    647 1HG2 VAL A  44      -2.785 -25.321   7.189  1.00  0.96           H  
ATOM    648 2HG2 VAL A  44      -4.373 -26.007   6.788  1.00  0.96           H  
ATOM    649 3HG2 VAL A  44      -3.100 -27.050   7.456  1.00  0.96           H  
ATOM    650  N   MET A  45      -4.038 -27.787   2.486  1.00  1.04           N  
ATOM    651  CA  MET A  45      -3.730 -28.018   1.077  1.00  1.04           C  
ATOM    652  C   MET A  45      -3.319 -26.730   0.383  1.00  1.04           C  
ATOM    653  O   MET A  45      -3.985 -25.701   0.523  1.00  1.04           O  
ATOM    654  CB  MET A  45      -4.916 -28.631   0.349  1.00  1.04           C  
ATOM    655  CG  MET A  45      -4.641 -28.911  -1.111  1.00  1.04           C  
ATOM    656  SD  MET A  45      -6.022 -29.673  -1.964  1.00  1.04           S  
ATOM    657  CE  MET A  45      -5.884 -31.326  -1.353  1.00  1.04           C  
ATOM    658  H   MET A  45      -4.928 -27.388   2.748  1.00  1.04           H  
ATOM    659  HA  MET A  45      -2.894 -28.707   1.012  1.00  1.04           H  
ATOM    660 1HB  MET A  45      -5.190 -29.570   0.827  1.00  1.04           H  
ATOM    661 2HB  MET A  45      -5.772 -27.960   0.410  1.00  1.04           H  
ATOM    662 1HG  MET A  45      -4.385 -27.988  -1.630  1.00  1.04           H  
ATOM    663 2HG  MET A  45      -3.786 -29.580  -1.166  1.00  1.04           H  
ATOM    664 1HE  MET A  45      -6.673 -31.944  -1.781  1.00  1.04           H  
ATOM    665 2HE  MET A  45      -4.919 -31.718  -1.644  1.00  1.04           H  
ATOM    666 3HE  MET A  45      -5.969 -31.326  -0.265  1.00  1.04           H  
ATOM    667  N   LEU A  46      -2.228 -26.801  -0.373  1.00  1.16           N  
ATOM    668  CA  LEU A  46      -1.721 -25.660  -1.114  1.00  1.16           C  
ATOM    669  C   LEU A  46      -1.466 -26.009  -2.570  1.00  1.16           C  
ATOM    670  O   LEU A  46      -1.109 -27.143  -2.888  1.00  1.16           O  
ATOM    671  CB  LEU A  46      -0.413 -25.192  -0.489  1.00  1.16           C  
ATOM    672  CG  LEU A  46      -0.498 -24.864   0.966  1.00  1.16           C  
ATOM    673  CD1 LEU A  46      -0.085 -26.124   1.768  1.00  1.16           C  
ATOM    674  CD2 LEU A  46       0.379 -23.692   1.258  1.00  1.16           C  
ATOM    675  H   LEU A  46      -1.717 -27.682  -0.406  1.00  1.16           H  
ATOM    676  HA  LEU A  46      -2.456 -24.857  -1.072  1.00  1.16           H  
ATOM    677 1HB  LEU A  46       0.331 -25.982  -0.606  1.00  1.16           H  
ATOM    678 2HB  LEU A  46      -0.061 -24.307  -1.021  1.00  1.16           H  
ATOM    679  HG  LEU A  46      -1.525 -24.615   1.226  1.00  1.16           H  
ATOM    680 1HD1 LEU A  46      -0.156 -25.929   2.811  1.00  1.16           H  
ATOM    681 2HD1 LEU A  46      -0.734 -26.958   1.525  1.00  1.16           H  
ATOM    682 3HD1 LEU A  46       0.945 -26.393   1.516  1.00  1.16           H  
ATOM    683 1HD2 LEU A  46       0.319 -23.449   2.291  1.00  1.16           H  
ATOM    684 2HD2 LEU A  46       1.394 -23.948   1.008  1.00  1.16           H  
ATOM    685 3HD2 LEU A  46       0.061 -22.832   0.669  1.00  1.16           H  
ATOM    686  N   VAL A  47      -1.593 -25.022  -3.446  1.00  1.32           N  
ATOM    687  CA  VAL A  47      -1.260 -25.212  -4.854  1.00  1.32           C  
ATOM    688  C   VAL A  47      -0.343 -24.075  -5.273  1.00  1.32           C  
ATOM    689  O   VAL A  47      -0.519 -22.944  -4.814  1.00  1.32           O  
ATOM    690  CB  VAL A  47      -2.534 -25.229  -5.718  1.00  1.32           C  
ATOM    691  CG1 VAL A  47      -3.234 -23.889  -5.618  1.00  1.32           C  
ATOM    692  CG2 VAL A  47      -2.177 -25.568  -7.176  1.00  1.32           C  
ATOM    693  H   VAL A  47      -1.911 -24.115  -3.132  1.00  1.32           H  
ATOM    694  HA  VAL A  47      -0.734 -26.153  -4.975  1.00  1.32           H  
ATOM    695  HB  VAL A  47      -3.212 -25.989  -5.331  1.00  1.32           H  
ATOM    696 1HG1 VAL A  47      -4.145 -23.906  -6.215  1.00  1.32           H  
ATOM    697 2HG1 VAL A  47      -3.484 -23.684  -4.578  1.00  1.32           H  
ATOM    698 3HG1 VAL A  47      -2.567 -23.109  -5.995  1.00  1.32           H  
ATOM    699 1HG2 VAL A  47      -3.083 -25.596  -7.774  1.00  1.32           H  
ATOM    700 2HG2 VAL A  47      -1.510 -24.816  -7.581  1.00  1.32           H  
ATOM    701 3HG2 VAL A  47      -1.686 -26.541  -7.214  1.00  1.32           H  
ATOM    702  N   ASP A  48       0.653 -24.359  -6.108  1.00  1.49           N  
ATOM    703  CA  ASP A  48       1.560 -23.301  -6.537  1.00  1.49           C  
ATOM    704  C   ASP A  48       1.011 -22.534  -7.745  1.00  1.49           C  
ATOM    705  O   ASP A  48       0.024 -22.928  -8.364  1.00  1.49           O  
ATOM    706  CB  ASP A  48       2.944 -23.905  -6.854  1.00  1.49           C  
ATOM    707  CG  ASP A  48       4.114 -22.924  -6.779  1.00  1.49           C  
ATOM    708  OD1 ASP A  48       4.985 -23.082  -5.952  1.00  1.49           O  
ATOM    709  OD2 ASP A  48       4.118 -22.018  -7.590  1.00  1.49           O  
ATOM    710  H   ASP A  48       0.778 -25.316  -6.476  1.00  1.49           H  
ATOM    711  HA  ASP A  48       1.678 -22.596  -5.713  1.00  1.49           H  
ATOM    712 1HB  ASP A  48       3.137 -24.744  -6.185  1.00  1.49           H  
ATOM    713 2HB  ASP A  48       2.928 -24.307  -7.863  1.00  1.49           H  
ATOM    714  N   LYS A  49       1.706 -21.460  -8.133  1.00  1.67           N  
ATOM    715  CA  LYS A  49       1.358 -20.667  -9.308  1.00  1.67           C  
ATOM    716  C   LYS A  49       1.580 -21.518 -10.533  1.00  1.67           C  
ATOM    717  O   LYS A  49       0.938 -21.356 -11.570  1.00  1.67           O  
ATOM    718  CB  LYS A  49       2.215 -19.409  -9.404  1.00  1.67           C  
ATOM    719  CG  LYS A  49       1.924 -18.353  -8.361  1.00  1.67           C  
ATOM    720  CD  LYS A  49       2.804 -17.118  -8.562  1.00  1.67           C  
ATOM    721  CE  LYS A  49       2.472 -16.046  -7.541  1.00  1.67           C  
ATOM    722  NZ  LYS A  49       3.292 -14.823  -7.706  1.00  1.67           N  
ATOM    723  H   LYS A  49       2.551 -21.226  -7.625  1.00  1.67           H  
ATOM    724  HA  LYS A  49       0.304 -20.394  -9.259  1.00  1.67           H  
ATOM    725 1HB  LYS A  49       3.266 -19.692  -9.302  1.00  1.67           H  
ATOM    726 2HB  LYS A  49       2.094 -18.962 -10.389  1.00  1.67           H  
ATOM    727 1HG  LYS A  49       0.876 -18.061  -8.422  1.00  1.67           H  
ATOM    728 2HG  LYS A  49       2.112 -18.768  -7.370  1.00  1.67           H  
ATOM    729 1HD  LYS A  49       3.853 -17.400  -8.457  1.00  1.67           H  
ATOM    730 2HD  LYS A  49       2.651 -16.715  -9.562  1.00  1.67           H  
ATOM    731 1HE  LYS A  49       1.423 -15.777  -7.640  1.00  1.67           H  
ATOM    732 2HE  LYS A  49       2.640 -16.445  -6.543  1.00  1.67           H  
ATOM    733 1HZ  LYS A  49       3.000 -14.155  -6.977  1.00  1.67           H  
ATOM    734 2HZ  LYS A  49       4.266 -15.039  -7.589  1.00  1.67           H  
ATOM    735 3HZ  LYS A  49       3.140 -14.419  -8.609  1.00  1.67           H  
ATOM    736  N   PHE A  50       2.487 -22.462 -10.364  1.00  1.81           N  
ATOM    737  CA  PHE A  50       2.874 -23.390 -11.403  1.00  1.81           C  
ATOM    738  C   PHE A  50       2.195 -24.754 -11.258  1.00  1.81           C  
ATOM    739  O   PHE A  50       2.642 -25.737 -11.852  1.00  1.81           O  
ATOM    740  CB  PHE A  50       4.382 -23.544 -11.364  1.00  1.81           C  
ATOM    741  CG  PHE A  50       5.061 -22.252 -11.682  1.00  1.81           C  
ATOM    742  CD1 PHE A  50       5.501 -21.425 -10.664  1.00  1.81           C  
ATOM    743  CD2 PHE A  50       5.243 -21.846 -12.991  1.00  1.81           C  
ATOM    744  CE1 PHE A  50       6.110 -20.221 -10.944  1.00  1.81           C  
ATOM    745  CE2 PHE A  50       5.854 -20.642 -13.277  1.00  1.81           C  
ATOM    746  CZ  PHE A  50       6.289 -19.828 -12.250  1.00  1.81           C  
ATOM    747  H   PHE A  50       2.971 -22.479  -9.453  1.00  1.81           H  
ATOM    748  HA  PHE A  50       2.587 -22.965 -12.365  1.00  1.81           H  
ATOM    749 1HB  PHE A  50       4.693 -23.865 -10.366  1.00  1.81           H  
ATOM    750 2HB  PHE A  50       4.701 -24.297 -12.080  1.00  1.81           H  
ATOM    751  HD1 PHE A  50       5.356 -21.734  -9.624  1.00  1.81           H  
ATOM    752  HD2 PHE A  50       4.895 -22.488 -13.801  1.00  1.81           H  
ATOM    753  HE1 PHE A  50       6.449 -19.582 -10.128  1.00  1.81           H  
ATOM    754  HE2 PHE A  50       5.992 -20.334 -14.313  1.00  1.81           H  
ATOM    755  HZ  PHE A  50       6.770 -18.877 -12.474  1.00  1.81           H  
ATOM    756  N   GLY A  51       1.101 -24.819 -10.490  1.00  1.87           N  
ATOM    757  CA  GLY A  51       0.393 -26.077 -10.292  1.00  1.87           C  
ATOM    758  C   GLY A  51       1.023 -26.855  -9.152  1.00  1.87           C  
ATOM    759  O   GLY A  51       1.558 -26.256  -8.228  1.00  1.87           O  
ATOM    760  H   GLY A  51       0.752 -23.992 -10.006  1.00  1.87           H  
ATOM    761 1HA  GLY A  51      -0.653 -25.871 -10.064  1.00  1.87           H  
ATOM    762 2HA  GLY A  51       0.422 -26.667 -11.206  1.00  1.87           H  
ATOM    763  N   GLU A  52       0.907 -28.181  -9.192  1.00  1.84           N  
ATOM    764  CA  GLU A  52       1.378 -29.057  -8.113  1.00  1.84           C  
ATOM    765  C   GLU A  52       0.673 -28.791  -6.787  1.00  1.84           C  
ATOM    766  O   GLU A  52       0.502 -27.651  -6.354  1.00  1.84           O  
ATOM    767  CB  GLU A  52       2.898 -28.946  -7.921  1.00  1.84           C  
ATOM    768  CG  GLU A  52       3.719 -29.438  -9.111  1.00  1.84           C  
ATOM    769  CD  GLU A  52       3.610 -30.927  -9.344  1.00  1.84           C  
ATOM    770  OE1 GLU A  52       3.824 -31.680  -8.422  1.00  1.84           O  
ATOM    771  OE2 GLU A  52       3.305 -31.308 -10.448  1.00  1.84           O  
ATOM    772  H   GLU A  52       0.467 -28.602  -9.998  1.00  1.84           H  
ATOM    773  HA  GLU A  52       1.157 -30.086  -8.397  1.00  1.84           H  
ATOM    774 1HB  GLU A  52       3.195 -27.927  -7.705  1.00  1.84           H  
ATOM    775 2HB  GLU A  52       3.187 -29.547  -7.057  1.00  1.84           H  
ATOM    776 1HG  GLU A  52       3.382 -28.915 -10.007  1.00  1.84           H  
ATOM    777 2HG  GLU A  52       4.763 -29.178  -8.946  1.00  1.84           H  
ATOM    778  N   VAL A  53       0.236 -29.862  -6.150  1.00  1.72           N  
ATOM    779  CA  VAL A  53      -0.473 -29.730  -4.889  1.00  1.72           C  
ATOM    780  C   VAL A  53       0.265 -30.383  -3.730  1.00  1.72           C  
ATOM    781  O   VAL A  53       0.729 -31.522  -3.823  1.00  1.72           O  
ATOM    782  CB  VAL A  53      -1.896 -30.295  -5.009  1.00  1.72           C  
ATOM    783  CG1 VAL A  53      -2.604 -30.232  -3.665  1.00  1.72           C  
ATOM    784  CG2 VAL A  53      -2.670 -29.464  -6.024  1.00  1.72           C  
ATOM    785  H   VAL A  53       0.404 -30.778  -6.542  1.00  1.72           H  
ATOM    786  HA  VAL A  53      -0.566 -28.671  -4.667  1.00  1.72           H  
ATOM    787  HB  VAL A  53      -1.853 -31.335  -5.324  1.00  1.72           H  
ATOM    788 1HG1 VAL A  53      -3.611 -30.627  -3.768  1.00  1.72           H  
ATOM    789 2HG1 VAL A  53      -2.064 -30.821  -2.927  1.00  1.72           H  
ATOM    790 3HG1 VAL A  53      -2.650 -29.194  -3.339  1.00  1.72           H  
ATOM    791 1HG2 VAL A  53      -3.683 -29.852  -6.114  1.00  1.72           H  
ATOM    792 2HG2 VAL A  53      -2.705 -28.431  -5.680  1.00  1.72           H  
ATOM    793 3HG2 VAL A  53      -2.180 -29.507  -6.992  1.00  1.72           H  
ATOM    794  N   THR A  54       0.377 -29.626  -2.646  1.00  1.55           N  
ATOM    795  CA  THR A  54       1.025 -30.055  -1.420  1.00  1.55           C  
ATOM    796  C   THR A  54       0.030 -30.143  -0.285  1.00  1.55           C  
ATOM    797  O   THR A  54      -0.783 -29.242  -0.081  1.00  1.55           O  
ATOM    798  CB  THR A  54       2.161 -29.087  -1.011  1.00  1.55           C  
ATOM    799  OG1 THR A  54       3.181 -29.071  -2.021  1.00  1.55           O  
ATOM    800  CG2 THR A  54       2.771 -29.464   0.355  1.00  1.55           C  
ATOM    801  H   THR A  54      -0.047 -28.700  -2.679  1.00  1.55           H  
ATOM    802  HA  THR A  54       1.449 -31.046  -1.576  1.00  1.55           H  
ATOM    803  HB  THR A  54       1.747 -28.079  -0.929  1.00  1.55           H  
ATOM    804  HG1 THR A  54       3.420 -29.979  -2.242  1.00  1.55           H  
ATOM    805 1HG2 THR A  54       3.549 -28.746   0.608  1.00  1.55           H  
ATOM    806 2HG2 THR A  54       2.001 -29.437   1.126  1.00  1.55           H  
ATOM    807 3HG2 THR A  54       3.197 -30.461   0.305  1.00  1.55           H  
ATOM    808  N   ILE A  55       0.076 -31.242   0.448  1.00  1.35           N  
ATOM    809  CA  ILE A  55      -0.781 -31.388   1.609  1.00  1.35           C  
ATOM    810  C   ILE A  55       0.126 -31.534   2.814  1.00  1.35           C  
ATOM    811  O   ILE A  55       0.975 -32.429   2.843  1.00  1.35           O  
ATOM    812  CB  ILE A  55      -1.701 -32.604   1.484  1.00  1.35           C  
ATOM    813  CG1 ILE A  55      -2.580 -32.485   0.234  1.00  1.35           C  
ATOM    814  CG2 ILE A  55      -2.574 -32.682   2.720  1.00  1.35           C  
ATOM    815  CD1 ILE A  55      -3.342 -33.751  -0.065  1.00  1.35           C  
ATOM    816  H   ILE A  55       0.738 -31.969   0.218  1.00  1.35           H  
ATOM    817  HA  ILE A  55      -1.386 -30.495   1.737  1.00  1.35           H  
ATOM    818  HB  ILE A  55      -1.108 -33.515   1.398  1.00  1.35           H  
ATOM    819 1HG1 ILE A  55      -3.286 -31.668   0.373  1.00  1.35           H  
ATOM    820 2HG1 ILE A  55      -1.955 -32.258  -0.627  1.00  1.35           H  
ATOM    821 1HG2 ILE A  55      -3.235 -33.544   2.654  1.00  1.35           H  
ATOM    822 2HG2 ILE A  55      -1.940 -32.784   3.602  1.00  1.35           H  
ATOM    823 3HG2 ILE A  55      -3.169 -31.769   2.800  1.00  1.35           H  
ATOM    824 1HD1 ILE A  55      -3.941 -33.630  -0.958  1.00  1.35           H  
ATOM    825 2HD1 ILE A  55      -2.635 -34.571  -0.222  1.00  1.35           H  
ATOM    826 3HD1 ILE A  55      -3.992 -33.990   0.775  1.00  1.35           H  
ATOM    827  N   THR A  56      -0.008 -30.641   3.784  1.00  1.17           N  
ATOM    828  CA  THR A  56       0.893 -30.701   4.922  1.00  1.17           C  
ATOM    829  C   THR A  56       0.360 -30.119   6.215  1.00  1.17           C  
ATOM    830  O   THR A  56      -0.482 -29.227   6.220  1.00  1.17           O  
ATOM    831  CB  THR A  56       2.196 -29.975   4.591  1.00  1.17           C  
ATOM    832  OG1 THR A  56       3.109 -30.149   5.669  1.00  1.17           O  
ATOM    833  CG2 THR A  56       1.926 -28.498   4.400  1.00  1.17           C  
ATOM    834  H   THR A  56      -0.717 -29.911   3.699  1.00  1.17           H  
ATOM    835  HA  THR A  56       1.118 -31.752   5.110  1.00  1.17           H  
ATOM    836  HB  THR A  56       2.630 -30.390   3.682  1.00  1.17           H  
ATOM    837  HG1 THR A  56       3.969 -29.800   5.412  1.00  1.17           H  
ATOM    838 1HG2 THR A  56       2.850 -27.979   4.173  1.00  1.17           H  
ATOM    839 2HG2 THR A  56       1.222 -28.356   3.580  1.00  1.17           H  
ATOM    840 3HG2 THR A  56       1.500 -28.100   5.318  1.00  1.17           H  
ATOM    841  N   ASN A  57       0.892 -30.614   7.326  1.00  1.01           N  
ATOM    842  CA  ASN A  57       0.580 -30.048   8.632  1.00  1.01           C  
ATOM    843  C   ASN A  57       1.742 -29.193   9.156  1.00  1.01           C  
ATOM    844  O   ASN A  57       1.788 -28.834  10.331  1.00  1.01           O  
ATOM    845  CB  ASN A  57       0.217 -31.150   9.606  1.00  1.01           C  
ATOM    846  CG  ASN A  57       1.369 -32.088   9.887  1.00  1.01           C  
ATOM    847  OD1 ASN A  57       2.340 -32.160   9.122  1.00  1.01           O  
ATOM    848  ND2 ASN A  57       1.279 -32.809  10.981  1.00  1.01           N  
ATOM    849  H   ASN A  57       1.560 -31.370   7.256  1.00  1.01           H  
ATOM    850  HA  ASN A  57      -0.283 -29.393   8.525  1.00  1.01           H  
ATOM    851 1HB  ASN A  57      -0.122 -30.706  10.544  1.00  1.01           H  
ATOM    852 2HB  ASN A  57      -0.621 -31.729   9.200  1.00  1.01           H  
ATOM    853 1HD2 ASN A  57       2.013 -33.445  11.220  1.00  1.01           H  
ATOM    854 2HD2 ASN A  57       0.474 -32.722  11.565  1.00  1.01           H  
ATOM    855  N   ASP A  58       2.681 -28.876   8.271  1.00  0.88           N  
ATOM    856  CA  ASP A  58       3.839 -28.050   8.577  1.00  0.88           C  
ATOM    857  C   ASP A  58       3.666 -26.566   8.345  1.00  0.88           C  
ATOM    858  O   ASP A  58       3.637 -26.109   7.198  1.00  0.88           O  
ATOM    859  CB  ASP A  58       5.052 -28.469   7.775  1.00  0.88           C  
ATOM    860  CG  ASP A  58       6.241 -27.571   8.048  1.00  0.88           C  
ATOM    861  OD1 ASP A  58       6.291 -26.954   9.084  1.00  0.88           O  
ATOM    862  OD2 ASP A  58       7.018 -27.369   7.136  1.00  0.88           O  
ATOM    863  H   ASP A  58       2.602 -29.249   7.332  1.00  0.88           H  
ATOM    864  HA  ASP A  58       4.070 -28.195   9.635  1.00  0.88           H  
ATOM    865 1HB  ASP A  58       5.317 -29.491   8.040  1.00  0.88           H  
ATOM    866 2HB  ASP A  58       4.820 -28.443   6.719  1.00  0.88           H  
ATOM    867  N   GLY A  59       3.635 -25.803   9.422  1.00  0.81           N  
ATOM    868  CA  GLY A  59       3.472 -24.363   9.336  1.00  0.81           C  
ATOM    869  C   GLY A  59       4.546 -23.692   8.460  1.00  0.81           C  
ATOM    870  O   GLY A  59       4.273 -22.665   7.849  1.00  0.81           O  
ATOM    871  H   GLY A  59       3.702 -26.242  10.333  1.00  0.81           H  
ATOM    872 1HA  GLY A  59       2.485 -24.131   8.952  1.00  0.81           H  
ATOM    873 2HA  GLY A  59       3.517 -23.942  10.340  1.00  0.81           H  
ATOM    874  N   VAL A  60       5.763 -24.248   8.384  1.00  0.76           N  
ATOM    875  CA  VAL A  60       6.802 -23.591   7.592  1.00  0.76           C  
ATOM    876  C   VAL A  60       6.589 -23.796   6.107  1.00  0.76           C  
ATOM    877  O   VAL A  60       6.570 -22.820   5.362  1.00  0.76           O  
ATOM    878  CB  VAL A  60       8.181 -24.100   7.976  1.00  0.76           C  
ATOM    879  CG1 VAL A  60       9.250 -23.493   7.065  1.00  0.76           C  
ATOM    880  CG2 VAL A  60       8.426 -23.765   9.379  1.00  0.76           C  
ATOM    881  H   VAL A  60       5.965 -25.141   8.853  1.00  0.76           H  
ATOM    882  HA  VAL A  60       6.766 -22.522   7.801  1.00  0.76           H  
ATOM    883  HB  VAL A  60       8.211 -25.186   7.853  1.00  0.76           H  
ATOM    884 1HG1 VAL A  60      10.228 -23.876   7.354  1.00  0.76           H  
ATOM    885 2HG1 VAL A  60       9.049 -23.763   6.023  1.00  0.76           H  
ATOM    886 3HG1 VAL A  60       9.245 -22.406   7.161  1.00  0.76           H  
ATOM    887 1HG2 VAL A  60       9.377 -24.156   9.641  1.00  0.76           H  
ATOM    888 2HG2 VAL A  60       8.410 -22.690   9.524  1.00  0.76           H  
ATOM    889 3HG2 VAL A  60       7.655 -24.236   9.989  1.00  0.76           H  
ATOM    890  N   THR A  61       6.359 -25.039   5.678  1.00  0.75           N  
ATOM    891  CA  THR A  61       6.078 -25.306   4.273  1.00  0.75           C  
ATOM    892  C   THR A  61       4.873 -24.503   3.826  1.00  0.75           C  
ATOM    893  O   THR A  61       4.891 -23.903   2.746  1.00  0.75           O  
ATOM    894  CB  THR A  61       5.799 -26.789   4.012  1.00  0.75           C  
ATOM    895  OG1 THR A  61       6.957 -27.565   4.357  1.00  0.75           O  
ATOM    896  CG2 THR A  61       5.404 -27.019   2.535  1.00  0.75           C  
ATOM    897  H   THR A  61       6.433 -25.826   6.329  1.00  0.75           H  
ATOM    898  HA  THR A  61       6.939 -25.000   3.680  1.00  0.75           H  
ATOM    899  HB  THR A  61       4.979 -27.103   4.652  1.00  0.75           H  
ATOM    900  HG1 THR A  61       7.074 -27.525   5.346  1.00  0.75           H  
ATOM    901 1HG2 THR A  61       5.196 -28.076   2.378  1.00  0.75           H  
ATOM    902 2HG2 THR A  61       4.509 -26.434   2.301  1.00  0.75           H  
ATOM    903 3HG2 THR A  61       6.218 -26.708   1.883  1.00  0.75           H  
ATOM    904  N   ILE A  62       3.840 -24.445   4.671  1.00  0.77           N  
ATOM    905  CA  ILE A  62       2.655 -23.698   4.298  1.00  0.77           C  
ATOM    906  C   ILE A  62       3.027 -22.265   4.019  1.00  0.77           C  
ATOM    907  O   ILE A  62       2.664 -21.723   2.983  1.00  0.77           O  
ATOM    908  CB  ILE A  62       1.625 -23.725   5.441  1.00  0.77           C  
ATOM    909  CG1 ILE A  62       1.086 -25.110   5.580  1.00  0.77           C  
ATOM    910  CG2 ILE A  62       0.497 -22.694   5.251  1.00  0.77           C  
ATOM    911  CD1 ILE A  62       0.345 -25.338   6.824  1.00  0.77           C  
ATOM    912  H   ILE A  62       3.871 -24.946   5.563  1.00  0.77           H  
ATOM    913  HA  ILE A  62       2.232 -24.146   3.405  1.00  0.77           H  
ATOM    914  HB  ILE A  62       2.145 -23.494   6.370  1.00  0.77           H  
ATOM    915 1HG1 ILE A  62       0.420 -25.302   4.775  1.00  0.77           H  
ATOM    916 2HG1 ILE A  62       1.907 -25.803   5.523  1.00  0.77           H  
ATOM    917 1HG2 ILE A  62      -0.175 -22.748   6.101  1.00  0.77           H  
ATOM    918 2HG2 ILE A  62       0.922 -21.692   5.192  1.00  0.77           H  
ATOM    919 3HG2 ILE A  62      -0.058 -22.899   4.357  1.00  0.77           H  
ATOM    920 1HD1 ILE A  62      -0.008 -26.368   6.846  1.00  0.77           H  
ATOM    921 2HD1 ILE A  62       0.996 -25.170   7.659  1.00  0.77           H  
ATOM    922 3HD1 ILE A  62      -0.498 -24.654   6.879  1.00  0.77           H  
ATOM    923  N   LEU A  63       3.791 -21.655   4.908  1.00  0.80           N  
ATOM    924  CA  LEU A  63       4.182 -20.281   4.696  1.00  0.80           C  
ATOM    925  C   LEU A  63       5.128 -20.070   3.512  1.00  0.80           C  
ATOM    926  O   LEU A  63       4.966 -19.116   2.750  1.00  0.80           O  
ATOM    927  CB  LEU A  63       4.804 -19.780   5.975  1.00  0.80           C  
ATOM    928  CG  LEU A  63       3.796 -19.661   7.100  1.00  0.80           C  
ATOM    929  CD1 LEU A  63       4.474 -19.253   8.404  1.00  0.80           C  
ATOM    930  CD2 LEU A  63       2.766 -18.743   6.693  1.00  0.80           C  
ATOM    931  H   LEU A  63       4.083 -22.130   5.765  1.00  0.80           H  
ATOM    932  HA  LEU A  63       3.280 -19.708   4.503  1.00  0.80           H  
ATOM    933 1HB  LEU A  63       5.565 -20.497   6.289  1.00  0.80           H  
ATOM    934 2HB  LEU A  63       5.272 -18.866   5.776  1.00  0.80           H  
ATOM    935  HG  LEU A  63       3.334 -20.614   7.255  1.00  0.80           H  
ATOM    936 1HD1 LEU A  63       3.729 -19.195   9.201  1.00  0.80           H  
ATOM    937 2HD1 LEU A  63       5.219 -20.001   8.658  1.00  0.80           H  
ATOM    938 3HD1 LEU A  63       4.950 -18.291   8.298  1.00  0.80           H  
ATOM    939 1HD2 LEU A  63       2.024 -18.700   7.488  1.00  0.80           H  
ATOM    940 2HD2 LEU A  63       3.208 -17.770   6.519  1.00  0.80           H  
ATOM    941 3HD2 LEU A  63       2.303 -19.101   5.788  1.00  0.80           H  
ATOM    942  N   ASP A  64       6.077 -20.984   3.309  1.00  0.87           N  
ATOM    943  CA  ASP A  64       7.036 -20.864   2.209  1.00  0.87           C  
ATOM    944  C   ASP A  64       6.378 -20.891   0.838  1.00  0.87           C  
ATOM    945  O   ASP A  64       6.857 -20.253  -0.101  1.00  0.87           O  
ATOM    946  CB  ASP A  64       8.137 -21.930   2.296  1.00  0.87           C  
ATOM    947  CG  ASP A  64       9.169 -21.602   3.380  1.00  0.87           C  
ATOM    948  OD1 ASP A  64       9.131 -20.480   3.858  1.00  0.87           O  
ATOM    949  OD2 ASP A  64      10.005 -22.421   3.684  1.00  0.87           O  
ATOM    950  H   ASP A  64       6.154 -21.764   3.954  1.00  0.87           H  
ATOM    951  HA  ASP A  64       7.524 -19.897   2.309  1.00  0.87           H  
ATOM    952 1HB  ASP A  64       7.679 -22.895   2.527  1.00  0.87           H  
ATOM    953 2HB  ASP A  64       8.638 -22.022   1.335  1.00  0.87           H  
ATOM    954  N   GLN A  65       5.271 -21.611   0.718  1.00  0.95           N  
ATOM    955  CA  GLN A  65       4.568 -21.687  -0.550  1.00  0.95           C  
ATOM    956  C   GLN A  65       3.568 -20.533  -0.768  1.00  0.95           C  
ATOM    957  O   GLN A  65       2.941 -20.454  -1.827  1.00  0.95           O  
ATOM    958  CB  GLN A  65       3.862 -23.036  -0.667  1.00  0.95           C  
ATOM    959  CG  GLN A  65       4.801 -24.238  -0.764  1.00  0.95           C  
ATOM    960  CD  GLN A  65       4.060 -25.572  -0.840  1.00  0.95           C  
ATOM    961  OE1 GLN A  65       3.081 -25.795  -0.126  1.00  0.95           O  
ATOM    962  NE2 GLN A  65       4.530 -26.453  -1.724  1.00  0.95           N  
ATOM    963  H   GLN A  65       4.931 -22.152   1.518  1.00  0.95           H  
ATOM    964  HA  GLN A  65       5.308 -21.630  -1.347  1.00  0.95           H  
ATOM    965 1HB  GLN A  65       3.276 -23.173   0.227  1.00  0.95           H  
ATOM    966 2HB  GLN A  65       3.185 -23.036  -1.520  1.00  0.95           H  
ATOM    967 1HG  GLN A  65       5.415 -24.134  -1.657  1.00  0.95           H  
ATOM    968 2HG  GLN A  65       5.433 -24.251   0.128  1.00  0.95           H  
ATOM    969 1HE2 GLN A  65       4.085 -27.358  -1.835  1.00  0.95           H  
ATOM    970 2HE2 GLN A  65       5.324 -26.222  -2.287  1.00  0.95           H  
ATOM    971  N   MET A  66       3.382 -19.651   0.220  1.00  1.03           N  
ATOM    972  CA  MET A  66       2.445 -18.541   0.047  1.00  1.03           C  
ATOM    973  C   MET A  66       3.123 -17.364  -0.652  1.00  1.03           C  
ATOM    974  O   MET A  66       4.265 -17.011  -0.346  1.00  1.03           O  
ATOM    975  CB  MET A  66       1.852 -18.119   1.398  1.00  1.03           C  
ATOM    976  CG  MET A  66       0.893 -19.133   2.011  1.00  1.03           C  
ATOM    977  SD  MET A  66       0.295 -18.690   3.677  1.00  1.03           S  
ATOM    978  CE  MET A  66      -0.882 -17.393   3.340  1.00  1.03           C  
ATOM    979  H   MET A  66       3.918 -19.712   1.086  1.00  1.03           H  
ATOM    980  HA  MET A  66       1.628 -18.877  -0.590  1.00  1.03           H  
ATOM    981 1HB  MET A  66       2.661 -17.954   2.113  1.00  1.03           H  
ATOM    982 2HB  MET A  66       1.313 -17.181   1.281  1.00  1.03           H  
ATOM    983 1HG  MET A  66       0.028 -19.225   1.360  1.00  1.03           H  
ATOM    984 2HG  MET A  66       1.361 -20.084   2.050  1.00  1.03           H  
ATOM    985 1HE  MET A  66      -1.333 -17.055   4.274  1.00  1.03           H  
ATOM    986 2HE  MET A  66      -0.378 -16.559   2.849  1.00  1.03           H  
ATOM    987 3HE  MET A  66      -1.668 -17.778   2.689  1.00  1.03           H  
ATOM    988  N   ASP A  67       2.393 -16.675  -1.528  1.00  1.10           N  
ATOM    989  CA  ASP A  67       2.968 -15.516  -2.215  1.00  1.10           C  
ATOM    990  C   ASP A  67       2.920 -14.278  -1.341  1.00  1.10           C  
ATOM    991  O   ASP A  67       2.079 -13.396  -1.522  1.00  1.10           O  
ATOM    992  CB  ASP A  67       2.244 -15.226  -3.531  1.00  1.10           C  
ATOM    993  CG  ASP A  67       2.967 -14.133  -4.389  1.00  1.10           C  
ATOM    994  OD1 ASP A  67       4.083 -13.794  -4.066  1.00  1.10           O  
ATOM    995  OD2 ASP A  67       2.397 -13.671  -5.371  1.00  1.10           O  
ATOM    996  H   ASP A  67       1.453 -16.974  -1.744  1.00  1.10           H  
ATOM    997  HA  ASP A  67       4.014 -15.732  -2.437  1.00  1.10           H  
ATOM    998 1HB  ASP A  67       2.167 -16.144  -4.110  1.00  1.10           H  
ATOM    999 2HB  ASP A  67       1.229 -14.886  -3.317  1.00  1.10           H  
ATOM   1000  N   VAL A  68       3.825 -14.220  -0.385  1.00  1.12           N  
ATOM   1001  CA  VAL A  68       3.800 -13.130   0.562  1.00  1.12           C  
ATOM   1002  C   VAL A  68       4.800 -12.025   0.289  1.00  1.12           C  
ATOM   1003  O   VAL A  68       6.019 -12.202   0.409  1.00  1.12           O  
ATOM   1004  CB  VAL A  68       4.021 -13.683   1.952  1.00  1.12           C  
ATOM   1005  CG1 VAL A  68       4.025 -12.582   2.919  1.00  1.12           C  
ATOM   1006  CG2 VAL A  68       2.910 -14.668   2.234  1.00  1.12           C  
ATOM   1007  H   VAL A  68       4.477 -15.001  -0.302  1.00  1.12           H  
ATOM   1008  HA  VAL A  68       2.803 -12.692   0.536  1.00  1.12           H  
ATOM   1009  HB  VAL A  68       4.988 -14.184   2.005  1.00  1.12           H  
ATOM   1010 1HG1 VAL A  68       4.182 -12.981   3.909  1.00  1.12           H  
ATOM   1011 2HG1 VAL A  68       4.815 -11.888   2.681  1.00  1.12           H  
ATOM   1012 3HG1 VAL A  68       3.069 -12.073   2.866  1.00  1.12           H  
ATOM   1013 1HG2 VAL A  68       3.022 -15.093   3.204  1.00  1.12           H  
ATOM   1014 2HG2 VAL A  68       1.948 -14.162   2.171  1.00  1.12           H  
ATOM   1015 3HG2 VAL A  68       2.955 -15.451   1.501  1.00  1.12           H  
ATOM   1016  N   GLN A  69       4.243 -10.861  -0.033  1.00  1.10           N  
ATOM   1017  CA  GLN A  69       5.016  -9.682  -0.371  1.00  1.10           C  
ATOM   1018  C   GLN A  69       4.996  -8.654   0.761  1.00  1.10           C  
ATOM   1019  O   GLN A  69       5.904  -7.836   0.898  1.00  1.10           O  
ATOM   1020  CB  GLN A  69       4.445  -9.033  -1.635  1.00  1.10           C  
ATOM   1021  CG  GLN A  69       4.430  -9.918  -2.926  1.00  1.10           C  
ATOM   1022  CD  GLN A  69       5.819 -10.322  -3.430  1.00  1.10           C  
ATOM   1023  OE1 GLN A  69       6.739  -9.490  -3.448  1.00  1.10           O  
ATOM   1024  NE2 GLN A  69       5.977 -11.570  -3.882  1.00  1.10           N  
ATOM   1025  H   GLN A  69       3.236 -10.828  -0.105  1.00  1.10           H  
ATOM   1026  HA  GLN A  69       6.036  -9.981  -0.557  1.00  1.10           H  
ATOM   1027 1HB  GLN A  69       3.419  -8.719  -1.441  1.00  1.10           H  
ATOM   1028 2HB  GLN A  69       5.018  -8.134  -1.860  1.00  1.10           H  
ATOM   1029 1HG  GLN A  69       3.874 -10.840  -2.715  1.00  1.10           H  
ATOM   1030 2HG  GLN A  69       3.932  -9.368  -3.723  1.00  1.10           H  
ATOM   1031 1HE2 GLN A  69       6.858 -11.867  -4.238  1.00  1.10           H  
ATOM   1032 2HE2 GLN A  69       5.192 -12.244  -3.901  1.00  1.10           H  
ATOM   1033  N   HIS A  70       3.923  -8.672   1.542  1.00  1.03           N  
ATOM   1034  CA  HIS A  70       3.722  -7.680   2.589  1.00  1.03           C  
ATOM   1035  C   HIS A  70       4.745  -7.846   3.740  1.00  1.03           C  
ATOM   1036  O   HIS A  70       4.870  -8.954   4.261  1.00  1.03           O  
ATOM   1037  CB  HIS A  70       2.310  -7.793   3.146  1.00  1.03           C  
ATOM   1038  CG  HIS A  70       1.958  -6.650   3.930  1.00  1.03           C  
ATOM   1039  ND1 HIS A  70       1.614  -5.461   3.362  1.00  1.03           N  
ATOM   1040  CD2 HIS A  70       1.943  -6.459   5.247  1.00  1.03           C  
ATOM   1041  CE1 HIS A  70       1.386  -4.592   4.296  1.00  1.03           C  
ATOM   1042  NE2 HIS A  70       1.584  -5.170   5.464  1.00  1.03           N  
ATOM   1043  H   HIS A  70       3.225  -9.383   1.391  1.00  1.03           H  
ATOM   1044  HA  HIS A  70       3.802  -6.699   2.141  1.00  1.03           H  
ATOM   1045 1HB  HIS A  70       1.597  -7.890   2.326  1.00  1.03           H  
ATOM   1046 2HB  HIS A  70       2.227  -8.681   3.766  1.00  1.03           H  
ATOM   1047  HD2 HIS A  70       2.184  -7.199   5.982  1.00  1.03           H  
ATOM   1048  HE1 HIS A  70       1.093  -3.570   4.119  1.00  1.03           H  
ATOM   1049  HE2 HIS A  70       1.504  -4.733   6.388  1.00  1.03           H  
ATOM   1050  N   PRO A  71       5.463  -6.786   4.181  1.00  0.95           N  
ATOM   1051  CA  PRO A  71       6.425  -6.791   5.285  1.00  0.95           C  
ATOM   1052  C   PRO A  71       5.981  -7.480   6.577  1.00  0.95           C  
ATOM   1053  O   PRO A  71       6.709  -8.321   7.100  1.00  0.95           O  
ATOM   1054  CB  PRO A  71       6.634  -5.293   5.515  1.00  0.95           C  
ATOM   1055  CG  PRO A  71       6.484  -4.699   4.140  1.00  0.95           C  
ATOM   1056  CD  PRO A  71       5.345  -5.457   3.516  1.00  0.95           C  
ATOM   1057  HA  PRO A  71       7.360  -7.243   4.924  1.00  0.95           H  
ATOM   1058 1HB  PRO A  71       5.893  -4.908   6.231  1.00  0.95           H  
ATOM   1059 2HB  PRO A  71       7.626  -5.116   5.955  1.00  0.95           H  
ATOM   1060 1HG  PRO A  71       6.295  -3.623   4.208  1.00  0.95           H  
ATOM   1061 2HG  PRO A  71       7.421  -4.814   3.573  1.00  0.95           H  
ATOM   1062 1HD  PRO A  71       4.389  -4.971   3.739  1.00  0.95           H  
ATOM   1063 2HD  PRO A  71       5.554  -5.531   2.436  1.00  0.95           H  
ATOM   1064  N   ALA A  72       4.804  -7.140   7.115  1.00  0.86           N  
ATOM   1065  CA  ALA A  72       4.403  -7.762   8.380  1.00  0.86           C  
ATOM   1066  C   ALA A  72       4.271  -9.267   8.241  1.00  0.86           C  
ATOM   1067  O   ALA A  72       4.690 -10.036   9.111  1.00  0.86           O  
ATOM   1068  CB  ALA A  72       3.100  -7.184   8.867  1.00  0.86           C  
ATOM   1069  H   ALA A  72       4.207  -6.453   6.675  1.00  0.86           H  
ATOM   1070  HA  ALA A  72       5.176  -7.559   9.112  1.00  0.86           H  
ATOM   1071 1HB  ALA A  72       2.842  -7.628   9.806  1.00  0.86           H  
ATOM   1072 2HB  ALA A  72       3.216  -6.112   8.994  1.00  0.86           H  
ATOM   1073 3HB  ALA A  72       2.305  -7.377   8.169  1.00  0.86           H  
ATOM   1074  N   ALA A  73       3.693  -9.683   7.119  1.00  0.80           N  
ATOM   1075  CA  ALA A  73       3.520 -11.091   6.844  1.00  0.80           C  
ATOM   1076  C   ALA A  73       4.875 -11.743   6.664  1.00  0.80           C  
ATOM   1077  O   ALA A  73       5.123 -12.837   7.177  1.00  0.80           O  
ATOM   1078  CB  ALA A  73       2.671 -11.260   5.626  1.00  0.80           C  
ATOM   1079  H   ALA A  73       3.398  -9.005   6.434  1.00  0.80           H  
ATOM   1080  HA  ALA A  73       3.031 -11.556   7.693  1.00  0.80           H  
ATOM   1081 1HB  ALA A  73       2.541 -12.296   5.411  1.00  0.80           H  
ATOM   1082 2HB  ALA A  73       1.709 -10.805   5.797  1.00  0.80           H  
ATOM   1083 3HB  ALA A  73       3.159 -10.773   4.801  1.00  0.80           H  
ATOM   1084  N   ARG A  74       5.787 -11.045   5.984  1.00  0.75           N  
ATOM   1085  CA  ARG A  74       7.111 -11.593   5.787  1.00  0.75           C  
ATOM   1086  C   ARG A  74       7.821 -11.780   7.119  1.00  0.75           C  
ATOM   1087  O   ARG A  74       8.509 -12.781   7.301  1.00  0.75           O  
ATOM   1088  CB  ARG A  74       7.946 -10.745   4.832  1.00  0.75           C  
ATOM   1089  CG  ARG A  74       7.554 -10.850   3.351  1.00  0.75           C  
ATOM   1090  CD  ARG A  74       8.413  -9.997   2.505  1.00  0.75           C  
ATOM   1091  NE  ARG A  74       8.232 -10.248   1.073  1.00  0.75           N  
ATOM   1092  CZ  ARG A  74       8.876  -9.554   0.101  1.00  0.75           C  
ATOM   1093  NH1 ARG A  74       9.697  -8.577   0.428  1.00  0.75           N  
ATOM   1094  NH2 ARG A  74       8.697  -9.849  -1.177  1.00  0.75           N  
ATOM   1095  H   ARG A  74       5.545 -10.145   5.571  1.00  0.75           H  
ATOM   1096  HA  ARG A  74       7.001 -12.572   5.322  1.00  0.75           H  
ATOM   1097 1HB  ARG A  74       7.852  -9.700   5.115  1.00  0.75           H  
ATOM   1098 2HB  ARG A  74       8.996 -11.016   4.925  1.00  0.75           H  
ATOM   1099 1HG  ARG A  74       7.625 -11.883   3.008  1.00  0.75           H  
ATOM   1100 2HG  ARG A  74       6.538 -10.499   3.228  1.00  0.75           H  
ATOM   1101 1HD  ARG A  74       8.158  -8.951   2.696  1.00  0.75           H  
ATOM   1102 2HD  ARG A  74       9.456 -10.169   2.753  1.00  0.75           H  
ATOM   1103  HE  ARG A  74       7.571 -10.995   0.788  1.00  0.75           H  
ATOM   1104 1HH1 ARG A  74       9.843  -8.343   1.400  1.00  0.75           H  
ATOM   1105 2HH1 ARG A  74      10.175  -8.060  -0.294  1.00  0.75           H  
ATOM   1106 1HH2 ARG A  74       8.089 -10.612  -1.452  1.00  0.75           H  
ATOM   1107 2HH2 ARG A  74       9.176  -9.322  -1.890  1.00  0.75           H  
ATOM   1108  N   MET A  75       7.621 -10.865   8.077  1.00  0.73           N  
ATOM   1109  CA  MET A  75       8.258 -11.030   9.381  1.00  0.73           C  
ATOM   1110  C   MET A  75       7.730 -12.261  10.109  1.00  0.73           C  
ATOM   1111  O   MET A  75       8.490 -12.981  10.764  1.00  0.73           O  
ATOM   1112  CB  MET A  75       8.098  -9.791  10.248  1.00  0.73           C  
ATOM   1113  CG  MET A  75       8.931  -8.607   9.812  1.00  0.73           C  
ATOM   1114  SD  MET A  75       8.910  -7.285  11.029  1.00  0.73           S  
ATOM   1115  CE  MET A  75       7.288  -6.694  10.780  1.00  0.73           C  
ATOM   1116  H   MET A  75       7.058 -10.038   7.876  1.00  0.73           H  
ATOM   1117  HA  MET A  75       9.323 -11.178   9.218  1.00  0.73           H  
ATOM   1118 1HB  MET A  75       7.051  -9.483  10.239  1.00  0.73           H  
ATOM   1119 2HB  MET A  75       8.360 -10.029  11.274  1.00  0.73           H  
ATOM   1120 1HG  MET A  75       9.964  -8.926   9.652  1.00  0.73           H  
ATOM   1121 2HG  MET A  75       8.543  -8.219   8.871  1.00  0.73           H  
ATOM   1122 1HE  MET A  75       7.094  -5.869  11.464  1.00  0.73           H  
ATOM   1123 2HE  MET A  75       7.181  -6.355   9.750  1.00  0.73           H  
ATOM   1124 3HE  MET A  75       6.595  -7.507  10.968  1.00  0.73           H  
ATOM   1125  N   LEU A  76       6.440 -12.564   9.953  1.00  0.72           N  
ATOM   1126  CA  LEU A  76       5.906 -13.764  10.592  1.00  0.72           C  
ATOM   1127  C   LEU A  76       6.593 -14.997  10.021  1.00  0.72           C  
ATOM   1128  O   LEU A  76       6.916 -15.950  10.737  1.00  0.72           O  
ATOM   1129  CB  LEU A  76       4.431 -13.934  10.281  1.00  0.72           C  
ATOM   1130  CG  LEU A  76       3.478 -12.978  10.833  1.00  0.72           C  
ATOM   1131  CD1 LEU A  76       2.202 -13.285  10.207  1.00  0.72           C  
ATOM   1132  CD2 LEU A  76       3.382 -13.117  12.318  1.00  0.72           C  
ATOM   1133  H   LEU A  76       5.830 -11.935   9.423  1.00  0.72           H  
ATOM   1134  HA  LEU A  76       6.079 -13.711  11.666  1.00  0.72           H  
ATOM   1135 1HB  LEU A  76       4.305 -13.919   9.206  1.00  0.72           H  
ATOM   1136 2HB  LEU A  76       4.134 -14.919  10.625  1.00  0.72           H  
ATOM   1137  HG  LEU A  76       3.773 -11.960  10.572  1.00  0.72           H  
ATOM   1138 1HD1 LEU A  76       1.483 -12.638  10.545  1.00  0.72           H  
ATOM   1139 2HD1 LEU A  76       2.308 -13.182   9.141  1.00  0.72           H  
ATOM   1140 3HD1 LEU A  76       1.911 -14.302  10.452  1.00  0.72           H  
ATOM   1141 1HD2 LEU A  76       2.645 -12.410  12.704  1.00  0.72           H  
ATOM   1142 2HD2 LEU A  76       3.074 -14.135  12.565  1.00  0.72           H  
ATOM   1143 3HD2 LEU A  76       4.347 -12.914  12.763  1.00  0.72           H  
ATOM   1144  N   ILE A  77       6.831 -14.952   8.714  1.00  0.72           N  
ATOM   1145  CA  ILE A  77       7.449 -16.047   7.998  1.00  0.72           C  
ATOM   1146  C   ILE A  77       8.910 -16.184   8.386  1.00  0.72           C  
ATOM   1147  O   ILE A  77       9.398 -17.298   8.585  1.00  0.72           O  
ATOM   1148  CB  ILE A  77       7.264 -15.884   6.499  1.00  0.72           C  
ATOM   1149  CG1 ILE A  77       5.773 -15.988   6.249  1.00  0.72           C  
ATOM   1150  CG2 ILE A  77       8.033 -16.975   5.763  1.00  0.72           C  
ATOM   1151  CD1 ILE A  77       5.329 -15.658   4.901  1.00  0.72           C  
ATOM   1152  H   ILE A  77       6.524 -14.127   8.192  1.00  0.72           H  
ATOM   1153  HA  ILE A  77       6.944 -16.966   8.284  1.00  0.72           H  
ATOM   1154  HB  ILE A  77       7.600 -14.902   6.180  1.00  0.72           H  
ATOM   1155 1HG1 ILE A  77       5.470 -16.945   6.494  1.00  0.72           H  
ATOM   1156 2HG1 ILE A  77       5.274 -15.303   6.930  1.00  0.72           H  
ATOM   1157 1HG2 ILE A  77       7.878 -16.874   4.690  1.00  0.72           H  
ATOM   1158 2HG2 ILE A  77       9.092 -16.876   5.988  1.00  0.72           H  
ATOM   1159 3HG2 ILE A  77       7.684 -17.957   6.087  1.00  0.72           H  
ATOM   1160 1HD1 ILE A  77       4.256 -15.758   4.876  1.00  0.72           H  
ATOM   1161 2HD1 ILE A  77       5.616 -14.638   4.670  1.00  0.72           H  
ATOM   1162 3HD1 ILE A  77       5.780 -16.342   4.180  1.00  0.72           H  
ATOM   1163  N   GLN A  78       9.616 -15.056   8.504  1.00  0.73           N  
ATOM   1164  CA  GLN A  78      11.015 -15.088   8.907  1.00  0.73           C  
ATOM   1165  C   GLN A  78      11.099 -15.735  10.281  1.00  0.73           C  
ATOM   1166  O   GLN A  78      11.978 -16.570  10.517  1.00  0.73           O  
ATOM   1167  CB  GLN A  78      11.598 -13.674   8.949  1.00  0.73           C  
ATOM   1168  CG  GLN A  78      11.787 -13.029   7.583  1.00  0.73           C  
ATOM   1169  CD  GLN A  78      12.168 -11.557   7.676  1.00  0.73           C  
ATOM   1170  OE1 GLN A  78      11.983 -10.905   8.710  1.00  0.73           O  
ATOM   1171  NE2 GLN A  78      12.706 -11.021   6.585  1.00  0.73           N  
ATOM   1172  H   GLN A  78       9.170 -14.165   8.295  1.00  0.73           H  
ATOM   1173  HA  GLN A  78      11.577 -15.692   8.199  1.00  0.73           H  
ATOM   1174 1HB  GLN A  78      10.938 -13.035   9.535  1.00  0.73           H  
ATOM   1175 2HB  GLN A  78      12.562 -13.694   9.452  1.00  0.73           H  
ATOM   1176 1HG  GLN A  78      12.590 -13.551   7.067  1.00  0.73           H  
ATOM   1177 2HG  GLN A  78      10.874 -13.117   7.013  1.00  0.73           H  
ATOM   1178 1HE2 GLN A  78      12.978 -10.058   6.581  1.00  0.73           H  
ATOM   1179 2HE2 GLN A  78      12.839 -11.580   5.767  1.00  0.73           H  
ATOM   1180  N   VAL A  79      10.145 -15.416  11.165  1.00  0.74           N  
ATOM   1181  CA  VAL A  79      10.100 -16.088  12.449  1.00  0.74           C  
ATOM   1182  C   VAL A  79       9.858 -17.561  12.326  1.00  0.74           C  
ATOM   1183  O   VAL A  79      10.559 -18.345  12.958  1.00  0.74           O  
ATOM   1184  CB  VAL A  79       9.051 -15.505  13.390  1.00  0.74           C  
ATOM   1185  CG1 VAL A  79       8.862 -16.443  14.567  1.00  0.74           C  
ATOM   1186  CG2 VAL A  79       9.570 -14.263  13.928  1.00  0.74           C  
ATOM   1187  H   VAL A  79       9.455 -14.696  10.943  1.00  0.74           H  
ATOM   1188  HA  VAL A  79      11.068 -15.946  12.927  1.00  0.74           H  
ATOM   1189  HB  VAL A  79       8.102 -15.356  12.883  1.00  0.74           H  
ATOM   1190 1HG1 VAL A  79       8.143 -16.005  15.261  1.00  0.74           H  
ATOM   1191 2HG1 VAL A  79       8.487 -17.404  14.217  1.00  0.74           H  
ATOM   1192 3HG1 VAL A  79       9.811 -16.591  15.058  1.00  0.74           H  
ATOM   1193 1HG2 VAL A  79       8.853 -13.902  14.637  1.00  0.74           H  
ATOM   1194 2HG2 VAL A  79      10.514 -14.451  14.436  1.00  0.74           H  
ATOM   1195 3HG2 VAL A  79       9.726 -13.546  13.120  1.00  0.74           H  
ATOM   1196  N   ALA A  80       8.898 -17.972  11.511  1.00  0.76           N  
ATOM   1197  CA  ALA A  80       8.667 -19.395  11.393  1.00  0.76           C  
ATOM   1198  C   ALA A  80       9.939 -20.091  10.907  1.00  0.76           C  
ATOM   1199  O   ALA A  80      10.316 -21.140  11.421  1.00  0.76           O  
ATOM   1200  CB  ALA A  80       7.513 -19.649  10.447  1.00  0.76           C  
ATOM   1201  H   ALA A  80       8.317 -17.297  11.011  1.00  0.76           H  
ATOM   1202  HA  ALA A  80       8.416 -19.785  12.379  1.00  0.76           H  
ATOM   1203 1HB  ALA A  80       7.323 -20.715  10.374  1.00  0.76           H  
ATOM   1204 2HB  ALA A  80       6.621 -19.144  10.824  1.00  0.76           H  
ATOM   1205 3HB  ALA A  80       7.762 -19.255   9.461  1.00  0.76           H  
ATOM   1206  N   ARG A  81      10.653 -19.476   9.973  1.00  0.78           N  
ATOM   1207  CA  ARG A  81      11.877 -20.082   9.475  1.00  0.78           C  
ATOM   1208  C   ARG A  81      12.960 -20.139  10.554  1.00  0.78           C  
ATOM   1209  O   ARG A  81      13.697 -21.126  10.648  1.00  0.78           O  
ATOM   1210  CB  ARG A  81      12.368 -19.304   8.282  1.00  0.78           C  
ATOM   1211  CG  ARG A  81      11.498 -19.457   7.045  1.00  0.78           C  
ATOM   1212  CD  ARG A  81      11.940 -18.565   5.969  1.00  0.78           C  
ATOM   1213  NE  ARG A  81      11.117 -18.688   4.793  1.00  0.78           N  
ATOM   1214  CZ  ARG A  81      11.136 -17.843   3.757  1.00  0.78           C  
ATOM   1215  NH1 ARG A  81      11.937 -16.801   3.749  1.00  0.78           N  
ATOM   1216  NH2 ARG A  81      10.332 -18.081   2.758  1.00  0.78           N  
ATOM   1217  H   ARG A  81      10.320 -18.597   9.575  1.00  0.78           H  
ATOM   1218  HA  ARG A  81      11.647 -21.098   9.155  1.00  0.78           H  
ATOM   1219 1HB  ARG A  81      12.397 -18.245   8.532  1.00  0.78           H  
ATOM   1220 2HB  ARG A  81      13.381 -19.613   8.032  1.00  0.78           H  
ATOM   1221 1HG  ARG A  81      11.544 -20.485   6.682  1.00  0.78           H  
ATOM   1222 2HG  ARG A  81      10.465 -19.211   7.289  1.00  0.78           H  
ATOM   1223 1HD  ARG A  81      11.883 -17.534   6.316  1.00  0.78           H  
ATOM   1224 2HD  ARG A  81      12.964 -18.803   5.695  1.00  0.78           H  
ATOM   1225  HE  ARG A  81      10.455 -19.489   4.719  1.00  0.78           H  
ATOM   1226 1HH1 ARG A  81      12.549 -16.633   4.533  1.00  0.78           H  
ATOM   1227 2HH1 ARG A  81      11.937 -16.173   2.959  1.00  0.78           H  
ATOM   1228 1HH2 ARG A  81       9.726 -18.911   2.833  1.00  0.78           H  
ATOM   1229 2HH2 ARG A  81      10.306 -17.478   1.955  1.00  0.78           H  
ATOM   1230  N   ALA A  82      13.058 -19.083  11.370  1.00  0.81           N  
ATOM   1231  CA  ALA A  82      14.014 -19.047  12.471  1.00  0.81           C  
ATOM   1232  C   ALA A  82      13.689 -20.107  13.516  1.00  0.81           C  
ATOM   1233  O   ALA A  82      14.582 -20.747  14.069  1.00  0.81           O  
ATOM   1234  CB  ALA A  82      14.014 -17.680  13.121  1.00  0.81           C  
ATOM   1235  H   ALA A  82      12.453 -18.276  11.219  1.00  0.81           H  
ATOM   1236  HA  ALA A  82      15.005 -19.258  12.067  1.00  0.81           H  
ATOM   1237 1HB  ALA A  82      14.747 -17.663  13.927  1.00  0.81           H  
ATOM   1238 2HB  ALA A  82      14.265 -16.925  12.376  1.00  0.81           H  
ATOM   1239 3HB  ALA A  82      13.023 -17.477  13.523  1.00  0.81           H  
ATOM   1240  N   GLN A  83      12.399 -20.303  13.794  1.00  0.84           N  
ATOM   1241  CA  GLN A  83      12.001 -21.284  14.791  1.00  0.84           C  
ATOM   1242  C   GLN A  83      12.331 -22.672  14.262  1.00  0.84           C  
ATOM   1243  O   GLN A  83      12.707 -23.563  15.017  1.00  0.84           O  
ATOM   1244  CB  GLN A  83      10.518 -21.138  15.143  1.00  0.84           C  
ATOM   1245  CG  GLN A  83      10.171 -19.845  15.854  1.00  0.84           C  
ATOM   1246  CD  GLN A  83      10.850 -19.704  17.143  1.00  0.84           C  
ATOM   1247  OE1 GLN A  83      10.734 -20.567  18.009  1.00  0.84           O  
ATOM   1248  NE2 GLN A  83      11.607 -18.623  17.291  1.00  0.84           N  
ATOM   1249  H   GLN A  83      11.690 -19.741  13.325  1.00  0.84           H  
ATOM   1250  HA  GLN A  83      12.583 -21.117  15.696  1.00  0.84           H  
ATOM   1251 1HB  GLN A  83       9.945 -21.136  14.229  1.00  0.84           H  
ATOM   1252 2HB  GLN A  83      10.189 -21.981  15.747  1.00  0.84           H  
ATOM   1253 1HG  GLN A  83      10.474 -19.017  15.242  1.00  0.84           H  
ATOM   1254 2HG  GLN A  83       9.098 -19.814  16.022  1.00  0.84           H  
ATOM   1255 1HE2 GLN A  83      12.124 -18.465  18.137  1.00  0.84           H  
ATOM   1256 2HE2 GLN A  83      11.696 -17.967  16.544  1.00  0.84           H  
ATOM   1257  N   GLU A  84      12.236 -22.839  12.956  1.00  0.87           N  
ATOM   1258  CA  GLU A  84      12.577 -24.075  12.270  1.00  0.87           C  
ATOM   1259  C   GLU A  84      14.072 -24.409  12.272  1.00  0.87           C  
ATOM   1260  O   GLU A  84      14.355 -25.292  11.462  1.00  0.87           O  
ATOM   1261  CB  GLU A  84      12.077 -24.013  10.837  1.00  0.87           C  
ATOM   1262  CG  GLU A  84      12.297 -25.259   9.958  1.00  0.87           C  
ATOM   1263  CD  GLU A  84      11.610 -26.493  10.434  1.00  0.87           C  
ATOM   1264  OE1 GLU A  84      10.769 -26.390  11.279  1.00  0.87           O  
ATOM   1265  OE2 GLU A  84      11.927 -27.551   9.940  1.00  0.87           O  
ATOM   1266  H   GLU A  84      11.880 -22.070  12.389  1.00  0.87           H  
ATOM   1267  HA  GLU A  84      12.054 -24.879  12.768  1.00  0.87           H  
ATOM   1268 1HB  GLU A  84      11.049 -23.767  10.864  1.00  0.87           H  
ATOM   1269 2HB  GLU A  84      12.566 -23.211  10.327  1.00  0.87           H  
ATOM   1270 1HG  GLU A  84      11.931 -25.031   8.958  1.00  0.87           H  
ATOM   1271 2HG  GLU A  84      13.362 -25.451   9.879  1.00  0.87           H  
ATOM   1272  N   GLU A  85      14.833 -23.311  12.274  1.00  0.89           N  
ATOM   1273  CA  GLU A  85      16.219 -23.533  12.697  1.00  0.89           C  
ATOM   1274  C   GLU A  85      16.464 -23.822  14.191  1.00  0.89           C  
ATOM   1275  O   GLU A  85      17.274 -24.691  14.519  1.00  0.89           O  
ATOM   1276  CB  GLU A  85      17.092 -22.336  12.289  1.00  0.89           C  
ATOM   1277  CG  GLU A  85      17.302 -22.178  10.780  1.00  0.89           C  
ATOM   1278  CD  GLU A  85      18.200 -20.999  10.408  1.00  0.89           C  
ATOM   1279  OE1 GLU A  85      18.581 -20.252  11.282  1.00  0.89           O  
ATOM   1280  OE2 GLU A  85      18.510 -20.861   9.245  1.00  0.89           O  
ATOM   1281  H   GLU A  85      14.777 -22.749  11.428  1.00  0.89           H  
ATOM   1282  HA  GLU A  85      16.581 -24.399  12.144  1.00  0.89           H  
ATOM   1283 1HB  GLU A  85      16.641 -21.417  12.656  1.00  0.89           H  
ATOM   1284 2HB  GLU A  85      18.071 -22.426  12.757  1.00  0.89           H  
ATOM   1285 1HG  GLU A  85      17.742 -23.094  10.389  1.00  0.89           H  
ATOM   1286 2HG  GLU A  85      16.325 -22.048  10.310  1.00  0.89           H  
ATOM   1287  N   GLU A  86      15.776 -23.129  15.094  1.00  0.89           N  
ATOM   1288  CA  GLU A  86      16.061 -23.298  16.523  1.00  0.89           C  
ATOM   1289  C   GLU A  86      15.382 -24.468  17.256  1.00  0.89           C  
ATOM   1290  O   GLU A  86      16.054 -25.191  18.003  1.00  0.89           O  
ATOM   1291  CB  GLU A  86      15.722 -22.002  17.271  1.00  0.89           C  
ATOM   1292  CG  GLU A  86      16.628 -20.797  16.929  1.00  0.89           C  
ATOM   1293  CD  GLU A  86      16.235 -19.516  17.659  1.00  0.89           C  
ATOM   1294  OE1 GLU A  86      15.121 -19.445  18.134  1.00  0.89           O  
ATOM   1295  OE2 GLU A  86      17.052 -18.631  17.764  1.00  0.89           O  
ATOM   1296  H   GLU A  86      15.110 -22.424  14.774  1.00  0.89           H  
ATOM   1297  HA  GLU A  86      17.136 -23.450  16.612  1.00  0.89           H  
ATOM   1298 1HB  GLU A  86      14.690 -21.719  17.043  1.00  0.89           H  
ATOM   1299 2HB  GLU A  86      15.783 -22.175  18.344  1.00  0.89           H  
ATOM   1300 1HG  GLU A  86      17.657 -21.047  17.182  1.00  0.89           H  
ATOM   1301 2HG  GLU A  86      16.580 -20.624  15.853  1.00  0.89           H  
ATOM   1302  N   VAL A  87      14.057 -24.605  17.105  1.00  0.88           N  
ATOM   1303  CA  VAL A  87      13.263 -25.598  17.839  1.00  0.88           C  
ATOM   1304  C   VAL A  87      12.316 -26.512  17.013  1.00  0.88           C  
ATOM   1305  O   VAL A  87      11.816 -27.519  17.523  1.00  0.88           O  
ATOM   1306  CB  VAL A  87      12.437 -24.860  18.901  1.00  0.88           C  
ATOM   1307  CG1 VAL A  87      13.345 -24.172  19.929  1.00  0.88           C  
ATOM   1308  CG2 VAL A  87      11.537 -23.819  18.229  1.00  0.88           C  
ATOM   1309  H   VAL A  87      13.588 -23.987  16.463  1.00  0.88           H  
ATOM   1310  HA  VAL A  87      13.965 -26.247  18.359  1.00  0.88           H  
ATOM   1311  HB  VAL A  87      11.859 -25.565  19.420  1.00  0.88           H  
ATOM   1312 1HG1 VAL A  87      12.735 -23.682  20.670  1.00  0.88           H  
ATOM   1313 2HG1 VAL A  87      13.978 -24.915  20.413  1.00  0.88           H  
ATOM   1314 3HG1 VAL A  87      13.965 -23.427  19.445  1.00  0.88           H  
ATOM   1315 1HG2 VAL A  87      10.942 -23.304  18.984  1.00  0.88           H  
ATOM   1316 2HG2 VAL A  87      12.158 -23.087  17.701  1.00  0.88           H  
ATOM   1317 3HG2 VAL A  87      10.878 -24.306  17.522  1.00  0.88           H  
ATOM   1318  N   GLY A  88      12.027 -26.154  15.761  1.00  0.85           N  
ATOM   1319  CA  GLY A  88      11.157 -26.951  14.871  1.00  0.85           C  
ATOM   1320  C   GLY A  88       9.644 -26.850  15.124  1.00  0.85           C  
ATOM   1321  O   GLY A  88       8.885 -26.284  14.335  1.00  0.85           O  
ATOM   1322  H   GLY A  88      12.434 -25.302  15.396  1.00  0.85           H  
ATOM   1323 1HA  GLY A  88      11.358 -26.674  13.839  1.00  0.85           H  
ATOM   1324 2HA  GLY A  88      11.447 -27.995  14.944  1.00  0.85           H  
ATOM   1325  N   ASP A  89       9.178 -27.345  16.258  1.00  0.81           N  
ATOM   1326  CA  ASP A  89       7.724 -27.316  16.458  1.00  0.81           C  
ATOM   1327  C   ASP A  89       7.214 -26.034  17.122  1.00  0.81           C  
ATOM   1328  O   ASP A  89       6.050 -25.937  17.503  1.00  0.81           O  
ATOM   1329  CB  ASP A  89       7.184 -28.609  17.107  1.00  0.81           C  
ATOM   1330  CG  ASP A  89       7.661 -28.938  18.479  1.00  0.81           C  
ATOM   1331  OD1 ASP A  89       8.477 -28.250  18.979  1.00  0.81           O  
ATOM   1332  OD2 ASP A  89       7.145 -29.879  19.042  1.00  0.81           O  
ATOM   1333  H   ASP A  89       9.837 -27.758  16.921  1.00  0.81           H  
ATOM   1334  HA  ASP A  89       7.270 -27.335  15.467  1.00  0.81           H  
ATOM   1335 1HB  ASP A  89       6.096 -28.549  17.142  1.00  0.81           H  
ATOM   1336 2HB  ASP A  89       7.431 -29.455  16.457  1.00  0.81           H  
ATOM   1337  N   GLY A  90       8.082 -25.026  17.210  1.00  0.77           N  
ATOM   1338  CA  GLY A  90       7.715 -23.704  17.716  1.00  0.77           C  
ATOM   1339  C   GLY A  90       7.276 -22.785  16.569  1.00  0.77           C  
ATOM   1340  O   GLY A  90       6.875 -21.644  16.788  1.00  0.77           O  
ATOM   1341  H   GLY A  90       9.029 -25.193  16.905  1.00  0.77           H  
ATOM   1342 1HA  GLY A  90       6.907 -23.799  18.441  1.00  0.77           H  
ATOM   1343 2HA  GLY A  90       8.562 -23.262  18.239  1.00  0.77           H  
ATOM   1344  N   THR A  91       7.288 -23.306  15.340  1.00  0.72           N  
ATOM   1345  CA  THR A  91       6.951 -22.530  14.142  1.00  0.72           C  
ATOM   1346  C   THR A  91       5.493 -22.079  14.068  1.00  0.72           C  
ATOM   1347  O   THR A  91       5.199 -20.877  14.150  1.00  0.72           O  
ATOM   1348  CB  THR A  91       7.277 -23.395  12.936  1.00  0.72           C  
ATOM   1349  OG1 THR A  91       6.582 -24.646  13.081  1.00  0.72           O  
ATOM   1350  CG2 THR A  91       8.753 -23.615  12.887  1.00  0.72           C  
ATOM   1351  H   THR A  91       7.613 -24.268  15.207  1.00  0.72           H  
ATOM   1352  HA  THR A  91       7.578 -21.640  14.123  1.00  0.72           H  
ATOM   1353  HB  THR A  91       6.935 -22.912  12.021  1.00  0.72           H  
ATOM   1354  HG1 THR A  91       7.201 -25.304  13.473  1.00  0.72           H  
ATOM   1355 1HG2 THR A  91       9.015 -24.258  12.060  1.00  0.72           H  
ATOM   1356 2HG2 THR A  91       9.228 -22.683  12.776  1.00  0.72           H  
ATOM   1357 3HG2 THR A  91       9.089 -24.057  13.798  1.00  0.72           H  
ATOM   1358  N   THR A  92       4.579 -23.041  13.957  1.00  0.69           N  
ATOM   1359  CA  THR A  92       3.157 -22.700  13.897  1.00  0.69           C  
ATOM   1360  C   THR A  92       2.748 -21.883  15.114  1.00  0.69           C  
ATOM   1361  O   THR A  92       2.094 -20.849  14.977  1.00  0.69           O  
ATOM   1362  CB  THR A  92       2.240 -23.944  13.818  1.00  0.69           C  
ATOM   1363  OG1 THR A  92       2.482 -24.680  12.597  1.00  0.69           O  
ATOM   1364  CG2 THR A  92       0.776 -23.491  13.872  1.00  0.69           C  
ATOM   1365  H   THR A  92       4.925 -23.990  13.863  1.00  0.69           H  
ATOM   1366  HA  THR A  92       2.981 -22.093  13.009  1.00  0.69           H  
ATOM   1367  HB  THR A  92       2.431 -24.598  14.669  1.00  0.69           H  
ATOM   1368  HG1 THR A  92       1.652 -25.162  12.337  1.00  0.69           H  
ATOM   1369 1HG2 THR A  92       0.120 -24.356  13.831  1.00  0.69           H  
ATOM   1370 2HG2 THR A  92       0.598 -22.949  14.793  1.00  0.69           H  
ATOM   1371 3HG2 THR A  92       0.566 -22.844  13.039  1.00  0.69           H  
ATOM   1372  N   THR A  93       3.167 -22.312  16.301  1.00  0.66           N  
ATOM   1373  CA  THR A  93       2.781 -21.615  17.515  1.00  0.66           C  
ATOM   1374  C   THR A  93       3.258 -20.168  17.511  1.00  0.66           C  
ATOM   1375  O   THR A  93       2.484 -19.269  17.839  1.00  0.66           O  
ATOM   1376  CB  THR A  93       3.316 -22.327  18.762  1.00  0.66           C  
ATOM   1377  OG1 THR A  93       2.758 -23.643  18.844  1.00  0.66           O  
ATOM   1378  CG2 THR A  93       2.945 -21.535  20.005  1.00  0.66           C  
ATOM   1379  H   THR A  93       3.736 -23.145  16.353  1.00  0.66           H  
ATOM   1380  HA  THR A  93       1.692 -21.607  17.573  1.00  0.66           H  
ATOM   1381  HB  THR A  93       4.406 -22.406  18.695  1.00  0.66           H  
ATOM   1382  HG1 THR A  93       3.101 -24.087  19.622  1.00  0.66           H  
ATOM   1383 1HG2 THR A  93       3.329 -22.037  20.893  1.00  0.66           H  
ATOM   1384 2HG2 THR A  93       3.379 -20.546  19.931  1.00  0.66           H  
ATOM   1385 3HG2 THR A  93       1.859 -21.451  20.079  1.00  0.66           H  
ATOM   1386  N   ALA A  94       4.518 -19.919  17.125  1.00  0.63           N  
ATOM   1387  CA  ALA A  94       5.024 -18.553  17.098  1.00  0.63           C  
ATOM   1388  C   ALA A  94       4.212 -17.674  16.162  1.00  0.63           C  
ATOM   1389  O   ALA A  94       3.925 -16.515  16.472  1.00  0.63           O  
ATOM   1390  CB  ALA A  94       6.461 -18.542  16.631  1.00  0.63           C  
ATOM   1391  H   ALA A  94       5.154 -20.672  16.861  1.00  0.63           H  
ATOM   1392  HA  ALA A  94       4.962 -18.146  18.107  1.00  0.63           H  
ATOM   1393 1HB  ALA A  94       6.838 -17.524  16.642  1.00  0.63           H  
ATOM   1394 2HB  ALA A  94       7.049 -19.146  17.278  1.00  0.63           H  
ATOM   1395 3HB  ALA A  94       6.516 -18.948  15.620  1.00  0.63           H  
ATOM   1396  N   THR A  95       3.807 -18.233  15.017  1.00  0.62           N  
ATOM   1397  CA  THR A  95       3.034 -17.474  14.046  1.00  0.62           C  
ATOM   1398  C   THR A  95       1.653 -17.132  14.614  1.00  0.62           C  
ATOM   1399  O   THR A  95       1.188 -15.994  14.495  1.00  0.62           O  
ATOM   1400  CB  THR A  95       2.894 -18.244  12.722  1.00  0.62           C  
ATOM   1401  OG1 THR A  95       4.193 -18.505  12.176  1.00  0.62           O  
ATOM   1402  CG2 THR A  95       2.087 -17.393  11.719  1.00  0.62           C  
ATOM   1403  H   THR A  95       4.073 -19.199  14.806  1.00  0.62           H  
ATOM   1404  HA  THR A  95       3.557 -16.540  13.841  1.00  0.62           H  
ATOM   1405  HB  THR A  95       2.392 -19.190  12.909  1.00  0.62           H  
ATOM   1406  HG1 THR A  95       4.666 -19.119  12.769  1.00  0.62           H  
ATOM   1407 1HG2 THR A  95       1.985 -17.925  10.777  1.00  0.62           H  
ATOM   1408 2HG2 THR A  95       1.104 -17.194  12.134  1.00  0.62           H  
ATOM   1409 3HG2 THR A  95       2.600 -16.459  11.545  1.00  0.62           H  
ATOM   1410  N   VAL A  96       1.011 -18.114  15.255  1.00  0.61           N  
ATOM   1411  CA  VAL A  96      -0.312 -17.927  15.847  1.00  0.61           C  
ATOM   1412  C   VAL A  96      -0.264 -16.904  16.984  1.00  0.61           C  
ATOM   1413  O   VAL A  96      -1.117 -16.008  17.059  1.00  0.61           O  
ATOM   1414  CB  VAL A  96      -0.857 -19.277  16.360  1.00  0.61           C  
ATOM   1415  CG1 VAL A  96      -2.165 -19.080  17.170  1.00  0.61           C  
ATOM   1416  CG2 VAL A  96      -1.097 -20.200  15.152  1.00  0.61           C  
ATOM   1417  H   VAL A  96       1.456 -19.032  15.312  1.00  0.61           H  
ATOM   1418  HA  VAL A  96      -0.984 -17.560  15.073  1.00  0.61           H  
ATOM   1419  HB  VAL A  96      -0.119 -19.730  17.027  1.00  0.61           H  
ATOM   1420 1HG1 VAL A  96      -2.523 -20.047  17.526  1.00  0.61           H  
ATOM   1421 2HG1 VAL A  96      -1.973 -18.430  18.027  1.00  0.61           H  
ATOM   1422 3HG1 VAL A  96      -2.921 -18.628  16.532  1.00  0.61           H  
ATOM   1423 1HG2 VAL A  96      -1.465 -21.165  15.493  1.00  0.61           H  
ATOM   1424 2HG2 VAL A  96      -1.811 -19.746  14.498  1.00  0.61           H  
ATOM   1425 3HG2 VAL A  96      -0.182 -20.340  14.607  1.00  0.61           H  
ATOM   1426  N   LEU A  97       0.744 -17.016  17.855  1.00  0.61           N  
ATOM   1427  CA  LEU A  97       0.899 -16.062  18.940  1.00  0.61           C  
ATOM   1428  C   LEU A  97       1.150 -14.667  18.401  1.00  0.61           C  
ATOM   1429  O   LEU A  97       0.521 -13.711  18.853  1.00  0.61           O  
ATOM   1430  CB  LEU A  97       2.084 -16.454  19.821  1.00  0.61           C  
ATOM   1431  CG  LEU A  97       1.943 -17.647  20.717  1.00  0.61           C  
ATOM   1432  CD1 LEU A  97       3.316 -17.985  21.294  1.00  0.61           C  
ATOM   1433  CD2 LEU A  97       0.972 -17.295  21.828  1.00  0.61           C  
ATOM   1434  H   LEU A  97       1.416 -17.776  17.758  1.00  0.61           H  
ATOM   1435  HA  LEU A  97      -0.014 -16.056  19.534  1.00  0.61           H  
ATOM   1436 1HB  LEU A  97       2.920 -16.668  19.160  1.00  0.61           H  
ATOM   1437 2HB  LEU A  97       2.349 -15.603  20.447  1.00  0.61           H  
ATOM   1438  HG  LEU A  97       1.576 -18.503  20.152  1.00  0.61           H  
ATOM   1439 1HD1 LEU A  97       3.239 -18.847  21.957  1.00  0.61           H  
ATOM   1440 2HD1 LEU A  97       4.009 -18.212  20.480  1.00  0.61           H  
ATOM   1441 3HD1 LEU A  97       3.674 -17.139  21.845  1.00  0.61           H  
ATOM   1442 1HD2 LEU A  97       0.862 -18.139  22.503  1.00  0.61           H  
ATOM   1443 2HD2 LEU A  97       1.345 -16.435  22.385  1.00  0.61           H  
ATOM   1444 3HD2 LEU A  97       0.007 -17.051  21.389  1.00  0.61           H  
ATOM   1445  N   ALA A  98       2.024 -14.544  17.388  1.00  0.61           N  
ATOM   1446  CA  ALA A  98       2.308 -13.240  16.804  1.00  0.61           C  
ATOM   1447  C   ALA A  98       1.041 -12.665  16.226  1.00  0.61           C  
ATOM   1448  O   ALA A  98       0.751 -11.483  16.399  1.00  0.61           O  
ATOM   1449  CB  ALA A  98       3.362 -13.349  15.723  1.00  0.61           C  
ATOM   1450  H   ALA A  98       2.529 -15.357  17.034  1.00  0.61           H  
ATOM   1451  HA  ALA A  98       2.668 -12.577  17.587  1.00  0.61           H  
ATOM   1452 1HB  ALA A  98       3.561 -12.362  15.305  1.00  0.61           H  
ATOM   1453 2HB  ALA A  98       4.265 -13.756  16.132  1.00  0.61           H  
ATOM   1454 3HB  ALA A  98       2.992 -14.012  14.955  1.00  0.61           H  
ATOM   1455  N   GLY A  99       0.232 -13.528  15.613  1.00  0.61           N  
ATOM   1456  CA  GLY A  99      -1.021 -13.122  15.024  1.00  0.61           C  
ATOM   1457  C   GLY A  99      -1.876 -12.414  16.045  1.00  0.61           C  
ATOM   1458  O   GLY A  99      -2.372 -11.298  15.815  1.00  0.61           O  
ATOM   1459  H   GLY A  99       0.523 -14.498  15.498  1.00  0.61           H  
ATOM   1460 1HA  GLY A  99      -0.825 -12.473  14.205  1.00  0.61           H  
ATOM   1461 2HA  GLY A  99      -1.541 -14.002  14.644  1.00  0.61           H  
ATOM   1462  N   ALA A 100      -2.101 -13.103  17.153  1.00  0.62           N  
ATOM   1463  CA  ALA A 100      -2.910 -12.584  18.232  1.00  0.62           C  
ATOM   1464  C   ALA A 100      -2.320 -11.331  18.879  1.00  0.62           C  
ATOM   1465  O   ALA A 100      -3.046 -10.377  19.172  1.00  0.62           O  
ATOM   1466  CB  ALA A 100      -3.070 -13.661  19.258  1.00  0.62           C  
ATOM   1467  H   ALA A 100      -1.666 -14.026  17.247  1.00  0.62           H  
ATOM   1468  HA  ALA A 100      -3.885 -12.324  17.825  1.00  0.62           H  
ATOM   1469 1HB  ALA A 100      -3.710 -13.305  20.059  1.00  0.62           H  
ATOM   1470 2HB  ALA A 100      -3.505 -14.519  18.803  1.00  0.62           H  
ATOM   1471 3HB  ALA A 100      -2.091 -13.924  19.649  1.00  0.62           H  
ATOM   1472  N   LEU A 101      -0.997 -11.301  19.072  1.00  0.63           N  
ATOM   1473  CA  LEU A 101      -0.360 -10.148  19.706  1.00  0.63           C  
ATOM   1474  C   LEU A 101      -0.508  -8.904  18.835  1.00  0.63           C  
ATOM   1475  O   LEU A 101      -0.804  -7.816  19.332  1.00  0.63           O  
ATOM   1476  CB  LEU A 101       1.124 -10.432  19.930  1.00  0.63           C  
ATOM   1477  CG  LEU A 101       1.504 -11.483  20.967  1.00  0.63           C  
ATOM   1478  CD1 LEU A 101       2.958 -11.781  20.834  1.00  0.63           C  
ATOM   1479  CD2 LEU A 101       1.244 -10.979  22.330  1.00  0.63           C  
ATOM   1480  H   LEU A 101      -0.427 -12.104  18.807  1.00  0.63           H  
ATOM   1481  HA  LEU A 101      -0.843  -9.967  20.666  1.00  0.63           H  
ATOM   1482 1HB  LEU A 101       1.533 -10.768  18.985  1.00  0.63           H  
ATOM   1483 2HB  LEU A 101       1.604  -9.507  20.221  1.00  0.63           H  
ATOM   1484  HG  LEU A 101       0.943 -12.378  20.795  1.00  0.63           H  
ATOM   1485 1HD1 LEU A 101       3.256 -12.537  21.562  1.00  0.63           H  
ATOM   1486 2HD1 LEU A 101       3.148 -12.144  19.838  1.00  0.63           H  
ATOM   1487 3HD1 LEU A 101       3.518 -10.871  21.001  1.00  0.63           H  
ATOM   1488 1HD2 LEU A 101       1.537 -11.748  23.039  1.00  0.63           H  
ATOM   1489 2HD2 LEU A 101       1.829 -10.110  22.489  1.00  0.63           H  
ATOM   1490 3HD2 LEU A 101       0.186 -10.742  22.452  1.00  0.63           H  
ATOM   1491  N   VAL A 102      -0.364  -9.070  17.518  1.00  0.63           N  
ATOM   1492  CA  VAL A 102      -0.534  -7.967  16.580  1.00  0.63           C  
ATOM   1493  C   VAL A 102      -1.970  -7.501  16.530  1.00  0.63           C  
ATOM   1494  O   VAL A 102      -2.242  -6.300  16.574  1.00  0.63           O  
ATOM   1495  CB  VAL A 102      -0.135  -8.384  15.161  1.00  0.63           C  
ATOM   1496  CG1 VAL A 102      -0.518  -7.306  14.165  1.00  0.63           C  
ATOM   1497  CG2 VAL A 102       1.325  -8.603  15.080  1.00  0.63           C  
ATOM   1498  H   VAL A 102      -0.110  -9.990  17.154  1.00  0.63           H  
ATOM   1499  HA  VAL A 102       0.098  -7.140  16.901  1.00  0.63           H  
ATOM   1500  HB  VAL A 102      -0.664  -9.303  14.913  1.00  0.63           H  
ATOM   1501 1HG1 VAL A 102      -0.248  -7.616  13.161  1.00  0.63           H  
ATOM   1502 2HG1 VAL A 102      -1.576  -7.164  14.222  1.00  0.63           H  
ATOM   1503 3HG1 VAL A 102      -0.005  -6.378  14.411  1.00  0.63           H  
ATOM   1504 1HG2 VAL A 102       1.564  -8.917  14.081  1.00  0.63           H  
ATOM   1505 2HG2 VAL A 102       1.823  -7.669  15.310  1.00  0.63           H  
ATOM   1506 3HG2 VAL A 102       1.636  -9.362  15.778  1.00  0.63           H  
ATOM   1507  N   SER A 103      -2.907  -8.447  16.449  1.00  0.64           N  
ATOM   1508  CA  SER A 103      -4.300  -8.068  16.357  1.00  0.64           C  
ATOM   1509  C   SER A 103      -4.749  -7.297  17.592  1.00  0.64           C  
ATOM   1510  O   SER A 103      -5.350  -6.227  17.472  1.00  0.64           O  
ATOM   1511  CB  SER A 103      -5.142  -9.318  16.212  1.00  0.64           C  
ATOM   1512  OG  SER A 103      -4.875  -9.978  15.002  1.00  0.64           O  
ATOM   1513  H   SER A 103      -2.649  -9.436  16.420  1.00  0.64           H  
ATOM   1514  HA  SER A 103      -4.430  -7.431  15.483  1.00  0.64           H  
ATOM   1515 1HB  SER A 103      -4.934  -9.991  17.045  1.00  0.64           H  
ATOM   1516 2HB  SER A 103      -6.192  -9.053  16.265  1.00  0.64           H  
ATOM   1517  HG  SER A 103      -3.982 -10.392  15.122  1.00  0.64           H  
ATOM   1518  N   GLU A 104      -4.414  -7.807  18.780  1.00  0.64           N  
ATOM   1519  CA  GLU A 104      -4.809  -7.127  20.003  1.00  0.64           C  
ATOM   1520  C   GLU A 104      -4.012  -5.848  20.196  1.00  0.64           C  
ATOM   1521  O   GLU A 104      -4.564  -4.824  20.599  1.00  0.64           O  
ATOM   1522  CB  GLU A 104      -4.690  -8.055  21.207  1.00  0.64           C  
ATOM   1523  CG  GLU A 104      -5.112  -7.414  22.537  1.00  0.64           C  
ATOM   1524  CD  GLU A 104      -6.557  -6.940  22.637  1.00  0.64           C  
ATOM   1525  OE1 GLU A 104      -7.365  -7.316  21.814  1.00  0.64           O  
ATOM   1526  OE2 GLU A 104      -6.845  -6.200  23.576  1.00  0.64           O  
ATOM   1527  H   GLU A 104      -3.901  -8.687  18.838  1.00  0.64           H  
ATOM   1528  HA  GLU A 104      -5.857  -6.854  19.913  1.00  0.64           H  
ATOM   1529 1HB  GLU A 104      -5.300  -8.942  21.046  1.00  0.64           H  
ATOM   1530 2HB  GLU A 104      -3.653  -8.387  21.305  1.00  0.64           H  
ATOM   1531 1HG  GLU A 104      -4.977  -8.152  23.300  1.00  0.64           H  
ATOM   1532 2HG  GLU A 104      -4.448  -6.580  22.740  1.00  0.64           H  
ATOM   1533  N   GLY A 105      -2.722  -5.876  19.885  1.00  0.65           N  
ATOM   1534  CA  GLY A 105      -1.896  -4.697  20.035  1.00  0.65           C  
ATOM   1535  C   GLY A 105      -2.497  -3.544  19.240  1.00  0.65           C  
ATOM   1536  O   GLY A 105      -2.702  -2.448  19.766  1.00  0.65           O  
ATOM   1537  H   GLY A 105      -2.276  -6.728  19.557  1.00  0.65           H  
ATOM   1538 1HA  GLY A 105      -1.833  -4.437  21.090  1.00  0.65           H  
ATOM   1539 2HA  GLY A 105      -0.890  -4.916  19.681  1.00  0.65           H  
ATOM   1540  N   VAL A 106      -2.781  -3.786  17.962  1.00  0.66           N  
ATOM   1541  CA  VAL A 106      -3.342  -2.748  17.122  1.00  0.66           C  
ATOM   1542  C   VAL A 106      -4.735  -2.346  17.598  1.00  0.66           C  
ATOM   1543  O   VAL A 106      -5.053  -1.157  17.581  1.00  0.66           O  
ATOM   1544  CB  VAL A 106      -3.341  -3.151  15.652  1.00  0.66           C  
ATOM   1545  CG1 VAL A 106      -4.092  -2.088  14.815  1.00  0.66           C  
ATOM   1546  CG2 VAL A 106      -1.864  -3.263  15.187  1.00  0.66           C  
ATOM   1547  H   VAL A 106      -2.600  -4.709  17.562  1.00  0.66           H  
ATOM   1548  HA  VAL A 106      -2.696  -1.875  17.199  1.00  0.66           H  
ATOM   1549  HB  VAL A 106      -3.849  -4.108  15.539  1.00  0.66           H  
ATOM   1550 1HG1 VAL A 106      -4.086  -2.366  13.762  1.00  0.66           H  
ATOM   1551 2HG1 VAL A 106      -5.124  -2.011  15.165  1.00  0.66           H  
ATOM   1552 3HG1 VAL A 106      -3.594  -1.128  14.932  1.00  0.66           H  
ATOM   1553 1HG2 VAL A 106      -1.804  -3.540  14.148  1.00  0.66           H  
ATOM   1554 2HG2 VAL A 106      -1.381  -2.306  15.325  1.00  0.66           H  
ATOM   1555 3HG2 VAL A 106      -1.354  -4.017  15.786  1.00  0.66           H  
ATOM   1556  N   ASN A 107      -5.576  -3.303  18.032  1.00  0.68           N  
ATOM   1557  CA  ASN A 107      -6.896  -2.918  18.533  1.00  0.68           C  
ATOM   1558  C   ASN A 107      -6.735  -1.928  19.692  1.00  0.68           C  
ATOM   1559  O   ASN A 107      -7.459  -0.937  19.777  1.00  0.68           O  
ATOM   1560  CB  ASN A 107      -7.675  -4.123  19.054  1.00  0.68           C  
ATOM   1561  CG  ASN A 107      -8.193  -5.074  17.997  1.00  0.68           C  
ATOM   1562  OD1 ASN A 107      -8.297  -4.762  16.802  1.00  0.68           O  
ATOM   1563  ND2 ASN A 107      -8.536  -6.261  18.448  1.00  0.68           N  
ATOM   1564  H   ASN A 107      -5.316  -4.291  18.010  1.00  0.68           H  
ATOM   1565  HA  ASN A 107      -7.454  -2.424  17.736  1.00  0.68           H  
ATOM   1566 1HB  ASN A 107      -7.037  -4.686  19.736  1.00  0.68           H  
ATOM   1567 2HB  ASN A 107      -8.521  -3.766  19.640  1.00  0.68           H  
ATOM   1568 1HD2 ASN A 107      -8.897  -6.954  17.831  1.00  0.68           H  
ATOM   1569 2HD2 ASN A 107      -8.432  -6.470  19.429  1.00  0.68           H  
ATOM   1570  N   GLN A 108      -5.744  -2.157  20.553  1.00  0.71           N  
ATOM   1571  CA  GLN A 108      -5.521  -1.257  21.674  1.00  0.71           C  
ATOM   1572  C   GLN A 108      -5.129   0.128  21.175  1.00  0.71           C  
ATOM   1573  O   GLN A 108      -5.568   1.143  21.730  1.00  0.71           O  
ATOM   1574  CB  GLN A 108      -4.488  -1.840  22.620  1.00  0.71           C  
ATOM   1575  CG  GLN A 108      -5.009  -3.049  23.342  1.00  0.71           C  
ATOM   1576  CD  GLN A 108      -4.029  -3.655  24.266  1.00  0.71           C  
ATOM   1577  OE1 GLN A 108      -2.885  -3.193  24.401  1.00  0.71           O  
ATOM   1578  NE2 GLN A 108      -4.483  -4.699  24.953  1.00  0.71           N  
ATOM   1579  H   GLN A 108      -5.170  -2.999  20.456  1.00  0.71           H  
ATOM   1580  HA  GLN A 108      -6.454  -1.165  22.226  1.00  0.71           H  
ATOM   1581 1HB  GLN A 108      -3.603  -2.133  22.064  1.00  0.71           H  
ATOM   1582 2HB  GLN A 108      -4.191  -1.099  23.350  1.00  0.71           H  
ATOM   1583 1HG  GLN A 108      -5.877  -2.745  23.929  1.00  0.71           H  
ATOM   1584 2HG  GLN A 108      -5.311  -3.802  22.628  1.00  0.71           H  
ATOM   1585 1HE2 GLN A 108      -3.903  -5.147  25.669  1.00  0.71           H  
ATOM   1586 2HE2 GLN A 108      -5.435  -5.054  24.768  1.00  0.71           H  
ATOM   1587  N   VAL A 109      -4.362   0.175  20.084  1.00  0.74           N  
ATOM   1588  CA  VAL A 109      -3.986   1.450  19.489  1.00  0.74           C  
ATOM   1589  C   VAL A 109      -5.258   2.162  19.007  1.00  0.74           C  
ATOM   1590  O   VAL A 109      -5.437   3.362  19.234  1.00  0.74           O  
ATOM   1591  CB  VAL A 109      -2.991   1.246  18.323  1.00  0.74           C  
ATOM   1592  CG1 VAL A 109      -2.760   2.552  17.602  1.00  0.74           C  
ATOM   1593  CG2 VAL A 109      -1.696   0.678  18.865  1.00  0.74           C  
ATOM   1594  H   VAL A 109      -4.006  -0.699  19.692  1.00  0.74           H  
ATOM   1595  HA  VAL A 109      -3.509   2.060  20.244  1.00  0.74           H  
ATOM   1596  HB  VAL A 109      -3.411   0.564  17.610  1.00  0.74           H  
ATOM   1597 1HG1 VAL A 109      -2.073   2.395  16.778  1.00  0.74           H  
ATOM   1598 2HG1 VAL A 109      -3.709   2.925  17.218  1.00  0.74           H  
ATOM   1599 3HG1 VAL A 109      -2.336   3.277  18.295  1.00  0.74           H  
ATOM   1600 1HG2 VAL A 109      -1.001   0.510  18.051  1.00  0.74           H  
ATOM   1601 2HG2 VAL A 109      -1.277   1.381  19.582  1.00  0.74           H  
ATOM   1602 3HG2 VAL A 109      -1.893  -0.253  19.356  1.00  0.74           H  
ATOM   1603  N   GLU A 110      -6.166   1.411  18.369  1.00  0.76           N  
ATOM   1604  CA  GLU A 110      -7.434   1.957  17.866  1.00  0.76           C  
ATOM   1605  C   GLU A 110      -8.266   2.567  18.999  1.00  0.76           C  
ATOM   1606  O   GLU A 110      -8.961   3.568  18.813  1.00  0.76           O  
ATOM   1607  CB  GLU A 110      -8.275   0.872  17.180  1.00  0.76           C  
ATOM   1608  CG  GLU A 110      -9.447   1.425  16.340  1.00  0.76           C  
ATOM   1609  CD  GLU A 110     -10.155   0.392  15.471  1.00  0.76           C  
ATOM   1610  OE1 GLU A 110      -9.768  -0.750  15.476  1.00  0.76           O  
ATOM   1611  OE2 GLU A 110     -11.082   0.766  14.793  1.00  0.76           O  
ATOM   1612  H   GLU A 110      -5.948   0.426  18.213  1.00  0.76           H  
ATOM   1613  HA  GLU A 110      -7.208   2.740  17.142  1.00  0.76           H  
ATOM   1614 1HB  GLU A 110      -7.656   0.192  16.635  1.00  0.76           H  
ATOM   1615 2HB  GLU A 110      -8.746   0.277  17.958  1.00  0.76           H  
ATOM   1616 1HG  GLU A 110     -10.176   1.860  17.023  1.00  0.76           H  
ATOM   1617 2HG  GLU A 110      -9.071   2.227  15.706  1.00  0.76           H  
ATOM   1618  N   GLN A 111      -8.152   1.973  20.188  1.00  0.77           N  
ATOM   1619  CA  GLN A 111      -8.879   2.380  21.387  1.00  0.77           C  
ATOM   1620  C   GLN A 111      -8.248   3.583  22.100  1.00  0.77           C  
ATOM   1621  O   GLN A 111      -8.774   4.043  23.116  1.00  0.77           O  
ATOM   1622  CB  GLN A 111      -8.956   1.208  22.372  1.00  0.77           C  
ATOM   1623  CG  GLN A 111      -9.776   0.025  21.883  1.00  0.77           C  
ATOM   1624  CD  GLN A 111      -9.665  -1.192  22.804  1.00  0.77           C  
ATOM   1625  OE1 GLN A 111      -8.757  -1.294  23.640  1.00  0.77           O  
ATOM   1626  NE2 GLN A 111     -10.592  -2.132  22.649  1.00  0.77           N  
ATOM   1627  H   GLN A 111      -7.571   1.134  20.237  1.00  0.77           H  
ATOM   1628  HA  GLN A 111      -9.889   2.658  21.090  1.00  0.77           H  
ATOM   1629 1HB  GLN A 111      -7.952   0.852  22.584  1.00  0.77           H  
ATOM   1630 2HB  GLN A 111      -9.383   1.552  23.310  1.00  0.77           H  
ATOM   1631 1HG  GLN A 111     -10.821   0.327  21.850  1.00  0.77           H  
ATOM   1632 2HG  GLN A 111      -9.452  -0.253  20.892  1.00  0.77           H  
ATOM   1633 1HE2 GLN A 111     -10.569  -2.956  23.219  1.00  0.77           H  
ATOM   1634 2HE2 GLN A 111     -11.309  -2.018  21.962  1.00  0.77           H  
ATOM   1635  N   GLY A 112      -7.127   4.094  21.583  1.00  0.77           N  
ATOM   1636  CA  GLY A 112      -6.467   5.245  22.185  1.00  0.77           C  
ATOM   1637  C   GLY A 112      -5.259   4.931  23.067  1.00  0.77           C  
ATOM   1638  O   GLY A 112      -4.744   5.826  23.741  1.00  0.77           O  
ATOM   1639  H   GLY A 112      -6.715   3.694  20.740  1.00  0.77           H  
ATOM   1640 1HA  GLY A 112      -6.148   5.908  21.382  1.00  0.77           H  
ATOM   1641 2HA  GLY A 112      -7.196   5.804  22.766  1.00  0.77           H  
ATOM   1642  N   VAL A 113      -4.792   3.685  23.077  1.00  0.76           N  
ATOM   1643  CA  VAL A 113      -3.629   3.362  23.887  1.00  0.76           C  
ATOM   1644  C   VAL A 113      -2.397   3.666  23.023  1.00  0.76           C  
ATOM   1645  O   VAL A 113      -2.269   3.083  21.952  1.00  0.76           O  
ATOM   1646  CB  VAL A 113      -3.621   1.879  24.257  1.00  0.76           C  
ATOM   1647  CG1 VAL A 113      -2.403   1.566  25.081  1.00  0.76           C  
ATOM   1648  CG2 VAL A 113      -4.906   1.507  24.983  1.00  0.76           C  
ATOM   1649  H   VAL A 113      -5.228   2.951  22.516  1.00  0.76           H  
ATOM   1650  HA  VAL A 113      -3.659   3.940  24.799  1.00  0.76           H  
ATOM   1651  HB  VAL A 113      -3.539   1.298  23.346  1.00  0.76           H  
ATOM   1652 1HG1 VAL A 113      -2.377   0.504  25.324  1.00  0.76           H  
ATOM   1653 2HG1 VAL A 113      -1.505   1.841  24.542  1.00  0.76           H  
ATOM   1654 3HG1 VAL A 113      -2.461   2.125  25.966  1.00  0.76           H  
ATOM   1655 1HG2 VAL A 113      -4.895   0.443  25.222  1.00  0.76           H  
ATOM   1656 2HG2 VAL A 113      -4.996   2.076  25.892  1.00  0.76           H  
ATOM   1657 3HG2 VAL A 113      -5.762   1.723  24.336  1.00  0.76           H  
ATOM   1658  N   PRO A 114      -1.465   4.539  23.426  1.00  0.74           N  
ATOM   1659  CA  PRO A 114      -0.320   4.909  22.621  1.00  0.74           C  
ATOM   1660  C   PRO A 114       0.428   3.660  22.214  1.00  0.74           C  
ATOM   1661  O   PRO A 114       0.645   2.766  23.039  1.00  0.74           O  
ATOM   1662  CB  PRO A 114       0.499   5.775  23.579  1.00  0.74           C  
ATOM   1663  CG  PRO A 114      -0.528   6.343  24.535  1.00  0.74           C  
ATOM   1664  CD  PRO A 114      -1.543   5.227  24.719  1.00  0.74           C  
ATOM   1665  HA  PRO A 114      -0.656   5.478  21.741  1.00  0.74           H  
ATOM   1666 1HB  PRO A 114       1.258   5.166  24.070  1.00  0.74           H  
ATOM   1667 2HB  PRO A 114       1.032   6.554  23.016  1.00  0.74           H  
ATOM   1668 1HG  PRO A 114      -0.050   6.640  25.481  1.00  0.74           H  
ATOM   1669 2HG  PRO A 114      -0.979   7.252  24.109  1.00  0.74           H  
ATOM   1670 1HD  PRO A 114      -1.263   4.548  25.524  1.00  0.74           H  
ATOM   1671 2HD  PRO A 114      -2.512   5.705  24.874  1.00  0.74           H  
ATOM   1672  N   VAL A 115       0.924   3.646  20.985  1.00  0.71           N  
ATOM   1673  CA  VAL A 115       1.615   2.480  20.450  1.00  0.71           C  
ATOM   1674  C   VAL A 115       2.780   2.085  21.339  1.00  0.71           C  
ATOM   1675  O   VAL A 115       2.994   0.905  21.612  1.00  0.71           O  
ATOM   1676  CB  VAL A 115       2.183   2.786  19.059  1.00  0.71           C  
ATOM   1677  CG1 VAL A 115       3.023   1.650  18.621  1.00  0.71           C  
ATOM   1678  CG2 VAL A 115       1.076   3.068  18.066  1.00  0.71           C  
ATOM   1679  H   VAL A 115       0.748   4.433  20.376  1.00  0.71           H  
ATOM   1680  HA  VAL A 115       0.914   1.646  20.394  1.00  0.71           H  
ATOM   1681  HB  VAL A 115       2.829   3.655  19.131  1.00  0.71           H  
ATOM   1682 1HG1 VAL A 115       3.456   1.874  17.652  1.00  0.71           H  
ATOM   1683 2HG1 VAL A 115       3.814   1.485  19.339  1.00  0.71           H  
ATOM   1684 3HG1 VAL A 115       2.399   0.772  18.551  1.00  0.71           H  
ATOM   1685 1HG2 VAL A 115       1.509   3.292  17.091  1.00  0.71           H  
ATOM   1686 2HG2 VAL A 115       0.451   2.210  17.979  1.00  0.71           H  
ATOM   1687 3HG2 VAL A 115       0.484   3.917  18.406  1.00  0.71           H  
ATOM   1688  N   SER A 116       3.535   3.080  21.797  1.00  0.68           N  
ATOM   1689  CA  SER A 116       4.692   2.831  22.643  1.00  0.68           C  
ATOM   1690  C   SER A 116       4.322   2.126  23.944  1.00  0.68           C  
ATOM   1691  O   SER A 116       5.116   1.356  24.481  1.00  0.68           O  
ATOM   1692  CB  SER A 116       5.397   4.134  22.964  1.00  0.68           C  
ATOM   1693  OG  SER A 116       5.957   4.707  21.812  1.00  0.68           O  
ATOM   1694  H   SER A 116       3.297   4.027  21.546  1.00  0.68           H  
ATOM   1695  HA  SER A 116       5.382   2.189  22.095  1.00  0.68           H  
ATOM   1696 1HB  SER A 116       4.687   4.828  23.414  1.00  0.68           H  
ATOM   1697 2HB  SER A 116       6.180   3.947  23.698  1.00  0.68           H  
ATOM   1698  HG  SER A 116       6.464   5.468  22.116  1.00  0.68           H  
ATOM   1699  N   ARG A 117       3.129   2.397  24.478  1.00  0.65           N  
ATOM   1700  CA  ARG A 117       2.743   1.811  25.748  1.00  0.65           C  
ATOM   1701  C   ARG A 117       2.231   0.413  25.500  1.00  0.65           C  
ATOM   1702  O   ARG A 117       2.422  -0.485  26.323  1.00  0.65           O  
ATOM   1703  CB  ARG A 117       1.689   2.648  26.422  1.00  0.65           C  
ATOM   1704  CG  ARG A 117       2.150   4.051  26.788  1.00  0.65           C  
ATOM   1705  CD  ARG A 117       3.167   4.058  27.885  1.00  0.65           C  
ATOM   1706  NE  ARG A 117       3.574   5.415  28.215  1.00  0.65           N  
ATOM   1707  CZ  ARG A 117       4.538   5.754  29.101  1.00  0.65           C  
ATOM   1708  NH1 ARG A 117       5.207   4.841  29.783  1.00  0.65           N  
ATOM   1709  NH2 ARG A 117       4.817   7.034  29.293  1.00  0.65           N  
ATOM   1710  H   ARG A 117       2.457   2.971  23.979  1.00  0.65           H  
ATOM   1711  HA  ARG A 117       3.617   1.758  26.398  1.00  0.65           H  
ATOM   1712 1HB  ARG A 117       0.817   2.731  25.769  1.00  0.65           H  
ATOM   1713 2HB  ARG A 117       1.381   2.146  27.332  1.00  0.65           H  
ATOM   1714 1HG  ARG A 117       2.609   4.508  25.914  1.00  0.65           H  
ATOM   1715 2HG  ARG A 117       1.293   4.650  27.097  1.00  0.65           H  
ATOM   1716 1HD  ARG A 117       2.734   3.613  28.775  1.00  0.65           H  
ATOM   1717 2HD  ARG A 117       4.052   3.490  27.588  1.00  0.65           H  
ATOM   1718  HE  ARG A 117       3.105   6.169  27.731  1.00  0.65           H  
ATOM   1719 1HH1 ARG A 117       5.024   3.831  29.682  1.00  0.65           H  
ATOM   1720 2HH1 ARG A 117       5.917   5.126  30.437  1.00  0.65           H  
ATOM   1721 1HH2 ARG A 117       4.314   7.744  28.779  1.00  0.65           H  
ATOM   1722 2HH2 ARG A 117       5.533   7.300  29.952  1.00  0.65           H  
ATOM   1723  N   VAL A 118       1.626   0.201  24.327  1.00  0.63           N  
ATOM   1724  CA  VAL A 118       1.168  -1.134  23.999  1.00  0.63           C  
ATOM   1725  C   VAL A 118       2.400  -2.020  23.913  1.00  0.63           C  
ATOM   1726  O   VAL A 118       2.446  -3.088  24.520  1.00  0.63           O  
ATOM   1727  CB  VAL A 118       0.433  -1.199  22.641  1.00  0.63           C  
ATOM   1728  CG1 VAL A 118       0.169  -2.641  22.290  1.00  0.63           C  
ATOM   1729  CG2 VAL A 118      -0.880  -0.441  22.681  1.00  0.63           C  
ATOM   1730  H   VAL A 118       1.467   0.981  23.686  1.00  0.63           H  
ATOM   1731  HA  VAL A 118       0.507  -1.495  24.788  1.00  0.63           H  
ATOM   1732  HB  VAL A 118       1.074  -0.779  21.867  1.00  0.63           H  
ATOM   1733 1HG1 VAL A 118      -0.318  -2.666  21.325  1.00  0.63           H  
ATOM   1734 2HG1 VAL A 118       1.111  -3.182  22.242  1.00  0.63           H  
ATOM   1735 3HG1 VAL A 118      -0.477  -3.096  23.045  1.00  0.63           H  
ATOM   1736 1HG2 VAL A 118      -1.375  -0.510  21.715  1.00  0.63           H  
ATOM   1737 2HG2 VAL A 118      -1.525  -0.869  23.447  1.00  0.63           H  
ATOM   1738 3HG2 VAL A 118      -0.679   0.594  22.901  1.00  0.63           H  
ATOM   1739  N   ILE A 119       3.430  -1.532  23.219  1.00  0.62           N  
ATOM   1740  CA  ILE A 119       4.664  -2.280  23.047  1.00  0.62           C  
ATOM   1741  C   ILE A 119       5.401  -2.545  24.349  1.00  0.62           C  
ATOM   1742  O   ILE A 119       5.838  -3.675  24.587  1.00  0.62           O  
ATOM   1743  CB  ILE A 119       5.609  -1.572  22.089  1.00  0.62           C  
ATOM   1744  CG1 ILE A 119       5.027  -1.577  20.699  1.00  0.62           C  
ATOM   1745  CG2 ILE A 119       6.949  -2.266  22.100  1.00  0.62           C  
ATOM   1746  CD1 ILE A 119       5.750  -0.683  19.786  1.00  0.62           C  
ATOM   1747  H   ILE A 119       3.331  -0.624  22.761  1.00  0.62           H  
ATOM   1748  HA  ILE A 119       4.409  -3.241  22.608  1.00  0.62           H  
ATOM   1749  HB  ILE A 119       5.729  -0.529  22.397  1.00  0.62           H  
ATOM   1750 1HG1 ILE A 119       5.062  -2.582  20.301  1.00  0.62           H  
ATOM   1751 2HG1 ILE A 119       3.990  -1.255  20.747  1.00  0.62           H  
ATOM   1752 1HG2 ILE A 119       7.621  -1.760  21.417  1.00  0.62           H  
ATOM   1753 2HG2 ILE A 119       7.367  -2.240  23.108  1.00  0.62           H  
ATOM   1754 3HG2 ILE A 119       6.817  -3.297  21.790  1.00  0.62           H  
ATOM   1755 1HD1 ILE A 119       5.299  -0.713  18.802  1.00  0.62           H  
ATOM   1756 2HD1 ILE A 119       5.713   0.335  20.171  1.00  0.62           H  
ATOM   1757 3HD1 ILE A 119       6.773  -1.012  19.730  1.00  0.62           H  
ATOM   1758  N   GLU A 120       5.555  -1.529  25.205  1.00  0.61           N  
ATOM   1759  CA  GLU A 120       6.239  -1.779  26.467  1.00  0.61           C  
ATOM   1760  C   GLU A 120       5.446  -2.772  27.307  1.00  0.61           C  
ATOM   1761  O   GLU A 120       6.028  -3.660  27.939  1.00  0.61           O  
ATOM   1762  CB  GLU A 120       6.475  -0.471  27.221  1.00  0.61           C  
ATOM   1763  CG  GLU A 120       7.564   0.431  26.599  1.00  0.61           C  
ATOM   1764  CD  GLU A 120       8.960  -0.150  26.734  1.00  0.61           C  
ATOM   1765  OE1 GLU A 120       9.330  -0.454  27.845  1.00  0.61           O  
ATOM   1766  OE2 GLU A 120       9.643  -0.303  25.746  1.00  0.61           O  
ATOM   1767  H   GLU A 120       5.217  -0.592  24.981  1.00  0.61           H  
ATOM   1768  HA  GLU A 120       7.210  -2.221  26.248  1.00  0.61           H  
ATOM   1769 1HB  GLU A 120       5.546   0.103  27.237  1.00  0.61           H  
ATOM   1770 2HB  GLU A 120       6.746  -0.684  28.256  1.00  0.61           H  
ATOM   1771 1HG  GLU A 120       7.344   0.566  25.541  1.00  0.61           H  
ATOM   1772 2HG  GLU A 120       7.526   1.409  27.079  1.00  0.61           H  
ATOM   1773  N   GLY A 121       4.120  -2.673  27.270  1.00  0.60           N  
ATOM   1774  CA  GLY A 121       3.290  -3.615  27.986  1.00  0.60           C  
ATOM   1775  C   GLY A 121       3.476  -5.028  27.427  1.00  0.60           C  
ATOM   1776  O   GLY A 121       3.593  -5.994  28.191  1.00  0.60           O  
ATOM   1777  H   GLY A 121       3.666  -1.919  26.755  1.00  0.60           H  
ATOM   1778 1HA  GLY A 121       3.531  -3.591  29.047  1.00  0.60           H  
ATOM   1779 2HA  GLY A 121       2.262  -3.303  27.889  1.00  0.60           H  
ATOM   1780  N   LEU A 122       3.550  -5.154  26.086  1.00  0.59           N  
ATOM   1781  CA  LEU A 122       3.732  -6.467  25.489  1.00  0.59           C  
ATOM   1782  C   LEU A 122       5.054  -7.046  25.943  1.00  0.59           C  
ATOM   1783  O   LEU A 122       5.139  -8.226  26.294  1.00  0.59           O  
ATOM   1784  CB  LEU A 122       3.767  -6.410  23.943  1.00  0.59           C  
ATOM   1785  CG  LEU A 122       2.483  -6.088  23.174  1.00  0.59           C  
ATOM   1786  CD1 LEU A 122       2.821  -5.923  21.703  1.00  0.59           C  
ATOM   1787  CD2 LEU A 122       1.534  -7.171  23.341  1.00  0.59           C  
ATOM   1788  H   LEU A 122       3.431  -4.336  25.491  1.00  0.59           H  
ATOM   1789  HA  LEU A 122       2.924  -7.108  25.814  1.00  0.59           H  
ATOM   1790 1HB  LEU A 122       4.500  -5.662  23.656  1.00  0.59           H  
ATOM   1791 2HB  LEU A 122       4.120  -7.375  23.583  1.00  0.59           H  
ATOM   1792  HG  LEU A 122       2.050  -5.180  23.538  1.00  0.59           H  
ATOM   1793 1HD1 LEU A 122       1.911  -5.705  21.157  1.00  0.59           H  
ATOM   1794 2HD1 LEU A 122       3.529  -5.113  21.580  1.00  0.59           H  
ATOM   1795 3HD1 LEU A 122       3.259  -6.845  21.323  1.00  0.59           H  
ATOM   1796 1HD2 LEU A 122       0.627  -6.950  22.780  1.00  0.59           H  
ATOM   1797 2HD2 LEU A 122       1.980  -8.060  22.972  1.00  0.59           H  
ATOM   1798 3HD2 LEU A 122       1.305  -7.283  24.391  1.00  0.59           H  
ATOM   1799  N   ARG A 123       6.084  -6.200  25.998  1.00  0.59           N  
ATOM   1800  CA  ARG A 123       7.390  -6.649  26.431  1.00  0.59           C  
ATOM   1801  C   ARG A 123       7.334  -7.150  27.871  1.00  0.59           C  
ATOM   1802  O   ARG A 123       7.811  -8.245  28.155  1.00  0.59           O  
ATOM   1803  CB  ARG A 123       8.435  -5.545  26.266  1.00  0.59           C  
ATOM   1804  CG  ARG A 123       9.860  -5.959  26.666  1.00  0.59           C  
ATOM   1805  CD  ARG A 123      10.899  -4.910  26.351  1.00  0.59           C  
ATOM   1806  NE  ARG A 123      10.775  -3.687  27.146  1.00  0.59           N  
ATOM   1807  CZ  ARG A 123      11.253  -3.522  28.405  1.00  0.59           C  
ATOM   1808  NH1 ARG A 123      11.893  -4.494  29.031  1.00  0.59           N  
ATOM   1809  NH2 ARG A 123      11.082  -2.363  29.011  1.00  0.59           N  
ATOM   1810  H   ARG A 123       5.957  -5.233  25.695  1.00  0.59           H  
ATOM   1811  HA  ARG A 123       7.692  -7.481  25.796  1.00  0.59           H  
ATOM   1812 1HB  ARG A 123       8.449  -5.206  25.231  1.00  0.59           H  
ATOM   1813 2HB  ARG A 123       8.158  -4.689  26.881  1.00  0.59           H  
ATOM   1814 1HG  ARG A 123       9.877  -6.126  27.744  1.00  0.59           H  
ATOM   1815 2HG  ARG A 123      10.136  -6.885  26.160  1.00  0.59           H  
ATOM   1816 1HD  ARG A 123      11.886  -5.335  26.542  1.00  0.59           H  
ATOM   1817 2HD  ARG A 123      10.823  -4.636  25.301  1.00  0.59           H  
ATOM   1818  HE  ARG A 123      10.294  -2.890  26.723  1.00  0.59           H  
ATOM   1819 1HH1 ARG A 123      12.037  -5.414  28.588  1.00  0.59           H  
ATOM   1820 2HH1 ARG A 123      12.237  -4.353  29.966  1.00  0.59           H  
ATOM   1821 1HH2 ARG A 123      10.577  -1.604  28.525  1.00  0.59           H  
ATOM   1822 2HH2 ARG A 123      11.431  -2.219  29.942  1.00  0.59           H  
ATOM   1823  N   ARG A 124       6.681  -6.403  28.772  1.00  0.59           N  
ATOM   1824  CA  ARG A 124       6.591  -6.840  30.168  1.00  0.59           C  
ATOM   1825  C   ARG A 124       5.856  -8.175  30.296  1.00  0.59           C  
ATOM   1826  O   ARG A 124       6.250  -9.059  31.070  1.00  0.59           O  
ATOM   1827  CB  ARG A 124       5.800  -5.845  31.001  1.00  0.59           C  
ATOM   1828  CG  ARG A 124       6.408  -4.511  31.313  1.00  0.59           C  
ATOM   1829  CD  ARG A 124       5.446  -3.743  32.160  1.00  0.59           C  
ATOM   1830  NE  ARG A 124       5.869  -2.398  32.444  1.00  0.59           N  
ATOM   1831  CZ  ARG A 124       6.703  -2.033  33.427  1.00  0.59           C  
ATOM   1832  NH1 ARG A 124       7.228  -2.926  34.239  1.00  0.59           N  
ATOM   1833  NH2 ARG A 124       6.983  -0.755  33.558  1.00  0.59           N  
ATOM   1834  H   ARG A 124       6.282  -5.505  28.490  1.00  0.59           H  
ATOM   1835  HA  ARG A 124       7.601  -6.946  30.567  1.00  0.59           H  
ATOM   1836 1HB  ARG A 124       4.873  -5.628  30.478  1.00  0.59           H  
ATOM   1837 2HB  ARG A 124       5.532  -6.301  31.944  1.00  0.59           H  
ATOM   1838 1HG  ARG A 124       7.343  -4.639  31.858  1.00  0.59           H  
ATOM   1839 2HG  ARG A 124       6.588  -3.955  30.393  1.00  0.59           H  
ATOM   1840 1HD  ARG A 124       4.484  -3.694  31.648  1.00  0.59           H  
ATOM   1841 2HD  ARG A 124       5.326  -4.262  33.103  1.00  0.59           H  
ATOM   1842  HE  ARG A 124       5.493  -1.635  31.865  1.00  0.59           H  
ATOM   1843 1HH1 ARG A 124       7.004  -3.903  34.125  1.00  0.59           H  
ATOM   1844 2HH1 ARG A 124       7.855  -2.632  34.973  1.00  0.59           H  
ATOM   1845 1HH2 ARG A 124       6.542  -0.098  32.893  1.00  0.59           H  
ATOM   1846 2HH2 ARG A 124       7.604  -0.431  34.279  1.00  0.59           H  
ATOM   1847  N   GLY A 125       4.787  -8.331  29.515  1.00  0.58           N  
ATOM   1848  CA  GLY A 125       3.998  -9.550  29.520  1.00  0.58           C  
ATOM   1849  C   GLY A 125       4.858 -10.728  29.081  1.00  0.58           C  
ATOM   1850  O   GLY A 125       4.937 -11.746  29.777  1.00  0.58           O  
ATOM   1851  H   GLY A 125       4.499  -7.564  28.905  1.00  0.58           H  
ATOM   1852 1HA  GLY A 125       3.616  -9.730  30.523  1.00  0.58           H  
ATOM   1853 2HA  GLY A 125       3.139  -9.432  28.866  1.00  0.58           H  
ATOM   1854  N   VAL A 126       5.520 -10.579  27.928  1.00  0.58           N  
ATOM   1855  CA  VAL A 126       6.370 -11.626  27.390  1.00  0.58           C  
ATOM   1856  C   VAL A 126       7.551 -11.957  28.277  1.00  0.58           C  
ATOM   1857  O   VAL A 126       7.832 -13.132  28.492  1.00  0.58           O  
ATOM   1858  CB  VAL A 126       6.887 -11.269  25.985  1.00  0.58           C  
ATOM   1859  CG1 VAL A 126       7.964 -12.277  25.566  1.00  0.58           C  
ATOM   1860  CG2 VAL A 126       5.719 -11.316  24.999  1.00  0.58           C  
ATOM   1861  H   VAL A 126       5.423  -9.706  27.407  1.00  0.58           H  
ATOM   1862  HA  VAL A 126       5.760 -12.520  27.289  1.00  0.58           H  
ATOM   1863  HB  VAL A 126       7.328 -10.267  25.996  1.00  0.58           H  
ATOM   1864 1HG1 VAL A 126       8.324 -12.034  24.568  1.00  0.58           H  
ATOM   1865 2HG1 VAL A 126       8.791 -12.234  26.271  1.00  0.58           H  
ATOM   1866 3HG1 VAL A 126       7.556 -13.258  25.572  1.00  0.58           H  
ATOM   1867 1HG2 VAL A 126       6.069 -11.068  24.008  1.00  0.58           H  
ATOM   1868 2HG2 VAL A 126       5.290 -12.310  24.994  1.00  0.58           H  
ATOM   1869 3HG2 VAL A 126       4.967 -10.599  25.304  1.00  0.58           H  
ATOM   1870  N   GLU A 127       8.255 -10.958  28.805  1.00  0.58           N  
ATOM   1871  CA  GLU A 127       9.401 -11.289  29.635  1.00  0.58           C  
ATOM   1872  C   GLU A 127       8.958 -12.079  30.855  1.00  0.58           C  
ATOM   1873  O   GLU A 127       9.597 -13.076  31.209  1.00  0.58           O  
ATOM   1874  CB  GLU A 127      10.150 -10.025  30.054  1.00  0.58           C  
ATOM   1875  CG  GLU A 127      10.894  -9.338  28.904  1.00  0.58           C  
ATOM   1876  CD  GLU A 127      11.516  -8.017  29.285  1.00  0.58           C  
ATOM   1877  OE1 GLU A 127      11.382  -7.611  30.417  1.00  0.58           O  
ATOM   1878  OE2 GLU A 127      12.101  -7.386  28.423  1.00  0.58           O  
ATOM   1879  H   GLU A 127       8.007  -9.988  28.621  1.00  0.58           H  
ATOM   1880  HA  GLU A 127      10.078 -11.914  29.052  1.00  0.58           H  
ATOM   1881 1HB  GLU A 127       9.435  -9.305  30.463  1.00  0.58           H  
ATOM   1882 2HB  GLU A 127      10.866 -10.263  30.837  1.00  0.58           H  
ATOM   1883 1HG  GLU A 127      11.678 -10.005  28.550  1.00  0.58           H  
ATOM   1884 2HG  GLU A 127      10.199  -9.181  28.081  1.00  0.58           H  
ATOM   1885  N   ARG A 128       7.833 -11.687  31.474  1.00  0.59           N  
ATOM   1886  CA  ARG A 128       7.338 -12.459  32.601  1.00  0.59           C  
ATOM   1887  C   ARG A 128       6.997 -13.865  32.163  1.00  0.59           C  
ATOM   1888  O   ARG A 128       7.339 -14.840  32.833  1.00  0.59           O  
ATOM   1889  CB  ARG A 128       6.105 -11.858  33.234  1.00  0.59           C  
ATOM   1890  CG  ARG A 128       5.619 -12.697  34.419  1.00  0.59           C  
ATOM   1891  CD  ARG A 128       4.437 -12.150  35.082  1.00  0.59           C  
ATOM   1892  NE  ARG A 128       3.969 -13.001  36.169  1.00  0.59           N  
ATOM   1893  CZ  ARG A 128       4.439 -12.955  37.428  1.00  0.59           C  
ATOM   1894  NH1 ARG A 128       5.381 -12.084  37.735  1.00  0.59           N  
ATOM   1895  NH2 ARG A 128       3.969 -13.772  38.368  1.00  0.59           N  
ATOM   1896  H   ARG A 128       7.325 -10.851  31.173  1.00  0.59           H  
ATOM   1897  HA  ARG A 128       8.122 -12.511  33.356  1.00  0.59           H  
ATOM   1898 1HB  ARG A 128       6.332 -10.854  33.584  1.00  0.59           H  
ATOM   1899 2HB  ARG A 128       5.301 -11.783  32.496  1.00  0.59           H  
ATOM   1900 1HG  ARG A 128       5.363 -13.673  34.040  1.00  0.59           H  
ATOM   1901 2HG  ARG A 128       6.420 -12.792  35.154  1.00  0.59           H  
ATOM   1902 1HD  ARG A 128       4.686 -11.185  35.500  1.00  0.59           H  
ATOM   1903 2HD  ARG A 128       3.635 -12.047  34.358  1.00  0.59           H  
ATOM   1904  HE  ARG A 128       3.237 -13.670  35.964  1.00  0.59           H  
ATOM   1905 1HH1 ARG A 128       5.740 -11.456  37.029  1.00  0.59           H  
ATOM   1906 2HH1 ARG A 128       5.736 -12.034  38.681  1.00  0.59           H  
ATOM   1907 1HH2 ARG A 128       3.231 -14.472  38.173  1.00  0.59           H  
ATOM   1908 2HH2 ARG A 128       4.334 -13.716  39.303  1.00  0.59           H  
ATOM   1909  N   ALA A 129       6.317 -13.980  31.030  1.00  0.59           N  
ATOM   1910  CA  ALA A 129       5.918 -15.277  30.545  1.00  0.59           C  
ATOM   1911  C   ALA A 129       7.118 -16.180  30.313  1.00  0.59           C  
ATOM   1912  O   ALA A 129       7.082 -17.365  30.653  1.00  0.59           O  
ATOM   1913  CB  ALA A 129       5.145 -15.102  29.267  1.00  0.59           C  
ATOM   1914  H   ALA A 129       6.047 -13.149  30.503  1.00  0.59           H  
ATOM   1915  HA  ALA A 129       5.297 -15.734  31.295  1.00  0.59           H  
ATOM   1916 1HB  ALA A 129       4.821 -16.053  28.876  1.00  0.59           H  
ATOM   1917 2HB  ALA A 129       4.288 -14.468  29.443  1.00  0.59           H  
ATOM   1918 3HB  ALA A 129       5.802 -14.627  28.576  1.00  0.59           H  
ATOM   1919  N   LEU A 130       8.206 -15.623  29.782  1.00  0.60           N  
ATOM   1920  CA  LEU A 130       9.386 -16.431  29.538  1.00  0.60           C  
ATOM   1921  C   LEU A 130       9.985 -16.893  30.861  1.00  0.60           C  
ATOM   1922  O   LEU A 130      10.379 -18.054  31.005  1.00  0.60           O  
ATOM   1923  CB  LEU A 130      10.413 -15.627  28.744  1.00  0.60           C  
ATOM   1924  CG  LEU A 130       9.994 -15.269  27.296  1.00  0.60           C  
ATOM   1925  CD1 LEU A 130      11.024 -14.339  26.697  1.00  0.60           C  
ATOM   1926  CD2 LEU A 130       9.830 -16.506  26.481  1.00  0.60           C  
ATOM   1927  H   LEU A 130       8.193 -14.639  29.512  1.00  0.60           H  
ATOM   1928  HA  LEU A 130       9.096 -17.303  28.960  1.00  0.60           H  
ATOM   1929 1HB  LEU A 130      10.597 -14.692  29.274  1.00  0.60           H  
ATOM   1930 2HB  LEU A 130      11.343 -16.191  28.700  1.00  0.60           H  
ATOM   1931  HG  LEU A 130       9.054 -14.756  27.315  1.00  0.60           H  
ATOM   1932 1HD1 LEU A 130      10.716 -14.066  25.692  1.00  0.60           H  
ATOM   1933 2HD1 LEU A 130      11.097 -13.442  27.309  1.00  0.60           H  
ATOM   1934 3HD1 LEU A 130      11.989 -14.838  26.661  1.00  0.60           H  
ATOM   1935 1HD2 LEU A 130       9.522 -16.232  25.477  1.00  0.60           H  
ATOM   1936 2HD2 LEU A 130      10.773 -17.044  26.434  1.00  0.60           H  
ATOM   1937 3HD2 LEU A 130       9.070 -17.135  26.930  1.00  0.60           H  
ATOM   1938  N   GLU A 131      10.004 -16.006  31.863  1.00  0.62           N  
ATOM   1939  CA  GLU A 131      10.542 -16.385  33.165  1.00  0.62           C  
ATOM   1940  C   GLU A 131       9.756 -17.557  33.742  1.00  0.62           C  
ATOM   1941  O   GLU A 131      10.333 -18.533  34.232  1.00  0.62           O  
ATOM   1942  CB  GLU A 131      10.513 -15.195  34.143  1.00  0.62           C  
ATOM   1943  CG  GLU A 131      11.062 -15.527  35.538  1.00  0.62           C  
ATOM   1944  CD  GLU A 131      11.110 -14.345  36.511  1.00  0.62           C  
ATOM   1945  OE1 GLU A 131      10.836 -13.239  36.119  1.00  0.62           O  
ATOM   1946  OE2 GLU A 131      11.401 -14.582  37.668  1.00  0.62           O  
ATOM   1947  H   GLU A 131       9.669 -15.052  31.708  1.00  0.62           H  
ATOM   1948  HA  GLU A 131      11.575 -16.700  33.034  1.00  0.62           H  
ATOM   1949 1HB  GLU A 131      11.088 -14.368  33.727  1.00  0.62           H  
ATOM   1950 2HB  GLU A 131       9.487 -14.850  34.262  1.00  0.62           H  
ATOM   1951 1HG  GLU A 131      10.424 -16.300  35.964  1.00  0.62           H  
ATOM   1952 2HG  GLU A 131      12.062 -15.943  35.430  1.00  0.62           H  
ATOM   1953  N   LEU A 132       8.434 -17.472  33.648  1.00  0.63           N  
ATOM   1954  CA  LEU A 132       7.563 -18.503  34.183  1.00  0.63           C  
ATOM   1955  C   LEU A 132       7.742 -19.831  33.458  1.00  0.63           C  
ATOM   1956  O   LEU A 132       7.826 -20.884  34.093  1.00  0.63           O  
ATOM   1957  CB  LEU A 132       6.147 -18.017  34.038  1.00  0.63           C  
ATOM   1958  CG  LEU A 132       5.791 -16.854  34.889  1.00  0.63           C  
ATOM   1959  CD1 LEU A 132       4.514 -16.354  34.419  1.00  0.63           C  
ATOM   1960  CD2 LEU A 132       5.710 -17.281  36.334  1.00  0.63           C  
ATOM   1961  H   LEU A 132       8.026 -16.638  33.220  1.00  0.63           H  
ATOM   1962  HA  LEU A 132       7.797 -18.640  35.236  1.00  0.63           H  
ATOM   1963 1HB  LEU A 132       5.980 -17.736  33.001  1.00  0.63           H  
ATOM   1964 2HB  LEU A 132       5.475 -18.831  34.295  1.00  0.63           H  
ATOM   1965  HG  LEU A 132       6.534 -16.069  34.794  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 132       4.224 -15.516  35.014  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 132       4.601 -16.049  33.396  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 132       3.798 -17.152  34.503  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 132       5.429 -16.424  36.948  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 132       4.960 -18.064  36.441  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 132       6.682 -17.659  36.654  1.00  0.63           H  
ATOM   1972  N   LEU A 133       7.876 -19.782  32.134  1.00  0.65           N  
ATOM   1973  CA  LEU A 133       8.091 -20.994  31.358  1.00  0.65           C  
ATOM   1974  C   LEU A 133       9.404 -21.665  31.747  1.00  0.65           C  
ATOM   1975  O   LEU A 133       9.491 -22.893  31.799  1.00  0.65           O  
ATOM   1976  CB  LEU A 133       8.080 -20.656  29.873  1.00  0.65           C  
ATOM   1977  CG  LEU A 133       6.743 -20.312  29.234  1.00  0.65           C  
ATOM   1978  CD1 LEU A 133       6.973 -19.748  27.828  1.00  0.65           C  
ATOM   1979  CD2 LEU A 133       5.899 -21.592  29.168  1.00  0.65           C  
ATOM   1980  H   LEU A 133       7.795 -18.886  31.649  1.00  0.65           H  
ATOM   1981  HA  LEU A 133       7.274 -21.684  31.566  1.00  0.65           H  
ATOM   1982 1HB  LEU A 133       8.662 -19.761  29.773  1.00  0.65           H  
ATOM   1983 2HB  LEU A 133       8.552 -21.459  29.311  1.00  0.65           H  
ATOM   1984  HG  LEU A 133       6.240 -19.558  29.819  1.00  0.65           H  
ATOM   1985 1HD1 LEU A 133       6.016 -19.506  27.366  1.00  0.65           H  
ATOM   1986 2HD1 LEU A 133       7.571 -18.847  27.898  1.00  0.65           H  
ATOM   1987 3HD1 LEU A 133       7.492 -20.483  27.227  1.00  0.65           H  
ATOM   1988 1HD2 LEU A 133       4.931 -21.371  28.712  1.00  0.65           H  
ATOM   1989 2HD2 LEU A 133       6.419 -22.341  28.574  1.00  0.65           H  
ATOM   1990 3HD2 LEU A 133       5.743 -21.979  30.179  1.00  0.65           H  
ATOM   1991  N   ARG A 134      10.433 -20.865  32.036  1.00  0.66           N  
ATOM   1992  CA  ARG A 134      11.707 -21.426  32.462  1.00  0.66           C  
ATOM   1993  C   ARG A 134      11.567 -22.066  33.848  1.00  0.66           C  
ATOM   1994  O   ARG A 134      12.018 -23.188  34.067  1.00  0.66           O  
ATOM   1995  CB  ARG A 134      12.764 -20.330  32.484  1.00  0.66           C  
ATOM   1996  CG  ARG A 134      13.134 -19.855  31.107  1.00  0.66           C  
ATOM   1997  CD  ARG A 134      13.971 -18.657  31.075  1.00  0.66           C  
ATOM   1998  NE  ARG A 134      14.192 -18.233  29.692  1.00  0.66           N  
ATOM   1999  CZ  ARG A 134      14.596 -17.008  29.312  1.00  0.66           C  
ATOM   2000  NH1 ARG A 134      14.828 -16.080  30.212  1.00  0.66           N  
ATOM   2001  NH2 ARG A 134      14.757 -16.733  28.028  1.00  0.66           N  
ATOM   2002  H   ARG A 134      10.333 -19.852  31.940  1.00  0.66           H  
ATOM   2003  HA  ARG A 134      12.006 -22.192  31.748  1.00  0.66           H  
ATOM   2004 1HB  ARG A 134      12.394 -19.473  33.041  1.00  0.66           H  
ATOM   2005 2HB  ARG A 134      13.662 -20.689  32.980  1.00  0.66           H  
ATOM   2006 1HG  ARG A 134      13.657 -20.649  30.582  1.00  0.66           H  
ATOM   2007 2HG  ARG A 134      12.242 -19.617  30.598  1.00  0.66           H  
ATOM   2008 1HD  ARG A 134      13.463 -17.850  31.604  1.00  0.66           H  
ATOM   2009 2HD  ARG A 134      14.935 -18.857  31.537  1.00  0.66           H  
ATOM   2010  HE  ARG A 134      14.023 -18.916  28.966  1.00  0.66           H  
ATOM   2011 1HH1 ARG A 134      14.704 -16.287  31.194  1.00  0.66           H  
ATOM   2012 2HH1 ARG A 134      15.130 -15.161  29.923  1.00  0.66           H  
ATOM   2013 1HH2 ARG A 134      14.578 -17.444  27.332  1.00  0.66           H  
ATOM   2014 2HH2 ARG A 134      15.061 -15.813  27.745  1.00  0.66           H  
ATOM   2015  N   LYS A 135      10.861 -21.396  34.766  1.00  0.68           N  
ATOM   2016  CA  LYS A 135      10.664 -21.927  36.119  1.00  0.68           C  
ATOM   2017  C   LYS A 135       9.867 -23.229  36.137  1.00  0.68           C  
ATOM   2018  O   LYS A 135      10.094 -24.095  36.984  1.00  0.68           O  
ATOM   2019  CB  LYS A 135      10.003 -20.890  37.029  1.00  0.68           C  
ATOM   2020  CG  LYS A 135      10.925 -19.739  37.424  1.00  0.68           C  
ATOM   2021  CD  LYS A 135      10.225 -18.730  38.320  1.00  0.68           C  
ATOM   2022  CE  LYS A 135      11.194 -17.639  38.764  1.00  0.68           C  
ATOM   2023  NZ  LYS A 135      10.527 -16.598  39.595  1.00  0.68           N  
ATOM   2024  H   LYS A 135      10.491 -20.472  34.535  1.00  0.68           H  
ATOM   2025  HA  LYS A 135      11.646 -22.147  36.534  1.00  0.68           H  
ATOM   2026 1HB  LYS A 135       9.139 -20.464  36.514  1.00  0.68           H  
ATOM   2027 2HB  LYS A 135       9.643 -21.373  37.934  1.00  0.68           H  
ATOM   2028 1HG  LYS A 135      11.797 -20.133  37.945  1.00  0.68           H  
ATOM   2029 2HG  LYS A 135      11.265 -19.226  36.524  1.00  0.68           H  
ATOM   2030 1HD  LYS A 135       9.403 -18.268  37.766  1.00  0.68           H  
ATOM   2031 2HD  LYS A 135       9.819 -19.230  39.196  1.00  0.68           H  
ATOM   2032 1HE  LYS A 135      11.993 -18.093  39.346  1.00  0.68           H  
ATOM   2033 2HE  LYS A 135      11.625 -17.171  37.889  1.00  0.68           H  
ATOM   2034 1HZ  LYS A 135      11.210 -15.895  39.864  1.00  0.68           H  
ATOM   2035 2HZ  LYS A 135       9.787 -16.157  39.060  1.00  0.68           H  
ATOM   2036 3HZ  LYS A 135      10.137 -17.021  40.421  1.00  0.68           H  
ATOM   2037  N   GLN A 136       8.951 -23.381  35.188  1.00  0.69           N  
ATOM   2038  CA  GLN A 136       8.121 -24.574  35.093  1.00  0.69           C  
ATOM   2039  C   GLN A 136       8.799 -25.704  34.319  1.00  0.69           C  
ATOM   2040  O   GLN A 136       8.210 -26.778  34.159  1.00  0.69           O  
ATOM   2041  CB  GLN A 136       6.796 -24.245  34.397  1.00  0.69           C  
ATOM   2042  CG  GLN A 136       5.877 -23.293  35.161  1.00  0.69           C  
ATOM   2043  CD  GLN A 136       4.617 -22.928  34.371  1.00  0.69           C  
ATOM   2044  OE1 GLN A 136       4.440 -23.320  33.209  1.00  0.69           O  
ATOM   2045  NE2 GLN A 136       3.737 -22.169  35.012  1.00  0.69           N  
ATOM   2046  H   GLN A 136       8.786 -22.613  34.535  1.00  0.69           H  
ATOM   2047  HA  GLN A 136       7.917 -24.928  36.101  1.00  0.69           H  
ATOM   2048 1HB  GLN A 136       7.018 -23.780  33.431  1.00  0.69           H  
ATOM   2049 2HB  GLN A 136       6.251 -25.165  34.198  1.00  0.69           H  
ATOM   2050 1HG  GLN A 136       5.566 -23.783  36.084  1.00  0.69           H  
ATOM   2051 2HG  GLN A 136       6.416 -22.383  35.396  1.00  0.69           H  
ATOM   2052 1HE2 GLN A 136       2.888 -21.900  34.561  1.00  0.69           H  
ATOM   2053 2HE2 GLN A 136       3.916 -21.877  35.954  1.00  0.69           H  
ATOM   2054  N   ALA A 137      10.003 -25.463  33.795  1.00  0.71           N  
ATOM   2055  CA  ALA A 137      10.680 -26.470  33.003  1.00  0.71           C  
ATOM   2056  C   ALA A 137      11.455 -27.436  33.863  1.00  0.71           C  
ATOM   2057  O   ALA A 137      12.165 -27.039  34.789  1.00  0.71           O  
ATOM   2058  CB  ALA A 137      11.625 -25.813  32.025  1.00  0.71           C  
ATOM   2059  H   ALA A 137      10.480 -24.576  33.955  1.00  0.71           H  
ATOM   2060  HA  ALA A 137       9.929 -27.027  32.464  1.00  0.71           H  
ATOM   2061 1HB  ALA A 137      12.105 -26.580  31.416  1.00  0.71           H  
ATOM   2062 2HB  ALA A 137      11.060 -25.131  31.394  1.00  0.71           H  
ATOM   2063 3HB  ALA A 137      12.380 -25.254  32.569  1.00  0.71           H  
ATOM   2064  N   LEU A 138      11.391 -28.705  33.508  1.00  0.74           N  
ATOM   2065  CA  LEU A 138      12.171 -29.690  34.215  1.00  0.74           C  
ATOM   2066  C   LEU A 138      13.355 -30.105  33.334  1.00  0.74           C  
ATOM   2067  O   LEU A 138      13.178 -30.284  32.134  1.00  0.74           O  
ATOM   2068  CB  LEU A 138      11.291 -30.896  34.530  1.00  0.74           C  
ATOM   2069  CG  LEU A 138      10.023 -30.589  35.340  1.00  0.74           C  
ATOM   2070  CD1 LEU A 138       9.254 -31.881  35.578  1.00  0.74           C  
ATOM   2071  CD2 LEU A 138      10.402 -29.917  36.641  1.00  0.74           C  
ATOM   2072  H   LEU A 138      10.771 -28.974  32.752  1.00  0.74           H  
ATOM   2073  HA  LEU A 138      12.486 -29.261  35.153  1.00  0.74           H  
ATOM   2074 1HB  LEU A 138      10.975 -31.333  33.596  1.00  0.74           H  
ATOM   2075 2HB  LEU A 138      11.881 -31.622  35.086  1.00  0.74           H  
ATOM   2076  HG  LEU A 138       9.378 -29.917  34.761  1.00  0.74           H  
ATOM   2077 1HD1 LEU A 138       8.340 -31.664  36.133  1.00  0.74           H  
ATOM   2078 2HD1 LEU A 138       8.998 -32.333  34.631  1.00  0.74           H  
ATOM   2079 3HD1 LEU A 138       9.870 -32.571  36.149  1.00  0.74           H  
ATOM   2080 1HD2 LEU A 138       9.499 -29.692  37.210  1.00  0.74           H  
ATOM   2081 2HD2 LEU A 138      11.041 -30.582  37.222  1.00  0.74           H  
ATOM   2082 3HD2 LEU A 138      10.938 -28.989  36.433  1.00  0.74           H  
ATOM   2083  N   PRO A 139      14.571 -30.249  33.858  1.00  0.78           N  
ATOM   2084  CA  PRO A 139      15.725 -30.767  33.144  1.00  0.78           C  
ATOM   2085  C   PRO A 139      15.511 -32.186  32.656  1.00  0.78           C  
ATOM   2086  O   PRO A 139      14.853 -32.970  33.345  1.00  0.78           O  
ATOM   2087  CB  PRO A 139      16.823 -30.732  34.198  1.00  0.78           C  
ATOM   2088  CG  PRO A 139      16.382 -29.685  35.197  1.00  0.78           C  
ATOM   2089  CD  PRO A 139      14.869 -29.766  35.220  1.00  0.78           C  
ATOM   2090  HA  PRO A 139      15.961 -30.097  32.301  1.00  0.78           H  
ATOM   2091 1HB  PRO A 139      16.936 -31.733  34.645  1.00  0.78           H  
ATOM   2092 2HB  PRO A 139      17.785 -30.489  33.725  1.00  0.78           H  
ATOM   2093 1HG  PRO A 139      16.829 -29.890  36.182  1.00  0.78           H  
ATOM   2094 2HG  PRO A 139      16.744 -28.692  34.888  1.00  0.78           H  
ATOM   2095 1HD  PRO A 139      14.505 -30.468  35.984  1.00  0.78           H  
ATOM   2096 2HD  PRO A 139      14.506 -28.736  35.372  1.00  0.78           H  
ATOM   2097  N   VAL A 140      16.139 -32.512  31.528  1.00  0.81           N  
ATOM   2098  CA  VAL A 140      16.191 -33.855  30.937  1.00  0.81           C  
ATOM   2099  C   VAL A 140      17.490 -34.526  31.386  1.00  0.81           C  
ATOM   2100  O   VAL A 140      18.549 -33.898  31.348  1.00  0.81           O  
ATOM   2101  CB  VAL A 140      16.077 -33.769  29.398  1.00  0.81           C  
ATOM   2102  CG1 VAL A 140      16.290 -35.104  28.767  1.00  0.81           C  
ATOM   2103  CG2 VAL A 140      14.683 -33.282  29.037  1.00  0.81           C  
ATOM   2104  H   VAL A 140      16.637 -31.780  31.040  1.00  0.81           H  
ATOM   2105  HA  VAL A 140      15.352 -34.443  31.305  1.00  0.81           H  
ATOM   2106  HB  VAL A 140      16.832 -33.080  29.015  1.00  0.81           H  
ATOM   2107 1HG1 VAL A 140      16.208 -35.000  27.708  1.00  0.81           H  
ATOM   2108 2HG1 VAL A 140      17.274 -35.462  29.006  1.00  0.81           H  
ATOM   2109 3HG1 VAL A 140      15.543 -35.807  29.129  1.00  0.81           H  
ATOM   2110 1HG2 VAL A 140      14.596 -33.220  27.965  1.00  0.81           H  
ATOM   2111 2HG2 VAL A 140      13.941 -33.985  29.422  1.00  0.81           H  
ATOM   2112 3HG2 VAL A 140      14.510 -32.301  29.471  1.00  0.81           H  
ATOM   2113  N   GLU A 141      17.412 -35.772  31.861  1.00  0.85           N  
ATOM   2114  CA  GLU A 141      18.598 -36.445  32.408  1.00  0.85           C  
ATOM   2115  C   GLU A 141      19.477 -37.179  31.391  1.00  0.85           C  
ATOM   2116  O   GLU A 141      20.553 -37.667  31.736  1.00  0.85           O  
ATOM   2117  CB  GLU A 141      18.180 -37.430  33.502  1.00  0.85           C  
ATOM   2118  CG  GLU A 141      17.557 -36.770  34.734  1.00  0.85           C  
ATOM   2119  CD  GLU A 141      17.152 -37.753  35.816  1.00  0.85           C  
ATOM   2120  OE1 GLU A 141      17.348 -38.934  35.641  1.00  0.85           O  
ATOM   2121  OE2 GLU A 141      16.642 -37.312  36.820  1.00  0.85           O  
ATOM   2122  H   GLU A 141      16.507 -36.262  31.843  1.00  0.85           H  
ATOM   2123  HA  GLU A 141      19.218 -35.680  32.875  1.00  0.85           H  
ATOM   2124 1HB  GLU A 141      17.448 -38.130  33.092  1.00  0.85           H  
ATOM   2125 2HB  GLU A 141      19.045 -38.008  33.825  1.00  0.85           H  
ATOM   2126 1HG  GLU A 141      18.271 -36.061  35.150  1.00  0.85           H  
ATOM   2127 2HG  GLU A 141      16.677 -36.207  34.412  1.00  0.85           H  
ATOM   2128  N   GLY A 142      19.025 -37.280  30.152  1.00  0.88           N  
ATOM   2129  CA  GLY A 142      19.788 -37.988  29.128  1.00  0.88           C  
ATOM   2130  C   GLY A 142      18.887 -38.625  28.083  1.00  0.88           C  
ATOM   2131  O   GLY A 142      17.670 -38.498  28.132  1.00  0.88           O  
ATOM   2132  H   GLY A 142      18.139 -36.857  29.927  1.00  0.88           H  
ATOM   2133 1HA  GLY A 142      20.473 -37.292  28.644  1.00  0.88           H  
ATOM   2134 2HA  GLY A 142      20.398 -38.758  29.599  1.00  0.88           H  
ATOM   2135  N   LEU A 143      19.468 -39.401  27.178  1.00  0.89           N  
ATOM   2136  CA  LEU A 143      18.685 -39.990  26.092  1.00  0.89           C  
ATOM   2137  C   LEU A 143      17.898 -41.231  26.513  1.00  0.89           C  
ATOM   2138  O   LEU A 143      17.124 -41.798  25.730  1.00  0.89           O  
ATOM   2139  CB  LEU A 143      19.586 -40.300  24.920  1.00  0.89           C  
ATOM   2140  CG  LEU A 143      20.217 -39.082  24.282  1.00  0.89           C  
ATOM   2141  CD1 LEU A 143      21.081 -39.497  23.236  1.00  0.89           C  
ATOM   2142  CD2 LEU A 143      19.182 -38.228  23.736  1.00  0.89           C  
ATOM   2143  H   LEU A 143      20.470 -39.535  27.200  1.00  0.89           H  
ATOM   2144  HA  LEU A 143      17.981 -39.246  25.751  1.00  0.89           H  
ATOM   2145 1HB  LEU A 143      20.379 -40.974  25.246  1.00  0.89           H  
ATOM   2146 2HB  LEU A 143      18.995 -40.800  24.156  1.00  0.89           H  
ATOM   2147  HG  LEU A 143      20.805 -38.532  25.015  1.00  0.89           H  
ATOM   2148 1HD1 LEU A 143      21.529 -38.625  22.754  1.00  0.89           H  
ATOM   2149 2HD1 LEU A 143      21.858 -40.150  23.623  1.00  0.89           H  
ATOM   2150 3HD1 LEU A 143      20.478 -40.014  22.547  1.00  0.89           H  
ATOM   2151 1HD2 LEU A 143      19.668 -37.385  23.267  1.00  0.89           H  
ATOM   2152 2HD2 LEU A 143      18.604 -38.775  22.999  1.00  0.89           H  
ATOM   2153 3HD2 LEU A 143      18.532 -37.896  24.538  1.00  0.89           H  
ATOM   2154  N   ASP A 144      18.103 -41.637  27.758  1.00  0.88           N  
ATOM   2155  CA  ASP A 144      17.398 -42.756  28.347  1.00  0.88           C  
ATOM   2156  C   ASP A 144      16.231 -42.239  29.197  1.00  0.88           C  
ATOM   2157  O   ASP A 144      15.553 -43.014  29.871  1.00  0.88           O  
ATOM   2158  CB  ASP A 144      18.354 -43.578  29.204  1.00  0.88           C  
ATOM   2159  CG  ASP A 144      19.462 -44.228  28.379  1.00  0.88           C  
ATOM   2160  OD1 ASP A 144      19.178 -44.709  27.308  1.00  0.88           O  
ATOM   2161  OD2 ASP A 144      20.585 -44.219  28.821  1.00  0.88           O  
ATOM   2162  H   ASP A 144      18.765 -41.130  28.325  1.00  0.88           H  
ATOM   2163  HA  ASP A 144      17.000 -43.385  27.553  1.00  0.88           H  
ATOM   2164 1HB  ASP A 144      18.805 -42.938  29.963  1.00  0.88           H  
ATOM   2165 2HB  ASP A 144      17.797 -44.359  29.721  1.00  0.88           H  
ATOM   2166  N   ASP A 145      16.008 -40.918  29.167  1.00  0.85           N  
ATOM   2167  CA  ASP A 145      14.949 -40.255  29.917  1.00  0.85           C  
ATOM   2168  C   ASP A 145      13.598 -40.480  29.216  1.00  0.85           C  
ATOM   2169  O   ASP A 145      13.414 -40.002  28.096  1.00  0.85           O  
ATOM   2170  CB  ASP A 145      15.261 -38.759  30.028  1.00  0.85           C  
ATOM   2171  CG  ASP A 145      14.320 -37.928  30.920  1.00  0.85           C  
ATOM   2172  OD1 ASP A 145      13.102 -38.119  30.948  1.00  0.85           O  
ATOM   2173  OD2 ASP A 145      14.858 -37.059  31.607  1.00  0.85           O  
ATOM   2174  H   ASP A 145      16.605 -40.315  28.599  1.00  0.85           H  
ATOM   2175  HA  ASP A 145      14.955 -40.652  30.924  1.00  0.85           H  
ATOM   2176 1HB  ASP A 145      16.278 -38.644  30.411  1.00  0.85           H  
ATOM   2177 2HB  ASP A 145      15.256 -38.329  29.026  1.00  0.85           H  
ATOM   2178  N   PRO A 146      12.608 -41.162  29.834  1.00  0.82           N  
ATOM   2179  CA  PRO A 146      11.304 -41.473  29.265  1.00  0.82           C  
ATOM   2180  C   PRO A 146      10.550 -40.250  28.755  1.00  0.82           C  
ATOM   2181  O   PRO A 146       9.677 -40.366  27.888  1.00  0.82           O  
ATOM   2182  CB  PRO A 146      10.549 -42.097  30.445  1.00  0.82           C  
ATOM   2183  CG  PRO A 146      11.623 -42.654  31.339  1.00  0.82           C  
ATOM   2184  CD  PRO A 146      12.784 -41.685  31.213  1.00  0.82           C  
ATOM   2185  HA  PRO A 146      11.441 -42.208  28.451  1.00  0.82           H  
ATOM   2186 1HB  PRO A 146       9.944 -41.323  30.944  1.00  0.82           H  
ATOM   2187 2HB  PRO A 146       9.852 -42.865  30.085  1.00  0.82           H  
ATOM   2188 1HG  PRO A 146      11.253 -42.735  32.371  1.00  0.82           H  
ATOM   2189 2HG  PRO A 146      11.892 -43.673  31.018  1.00  0.82           H  
ATOM   2190 1HD  PRO A 146      12.724 -40.868  31.953  1.00  0.82           H  
ATOM   2191 2HD  PRO A 146      13.691 -42.285  31.312  1.00  0.82           H  
ATOM   2192  N   ARG A 147      10.876 -39.058  29.275  1.00  0.79           N  
ATOM   2193  CA  ARG A 147      10.145 -37.892  28.824  1.00  0.79           C  
ATOM   2194  C   ARG A 147      10.551 -37.505  27.416  1.00  0.79           C  
ATOM   2195  O   ARG A 147       9.794 -36.827  26.731  1.00  0.79           O  
ATOM   2196  CB  ARG A 147      10.350 -36.739  29.775  1.00  0.79           C  
ATOM   2197  CG  ARG A 147       9.734 -36.986  31.126  1.00  0.79           C  
ATOM   2198  CD  ARG A 147      10.094 -35.949  32.043  1.00  0.79           C  
ATOM   2199  NE  ARG A 147      11.495 -35.981  32.284  1.00  0.79           N  
ATOM   2200  CZ  ARG A 147      12.157 -35.056  32.953  1.00  0.79           C  
ATOM   2201  NH1 ARG A 147      11.509 -34.045  33.448  1.00  0.79           N  
ATOM   2202  NH2 ARG A 147      13.442 -35.177  33.090  1.00  0.79           N  
ATOM   2203  H   ARG A 147      11.630 -38.932  29.963  1.00  0.79           H  
ATOM   2204  HA  ARG A 147       9.087 -38.133  28.827  1.00  0.79           H  
ATOM   2205 1HB  ARG A 147      11.418 -36.561  29.912  1.00  0.79           H  
ATOM   2206 2HB  ARG A 147       9.910 -35.832  29.359  1.00  0.79           H  
ATOM   2207 1HG  ARG A 147       8.649 -37.024  31.042  1.00  0.79           H  
ATOM   2208 2HG  ARG A 147      10.112 -37.935  31.519  1.00  0.79           H  
ATOM   2209 1HD  ARG A 147       9.851 -34.989  31.619  1.00  0.79           H  
ATOM   2210 2HD  ARG A 147       9.574 -36.080  32.991  1.00  0.79           H  
ATOM   2211  HE  ARG A 147      12.044 -36.769  31.888  1.00  0.79           H  
ATOM   2212 1HH1 ARG A 147      10.511 -33.994  33.298  1.00  0.79           H  
ATOM   2213 2HH1 ARG A 147      12.005 -33.333  33.963  1.00  0.79           H  
ATOM   2214 1HH2 ARG A 147      13.914 -35.981  32.664  1.00  0.79           H  
ATOM   2215 2HH2 ARG A 147      13.986 -34.460  33.549  1.00  0.79           H  
ATOM   2216  N   LEU A 148      11.712 -37.961  26.946  1.00  0.76           N  
ATOM   2217  CA  LEU A 148      12.088 -37.655  25.575  1.00  0.76           C  
ATOM   2218  C   LEU A 148      11.202 -38.432  24.632  1.00  0.76           C  
ATOM   2219  O   LEU A 148      10.875 -37.964  23.542  1.00  0.76           O  
ATOM   2220  CB  LEU A 148      13.549 -37.956  25.313  1.00  0.76           C  
ATOM   2221  CG  LEU A 148      14.474 -37.040  26.004  1.00  0.76           C  
ATOM   2222  CD1 LEU A 148      15.853 -37.500  25.770  1.00  0.76           C  
ATOM   2223  CD2 LEU A 148      14.232 -35.645  25.483  1.00  0.76           C  
ATOM   2224  H   LEU A 148      12.320 -38.547  27.521  1.00  0.76           H  
ATOM   2225  HA  LEU A 148      11.929 -36.594  25.402  1.00  0.76           H  
ATOM   2226 1HB  LEU A 148      13.765 -38.971  25.654  1.00  0.76           H  
ATOM   2227 2HB  LEU A 148      13.739 -37.899  24.242  1.00  0.76           H  
ATOM   2228  HG  LEU A 148      14.289 -37.066  27.081  1.00  0.76           H  
ATOM   2229 1HD1 LEU A 148      16.560 -36.855  26.276  1.00  0.76           H  
ATOM   2230 2HD1 LEU A 148      15.930 -38.507  26.165  1.00  0.76           H  
ATOM   2231 3HD1 LEU A 148      16.061 -37.502  24.704  1.00  0.76           H  
ATOM   2232 1HD2 LEU A 148      14.890 -34.946  25.969  1.00  0.76           H  
ATOM   2233 2HD2 LEU A 148      14.409 -35.609  24.415  1.00  0.76           H  
ATOM   2234 3HD2 LEU A 148      13.200 -35.367  25.686  1.00  0.76           H  
ATOM   2235  N   ARG A 149      10.799 -39.630  25.056  1.00  0.75           N  
ATOM   2236  CA  ARG A 149       9.895 -40.426  24.253  1.00  0.75           C  
ATOM   2237  C   ARG A 149       8.561 -39.707  24.210  1.00  0.75           C  
ATOM   2238  O   ARG A 149       7.952 -39.585  23.151  1.00  0.75           O  
ATOM   2239  CB  ARG A 149       9.749 -41.835  24.792  1.00  0.75           C  
ATOM   2240  CG  ARG A 149       8.884 -42.744  23.922  1.00  0.75           C  
ATOM   2241  CD  ARG A 149       8.910 -44.157  24.384  1.00  0.75           C  
ATOM   2242  NE  ARG A 149       8.162 -45.023  23.492  1.00  0.75           N  
ATOM   2243  CZ  ARG A 149       6.887 -45.424  23.629  1.00  0.75           C  
ATOM   2244  NH1 ARG A 149       6.169 -45.066  24.681  1.00  0.75           N  
ATOM   2245  NH2 ARG A 149       6.364 -46.195  22.686  1.00  0.75           N  
ATOM   2246  H   ARG A 149      11.101 -39.969  25.962  1.00  0.75           H  
ATOM   2247  HA  ARG A 149      10.271 -40.489  23.237  1.00  0.75           H  
ATOM   2248 1HB  ARG A 149      10.731 -42.292  24.890  1.00  0.75           H  
ATOM   2249 2HB  ARG A 149       9.302 -41.799  25.785  1.00  0.75           H  
ATOM   2250 1HG  ARG A 149       7.852 -42.393  23.948  1.00  0.75           H  
ATOM   2251 2HG  ARG A 149       9.248 -42.724  22.888  1.00  0.75           H  
ATOM   2252 1HD  ARG A 149       9.940 -44.510  24.409  1.00  0.75           H  
ATOM   2253 2HD  ARG A 149       8.474 -44.228  25.379  1.00  0.75           H  
ATOM   2254  HE  ARG A 149       8.639 -45.300  22.625  1.00  0.75           H  
ATOM   2255 1HH1 ARG A 149       6.579 -44.481  25.394  1.00  0.75           H  
ATOM   2256 2HH1 ARG A 149       5.211 -45.378  24.769  1.00  0.75           H  
ATOM   2257 1HH2 ARG A 149       6.956 -46.473  21.867  1.00  0.75           H  
ATOM   2258 2HH2 ARG A 149       5.411 -46.513  22.753  1.00  0.75           H  
ATOM   2259  N   ALA A 150       8.118 -39.198  25.370  1.00  0.74           N  
ATOM   2260  CA  ALA A 150       6.855 -38.459  25.429  1.00  0.74           C  
ATOM   2261  C   ALA A 150       6.899 -37.227  24.517  1.00  0.74           C  
ATOM   2262  O   ALA A 150       5.966 -36.969  23.749  1.00  0.74           O  
ATOM   2263  CB  ALA A 150       6.581 -38.031  26.854  1.00  0.74           C  
ATOM   2264  H   ALA A 150       8.662 -39.356  26.221  1.00  0.74           H  
ATOM   2265  HA  ALA A 150       6.058 -39.116  25.086  1.00  0.74           H  
ATOM   2266 1HB  ALA A 150       5.648 -37.505  26.899  1.00  0.74           H  
ATOM   2267 2HB  ALA A 150       6.538 -38.909  27.496  1.00  0.74           H  
ATOM   2268 3HB  ALA A 150       7.370 -37.373  27.193  1.00  0.74           H  
ATOM   2269  N   VAL A 151       8.028 -36.524  24.526  1.00  0.74           N  
ATOM   2270  CA  VAL A 151       8.218 -35.375  23.659  1.00  0.74           C  
ATOM   2271  C   VAL A 151       8.187 -35.748  22.191  1.00  0.74           C  
ATOM   2272  O   VAL A 151       7.481 -35.118  21.390  1.00  0.74           O  
ATOM   2273  CB  VAL A 151       9.550 -34.693  24.003  1.00  0.74           C  
ATOM   2274  CG1 VAL A 151       9.900 -33.722  22.976  1.00  0.74           C  
ATOM   2275  CG2 VAL A 151       9.410 -33.940  25.330  1.00  0.74           C  
ATOM   2276  H   VAL A 151       8.764 -36.768  25.185  1.00  0.74           H  
ATOM   2277  HA  VAL A 151       7.411 -34.671  23.852  1.00  0.74           H  
ATOM   2278  HB  VAL A 151      10.332 -35.437  24.065  1.00  0.74           H  
ATOM   2279 1HG1 VAL A 151      10.834 -33.255  23.235  1.00  0.74           H  
ATOM   2280 2HG1 VAL A 151      10.007 -34.233  22.023  1.00  0.74           H  
ATOM   2281 3HG1 VAL A 151       9.122 -32.994  22.908  1.00  0.74           H  
ATOM   2282 1HG2 VAL A 151      10.348 -33.461  25.567  1.00  0.74           H  
ATOM   2283 2HG2 VAL A 151       8.631 -33.186  25.235  1.00  0.74           H  
ATOM   2284 3HG2 VAL A 151       9.143 -34.620  26.123  1.00  0.74           H  
ATOM   2285  N   ALA A 152       8.926 -36.796  21.829  1.00  0.76           N  
ATOM   2286  CA  ALA A 152       8.944 -37.251  20.457  1.00  0.76           C  
ATOM   2287  C   ALA A 152       7.552 -37.686  20.034  1.00  0.76           C  
ATOM   2288  O   ALA A 152       7.137 -37.418  18.913  1.00  0.76           O  
ATOM   2289  CB  ALA A 152       9.921 -38.394  20.302  1.00  0.76           C  
ATOM   2290  H   ALA A 152       9.498 -37.280  22.521  1.00  0.76           H  
ATOM   2291  HA  ALA A 152       9.257 -36.420  19.825  1.00  0.76           H  
ATOM   2292 1HB  ALA A 152       9.951 -38.722  19.270  1.00  0.76           H  
ATOM   2293 2HB  ALA A 152      10.890 -38.085  20.601  1.00  0.76           H  
ATOM   2294 3HB  ALA A 152       9.608 -39.220  20.939  1.00  0.76           H  
ATOM   2295  N   ARG A 153       6.824 -38.347  20.943  1.00  0.79           N  
ATOM   2296  CA  ARG A 153       5.478 -38.837  20.685  1.00  0.79           C  
ATOM   2297  C   ARG A 153       4.508 -37.730  20.353  1.00  0.79           C  
ATOM   2298  O   ARG A 153       3.712 -37.864  19.432  1.00  0.79           O  
ATOM   2299  CB  ARG A 153       4.953 -39.627  21.866  1.00  0.79           C  
ATOM   2300  CG  ARG A 153       3.570 -40.208  21.678  1.00  0.79           C  
ATOM   2301  CD  ARG A 153       3.161 -41.036  22.846  1.00  0.79           C  
ATOM   2302  NE  ARG A 153       1.819 -41.579  22.681  1.00  0.79           N  
ATOM   2303  CZ  ARG A 153       0.691 -40.936  23.040  1.00  0.79           C  
ATOM   2304  NH1 ARG A 153       0.769 -39.744  23.596  1.00  0.79           N  
ATOM   2305  NH2 ARG A 153      -0.486 -41.502  22.839  1.00  0.79           N  
ATOM   2306  H   ARG A 153       7.230 -38.547  21.853  1.00  0.79           H  
ATOM   2307  HA  ARG A 153       5.516 -39.508  19.833  1.00  0.79           H  
ATOM   2308 1HB  ARG A 153       5.638 -40.444  22.089  1.00  0.79           H  
ATOM   2309 2HB  ARG A 153       4.914 -38.988  22.739  1.00  0.79           H  
ATOM   2310 1HG  ARG A 153       2.852 -39.394  21.564  1.00  0.79           H  
ATOM   2311 2HG  ARG A 153       3.555 -40.831  20.784  1.00  0.79           H  
ATOM   2312 1HD  ARG A 153       3.854 -41.872  22.955  1.00  0.79           H  
ATOM   2313 2HD  ARG A 153       3.179 -40.425  23.748  1.00  0.79           H  
ATOM   2314  HE  ARG A 153       1.726 -42.517  22.257  1.00  0.79           H  
ATOM   2315 1HH1 ARG A 153       1.683 -39.336  23.761  1.00  0.79           H  
ATOM   2316 2HH1 ARG A 153      -0.071 -39.255  23.875  1.00  0.79           H  
ATOM   2317 1HH2 ARG A 153      -0.541 -42.424  22.413  1.00  0.79           H  
ATOM   2318 2HH2 ARG A 153      -1.331 -41.021  23.109  1.00  0.79           H  
ATOM   2319  N   ILE A 154       4.567 -36.616  21.069  1.00  0.83           N  
ATOM   2320  CA  ILE A 154       3.627 -35.557  20.744  1.00  0.83           C  
ATOM   2321  C   ILE A 154       4.036 -34.877  19.451  1.00  0.83           C  
ATOM   2322  O   ILE A 154       3.211 -34.636  18.562  1.00  0.83           O  
ATOM   2323  CB  ILE A 154       3.520 -34.530  21.871  1.00  0.83           C  
ATOM   2324  CG1 ILE A 154       3.018 -35.219  23.109  1.00  0.83           C  
ATOM   2325  CG2 ILE A 154       2.589 -33.405  21.472  1.00  0.83           C  
ATOM   2326  CD1 ILE A 154       1.680 -35.920  22.917  1.00  0.83           C  
ATOM   2327  H   ILE A 154       5.227 -36.531  21.849  1.00  0.83           H  
ATOM   2328  HA  ILE A 154       2.645 -36.001  20.598  1.00  0.83           H  
ATOM   2329  HB  ILE A 154       4.515 -34.128  22.096  1.00  0.83           H  
ATOM   2330 1HG1 ILE A 154       3.748 -35.955  23.428  1.00  0.83           H  
ATOM   2331 2HG1 ILE A 154       2.928 -34.469  23.885  1.00  0.83           H  
ATOM   2332 1HG2 ILE A 154       2.523 -32.680  22.289  1.00  0.83           H  
ATOM   2333 2HG2 ILE A 154       2.977 -32.912  20.582  1.00  0.83           H  
ATOM   2334 3HG2 ILE A 154       1.605 -33.812  21.262  1.00  0.83           H  
ATOM   2335 1HD1 ILE A 154       1.380 -36.391  23.849  1.00  0.83           H  
ATOM   2336 2HD1 ILE A 154       0.923 -35.199  22.612  1.00  0.83           H  
ATOM   2337 3HD1 ILE A 154       1.781 -36.683  22.147  1.00  0.83           H  
ATOM   2338  N   ALA A 155       5.323 -34.589  19.319  1.00  0.89           N  
ATOM   2339  CA  ALA A 155       5.846 -33.957  18.120  1.00  0.89           C  
ATOM   2340  C   ALA A 155       5.598 -34.816  16.880  1.00  0.89           C  
ATOM   2341  O   ALA A 155       5.344 -34.293  15.795  1.00  0.89           O  
ATOM   2342  CB  ALA A 155       7.300 -33.696  18.307  1.00  0.89           C  
ATOM   2343  H   ALA A 155       5.976 -34.815  20.073  1.00  0.89           H  
ATOM   2344  HA  ALA A 155       5.332 -33.008  17.978  1.00  0.89           H  
ATOM   2345 1HB  ALA A 155       7.712 -33.200  17.430  1.00  0.89           H  
ATOM   2346 2HB  ALA A 155       7.429 -33.062  19.181  1.00  0.89           H  
ATOM   2347 3HB  ALA A 155       7.784 -34.642  18.475  1.00  0.89           H  
ATOM   2348  N   ALA A 156       5.616 -36.138  17.062  1.00  0.94           N  
ATOM   2349  CA  ALA A 156       5.407 -37.088  15.986  1.00  0.94           C  
ATOM   2350  C   ALA A 156       3.920 -37.291  15.655  1.00  0.94           C  
ATOM   2351  O   ALA A 156       3.584 -38.074  14.766  1.00  0.94           O  
ATOM   2352  CB  ALA A 156       5.998 -38.443  16.330  1.00  0.94           C  
ATOM   2353  H   ALA A 156       5.843 -36.517  17.975  1.00  0.94           H  
ATOM   2354  HA  ALA A 156       5.924 -36.690  15.128  1.00  0.94           H  
ATOM   2355 1HB  ALA A 156       5.863 -39.127  15.493  1.00  0.94           H  
ATOM   2356 2HB  ALA A 156       7.051 -38.353  16.547  1.00  0.94           H  
ATOM   2357 3HB  ALA A 156       5.482 -38.838  17.206  1.00  0.94           H  
ATOM   2358  N   ARG A 157       3.024 -36.624  16.380  1.00  0.97           N  
ATOM   2359  CA  ARG A 157       1.586 -36.778  16.207  1.00  0.97           C  
ATOM   2360  C   ARG A 157       1.206 -38.251  16.388  1.00  0.97           C  
ATOM   2361  O   ARG A 157       1.791 -38.947  17.217  1.00  0.97           O  
ATOM   2362  CB  ARG A 157       1.159 -36.246  14.840  1.00  0.97           C  
ATOM   2363  CG  ARG A 157       1.441 -34.752  14.639  1.00  0.97           C  
ATOM   2364  CD  ARG A 157       0.576 -33.941  15.514  1.00  0.97           C  
ATOM   2365  NE  ARG A 157       0.710 -32.504  15.305  1.00  0.97           N  
ATOM   2366  CZ  ARG A 157       1.583 -31.695  15.944  1.00  0.97           C  
ATOM   2367  NH1 ARG A 157       2.416 -32.181  16.843  1.00  0.97           N  
ATOM   2368  NH2 ARG A 157       1.586 -30.403  15.663  1.00  0.97           N  
ATOM   2369  H   ARG A 157       3.334 -35.970  17.098  1.00  0.97           H  
ATOM   2370  HA  ARG A 157       1.081 -36.191  16.976  1.00  0.97           H  
ATOM   2371 1HB  ARG A 157       1.635 -36.797  14.034  1.00  0.97           H  
ATOM   2372 2HB  ARG A 157       0.083 -36.362  14.728  1.00  0.97           H  
ATOM   2373 1HG  ARG A 157       2.485 -34.537  14.888  1.00  0.97           H  
ATOM   2374 2HG  ARG A 157       1.246 -34.477  13.606  1.00  0.97           H  
ATOM   2375 1HD  ARG A 157      -0.460 -34.211  15.336  1.00  0.97           H  
ATOM   2376 2HD  ARG A 157       0.838 -34.161  16.546  1.00  0.97           H  
ATOM   2377  HE  ARG A 157       0.083 -32.069  14.642  1.00  0.97           H  
ATOM   2378 1HH1 ARG A 157       2.409 -33.180  17.071  1.00  0.97           H  
ATOM   2379 2HH1 ARG A 157       3.065 -31.573  17.315  1.00  0.97           H  
ATOM   2380 1HH2 ARG A 157       0.924 -30.032  14.978  1.00  0.97           H  
ATOM   2381 2HH2 ARG A 157       2.227 -29.787  16.131  1.00  0.97           H  
ATOM   2382  N   GLU A 158       0.256 -38.784  15.622  1.00  0.96           N  
ATOM   2383  CA  GLU A 158      -0.152 -40.173  15.885  1.00  0.96           C  
ATOM   2384  C   GLU A 158       0.734 -41.197  15.178  1.00  0.96           C  
ATOM   2385  O   GLU A 158       0.252 -42.005  14.376  1.00  0.96           O  
ATOM   2386  CB  GLU A 158      -1.592 -40.378  15.427  1.00  0.96           C  
ATOM   2387  CG  GLU A 158      -2.618 -39.522  16.158  1.00  0.96           C  
ATOM   2388  CD  GLU A 158      -4.028 -39.726  15.647  1.00  0.96           C  
ATOM   2389  OE1 GLU A 158      -4.196 -40.424  14.680  1.00  0.96           O  
ATOM   2390  OE2 GLU A 158      -4.944 -39.179  16.232  1.00  0.96           O  
ATOM   2391  H   GLU A 158      -0.206 -38.244  14.909  1.00  0.96           H  
ATOM   2392  HA  GLU A 158      -0.090 -40.352  16.959  1.00  0.96           H  
ATOM   2393 1HB  GLU A 158      -1.668 -40.156  14.362  1.00  0.96           H  
ATOM   2394 2HB  GLU A 158      -1.871 -41.423  15.562  1.00  0.96           H  
ATOM   2395 1HG  GLU A 158      -2.588 -39.767  17.219  1.00  0.96           H  
ATOM   2396 2HG  GLU A 158      -2.342 -38.473  16.047  1.00  0.96           H  
ATOM   2397  N   ARG A 159       2.022 -41.158  15.497  1.00  0.92           N  
ATOM   2398  CA  ARG A 159       3.013 -42.031  14.891  1.00  0.92           C  
ATOM   2399  C   ARG A 159       4.060 -42.484  15.910  1.00  0.92           C  
ATOM   2400  O   ARG A 159       5.237 -42.115  15.804  1.00  0.92           O  
ATOM   2401  CB  ARG A 159       3.716 -41.315  13.753  1.00  0.92           C  
ATOM   2402  CG  ARG A 159       2.849 -40.893  12.535  1.00  0.92           C  
ATOM   2403  CD  ARG A 159       2.390 -42.047  11.723  1.00  0.92           C  
ATOM   2404  NE  ARG A 159       1.631 -41.611  10.555  1.00  0.92           N  
ATOM   2405  CZ  ARG A 159       0.293 -41.406  10.527  1.00  0.92           C  
ATOM   2406  NH1 ARG A 159      -0.441 -41.603  11.600  1.00  0.92           N  
ATOM   2407  NH2 ARG A 159      -0.292 -40.999   9.408  1.00  0.92           N  
ATOM   2408  H   ARG A 159       2.293 -40.464  16.193  1.00  0.92           H  
ATOM   2409  HA  ARG A 159       2.505 -42.911  14.497  1.00  0.92           H  
ATOM   2410 1HB  ARG A 159       4.202 -40.425  14.136  1.00  0.92           H  
ATOM   2411 2HB  ARG A 159       4.496 -41.965  13.372  1.00  0.92           H  
ATOM   2412 1HG  ARG A 159       1.984 -40.328  12.866  1.00  0.92           H  
ATOM   2413 2HG  ARG A 159       3.441 -40.260  11.881  1.00  0.92           H  
ATOM   2414 1HD  ARG A 159       3.253 -42.614  11.376  1.00  0.92           H  
ATOM   2415 2HD  ARG A 159       1.750 -42.689  12.326  1.00  0.92           H  
ATOM   2416  HE  ARG A 159       2.143 -41.440   9.708  1.00  0.92           H  
ATOM   2417 1HH1 ARG A 159      -0.020 -41.909  12.491  1.00  0.92           H  
ATOM   2418 2HH1 ARG A 159      -1.437 -41.446  11.567  1.00  0.92           H  
ATOM   2419 1HH2 ARG A 159       0.257 -40.837   8.575  1.00  0.92           H  
ATOM   2420 2HH2 ARG A 159      -1.290 -40.843   9.390  1.00  0.92           H  
ATOM   2421  N   GLU A 160       3.671 -43.357  16.836  1.00  0.86           N  
ATOM   2422  CA  GLU A 160       4.603 -43.811  17.870  1.00  0.86           C  
ATOM   2423  C   GLU A 160       5.821 -44.512  17.272  1.00  0.86           C  
ATOM   2424  O   GLU A 160       6.927 -44.402  17.799  1.00  0.86           O  
ATOM   2425  CB  GLU A 160       3.908 -44.723  18.891  1.00  0.86           C  
ATOM   2426  CG  GLU A 160       2.935 -43.986  19.821  1.00  0.86           C  
ATOM   2427  CD  GLU A 160       2.239 -44.888  20.812  1.00  0.86           C  
ATOM   2428  OE1 GLU A 160       2.340 -46.083  20.683  1.00  0.86           O  
ATOM   2429  OE2 GLU A 160       1.624 -44.370  21.723  1.00  0.86           O  
ATOM   2430  H   GLU A 160       2.706 -43.658  16.858  1.00  0.86           H  
ATOM   2431  HA  GLU A 160       4.959 -42.931  18.409  1.00  0.86           H  
ATOM   2432 1HB  GLU A 160       3.356 -45.503  18.367  1.00  0.86           H  
ATOM   2433 2HB  GLU A 160       4.661 -45.213  19.511  1.00  0.86           H  
ATOM   2434 1HG  GLU A 160       3.494 -43.235  20.372  1.00  0.86           H  
ATOM   2435 2HG  GLU A 160       2.189 -43.470  19.216  1.00  0.86           H  
ATOM   2436  N   ASP A 161       5.645 -45.213  16.145  1.00  0.80           N  
ATOM   2437  CA  ASP A 161       6.789 -45.899  15.550  1.00  0.80           C  
ATOM   2438  C   ASP A 161       7.864 -44.882  15.168  1.00  0.80           C  
ATOM   2439  O   ASP A 161       9.056 -45.155  15.295  1.00  0.80           O  
ATOM   2440  CB  ASP A 161       6.358 -46.696  14.305  1.00  0.80           C  
ATOM   2441  CG  ASP A 161       7.436 -47.659  13.757  1.00  0.80           C  
ATOM   2442  OD1 ASP A 161       7.770 -48.589  14.463  1.00  0.80           O  
ATOM   2443  OD2 ASP A 161       7.892 -47.484  12.633  1.00  0.80           O  
ATOM   2444  H   ASP A 161       4.728 -45.278  15.731  1.00  0.80           H  
ATOM   2445  HA  ASP A 161       7.208 -46.587  16.286  1.00  0.80           H  
ATOM   2446 1HB  ASP A 161       5.466 -47.275  14.539  1.00  0.80           H  
ATOM   2447 2HB  ASP A 161       6.092 -45.997  13.512  1.00  0.80           H  
ATOM   2448  N   ILE A 162       7.457 -43.691  14.727  1.00  0.73           N  
ATOM   2449  CA  ILE A 162       8.440 -42.703  14.341  1.00  0.73           C  
ATOM   2450  C   ILE A 162       9.112 -42.139  15.560  1.00  0.73           C  
ATOM   2451  O   ILE A 162      10.328 -41.953  15.579  1.00  0.73           O  
ATOM   2452  CB  ILE A 162       7.870 -41.583  13.475  1.00  0.73           C  
ATOM   2453  CG1 ILE A 162       7.463 -42.117  12.081  1.00  0.73           C  
ATOM   2454  CG2 ILE A 162       8.835 -40.482  13.373  1.00  0.73           C  
ATOM   2455  CD1 ILE A 162       6.707 -41.094  11.223  1.00  0.73           C  
ATOM   2456  H   ILE A 162       6.474 -43.446  14.711  1.00  0.73           H  
ATOM   2457  HA  ILE A 162       9.203 -43.200  13.745  1.00  0.73           H  
ATOM   2458  HB  ILE A 162       6.962 -41.202  13.947  1.00  0.73           H  
ATOM   2459 1HG1 ILE A 162       8.360 -42.424  11.541  1.00  0.73           H  
ATOM   2460 2HG1 ILE A 162       6.825 -42.991  12.217  1.00  0.73           H  
ATOM   2461 1HG2 ILE A 162       8.377 -39.707  12.778  1.00  0.73           H  
ATOM   2462 2HG2 ILE A 162       9.068 -40.099  14.368  1.00  0.73           H  
ATOM   2463 3HG2 ILE A 162       9.748 -40.836  12.895  1.00  0.73           H  
ATOM   2464 1HD1 ILE A 162       6.452 -41.541  10.269  1.00  0.73           H  
ATOM   2465 2HD1 ILE A 162       5.806 -40.786  11.727  1.00  0.73           H  
ATOM   2466 3HD1 ILE A 162       7.340 -40.217  11.053  1.00  0.73           H  
ATOM   2467  N   ALA A 163       8.321 -41.861  16.588  1.00  0.68           N  
ATOM   2468  CA  ALA A 163       8.883 -41.293  17.801  1.00  0.68           C  
ATOM   2469  C   ALA A 163       9.975 -42.194  18.370  1.00  0.68           C  
ATOM   2470  O   ALA A 163      11.043 -41.717  18.768  1.00  0.68           O  
ATOM   2471  CB  ALA A 163       7.787 -41.125  18.824  1.00  0.68           C  
ATOM   2472  H   ALA A 163       7.318 -42.040  16.508  1.00  0.68           H  
ATOM   2473  HA  ALA A 163       9.320 -40.327  17.556  1.00  0.68           H  
ATOM   2474 1HB  ALA A 163       8.188 -40.694  19.728  1.00  0.68           H  
ATOM   2475 2HB  ALA A 163       7.025 -40.477  18.412  1.00  0.68           H  
ATOM   2476 3HB  ALA A 163       7.357 -42.097  19.054  1.00  0.68           H  
ATOM   2477  N   ASP A 164       9.741 -43.509  18.340  1.00  0.65           N  
ATOM   2478  CA  ASP A 164      10.737 -44.448  18.836  1.00  0.65           C  
ATOM   2479  C   ASP A 164      11.976 -44.498  17.958  1.00  0.65           C  
ATOM   2480  O   ASP A 164      13.096 -44.552  18.472  1.00  0.65           O  
ATOM   2481  CB  ASP A 164      10.122 -45.839  18.995  1.00  0.65           C  
ATOM   2482  CG  ASP A 164       9.219 -45.904  20.222  1.00  0.65           C  
ATOM   2483  OD1 ASP A 164       9.336 -45.024  21.036  1.00  0.65           O  
ATOM   2484  OD2 ASP A 164       8.421 -46.807  20.364  1.00  0.65           O  
ATOM   2485  H   ASP A 164       8.841 -43.852  17.997  1.00  0.65           H  
ATOM   2486  HA  ASP A 164      11.047 -44.112  19.825  1.00  0.65           H  
ATOM   2487 1HB  ASP A 164       9.526 -46.071  18.103  1.00  0.65           H  
ATOM   2488 2HB  ASP A 164      10.908 -46.587  19.076  1.00  0.65           H  
ATOM   2489  N   LEU A 165      11.805 -44.431  16.639  1.00  0.63           N  
ATOM   2490  CA  LEU A 165      12.961 -44.454  15.754  1.00  0.63           C  
ATOM   2491  C   LEU A 165      13.812 -43.204  15.956  1.00  0.63           C  
ATOM   2492  O   LEU A 165      15.040 -43.267  15.956  1.00  0.63           O  
ATOM   2493  CB  LEU A 165      12.482 -44.574  14.319  1.00  0.63           C  
ATOM   2494  CG  LEU A 165      11.830 -45.930  13.991  1.00  0.63           C  
ATOM   2495  CD1 LEU A 165      11.217 -45.855  12.670  1.00  0.63           C  
ATOM   2496  CD2 LEU A 165      12.836 -47.031  14.007  1.00  0.63           C  
ATOM   2497  H   LEU A 165      10.864 -44.401  16.240  1.00  0.63           H  
ATOM   2498  HA  LEU A 165      13.565 -45.326  15.996  1.00  0.63           H  
ATOM   2499 1HB  LEU A 165      11.750 -43.788  14.127  1.00  0.63           H  
ATOM   2500 2HB  LEU A 165      13.324 -44.437  13.655  1.00  0.63           H  
ATOM   2501  HG  LEU A 165      11.076 -46.150  14.722  1.00  0.63           H  
ATOM   2502 1HD1 LEU A 165      10.743 -46.816  12.453  1.00  0.63           H  
ATOM   2503 2HD1 LEU A 165      10.464 -45.069  12.665  1.00  0.63           H  
ATOM   2504 3HD1 LEU A 165      11.984 -45.639  11.926  1.00  0.63           H  
ATOM   2505 1HD2 LEU A 165      12.335 -47.971  13.773  1.00  0.63           H  
ATOM   2506 2HD2 LEU A 165      13.572 -46.833  13.266  1.00  0.63           H  
ATOM   2507 3HD2 LEU A 165      13.300 -47.096  14.991  1.00  0.63           H  
ATOM   2508  N   VAL A 166      13.160 -42.071  16.175  1.00  0.62           N  
ATOM   2509  CA  VAL A 166      13.872 -40.832  16.430  1.00  0.62           C  
ATOM   2510  C   VAL A 166      14.652 -40.847  17.728  1.00  0.62           C  
ATOM   2511  O   VAL A 166      15.828 -40.464  17.750  1.00  0.62           O  
ATOM   2512  CB  VAL A 166      12.897 -39.668  16.423  1.00  0.62           C  
ATOM   2513  CG1 VAL A 166      13.560 -38.442  16.924  1.00  0.62           C  
ATOM   2514  CG2 VAL A 166      12.426 -39.440  14.958  1.00  0.62           C  
ATOM   2515  H   VAL A 166      12.140 -42.068  16.146  1.00  0.62           H  
ATOM   2516  HA  VAL A 166      14.577 -40.681  15.620  1.00  0.62           H  
ATOM   2517  HB  VAL A 166      12.049 -39.895  17.071  1.00  0.62           H  
ATOM   2518 1HG1 VAL A 166      12.839 -37.652  16.909  1.00  0.62           H  
ATOM   2519 2HG1 VAL A 166      13.903 -38.595  17.945  1.00  0.62           H  
ATOM   2520 3HG1 VAL A 166      14.407 -38.197  16.286  1.00  0.62           H  
ATOM   2521 1HG2 VAL A 166      11.738 -38.624  14.916  1.00  0.62           H  
ATOM   2522 2HG2 VAL A 166      13.284 -39.211  14.331  1.00  0.62           H  
ATOM   2523 3HG2 VAL A 166      11.941 -40.339  14.588  1.00  0.62           H  
ATOM   2524  N   VAL A 167      14.031 -41.309  18.808  1.00  0.62           N  
ATOM   2525  CA  VAL A 167      14.757 -41.365  20.061  1.00  0.62           C  
ATOM   2526  C   VAL A 167      15.913 -42.353  19.940  1.00  0.62           C  
ATOM   2527  O   VAL A 167      17.021 -42.070  20.410  1.00  0.62           O  
ATOM   2528  CB  VAL A 167      13.849 -41.722  21.242  1.00  0.62           C  
ATOM   2529  CG1 VAL A 167      14.709 -41.953  22.487  1.00  0.62           C  
ATOM   2530  CG2 VAL A 167      12.863 -40.571  21.493  1.00  0.62           C  
ATOM   2531  H   VAL A 167      13.052 -41.604  18.759  1.00  0.62           H  
ATOM   2532  HA  VAL A 167      15.170 -40.376  20.258  1.00  0.62           H  
ATOM   2533  HB  VAL A 167      13.302 -42.645  21.019  1.00  0.62           H  
ATOM   2534 1HG1 VAL A 167      14.072 -42.212  23.331  1.00  0.62           H  
ATOM   2535 2HG1 VAL A 167      15.405 -42.767  22.289  1.00  0.62           H  
ATOM   2536 3HG1 VAL A 167      15.270 -41.046  22.723  1.00  0.62           H  
ATOM   2537 1HG2 VAL A 167      12.238 -40.830  22.325  1.00  0.62           H  
ATOM   2538 2HG2 VAL A 167      13.412 -39.658  21.720  1.00  0.62           H  
ATOM   2539 3HG2 VAL A 167      12.250 -40.415  20.607  1.00  0.62           H  
ATOM   2540  N   GLU A 168      15.681 -43.507  19.308  1.00  0.63           N  
ATOM   2541  CA  GLU A 168      16.772 -44.450  19.178  1.00  0.63           C  
ATOM   2542  C   GLU A 168      17.886 -43.838  18.338  1.00  0.63           C  
ATOM   2543  O   GLU A 168      19.052 -43.964  18.685  1.00  0.63           O  
ATOM   2544  CB  GLU A 168      16.310 -45.771  18.574  1.00  0.63           C  
ATOM   2545  CG  GLU A 168      17.397 -46.867  18.532  1.00  0.63           C  
ATOM   2546  CD  GLU A 168      17.857 -47.360  19.935  1.00  0.63           C  
ATOM   2547  OE1 GLU A 168      17.143 -47.145  20.906  1.00  0.63           O  
ATOM   2548  OE2 GLU A 168      18.933 -47.933  20.024  1.00  0.63           O  
ATOM   2549  H   GLU A 168      14.760 -43.735  18.931  1.00  0.63           H  
ATOM   2550  HA  GLU A 168      17.168 -44.651  20.166  1.00  0.63           H  
ATOM   2551 1HB  GLU A 168      15.465 -46.152  19.147  1.00  0.63           H  
ATOM   2552 2HB  GLU A 168      15.956 -45.597  17.555  1.00  0.63           H  
ATOM   2553 1HG  GLU A 168      17.011 -47.715  17.970  1.00  0.63           H  
ATOM   2554 2HG  GLU A 168      18.253 -46.474  17.991  1.00  0.63           H  
ATOM   2555  N   ALA A 169      17.557 -43.112  17.269  1.00  0.65           N  
ATOM   2556  CA  ALA A 169      18.617 -42.492  16.494  1.00  0.65           C  
ATOM   2557  C   ALA A 169      19.418 -41.542  17.364  1.00  0.65           C  
ATOM   2558  O   ALA A 169      20.644 -41.548  17.317  1.00  0.65           O  
ATOM   2559  CB  ALA A 169      18.052 -41.745  15.311  1.00  0.65           C  
ATOM   2560  H   ALA A 169      16.587 -43.017  16.974  1.00  0.65           H  
ATOM   2561  HA  ALA A 169      19.286 -43.275  16.142  1.00  0.65           H  
ATOM   2562 1HB  ALA A 169      18.861 -41.300  14.725  1.00  0.65           H  
ATOM   2563 2HB  ALA A 169      17.509 -42.451  14.703  1.00  0.65           H  
ATOM   2564 3HB  ALA A 169      17.380 -40.963  15.660  1.00  0.65           H  
ATOM   2565  N   ALA A 170      18.741 -40.798  18.250  1.00  0.70           N  
ATOM   2566  CA  ALA A 170      19.428 -39.853  19.127  1.00  0.70           C  
ATOM   2567  C   ALA A 170      20.479 -40.570  19.966  1.00  0.70           C  
ATOM   2568  O   ALA A 170      21.587 -40.065  20.157  1.00  0.70           O  
ATOM   2569  CB  ALA A 170      18.420 -39.142  20.021  1.00  0.70           C  
ATOM   2570  H   ALA A 170      17.721 -40.844  18.264  1.00  0.70           H  
ATOM   2571  HA  ALA A 170      19.925 -39.109  18.528  1.00  0.70           H  
ATOM   2572 1HB  ALA A 170      18.946 -38.438  20.646  1.00  0.70           H  
ATOM   2573 2HB  ALA A 170      17.691 -38.619  19.402  1.00  0.70           H  
ATOM   2574 3HB  ALA A 170      17.911 -39.856  20.647  1.00  0.70           H  
ATOM   2575  N   ARG A 171      20.169 -41.790  20.394  1.00  0.79           N  
ATOM   2576  CA  ARG A 171      21.056 -42.597  21.235  1.00  0.79           C  
ATOM   2577  C   ARG A 171      22.367 -42.989  20.555  1.00  0.79           C  
ATOM   2578  O   ARG A 171      23.334 -43.363  21.233  1.00  0.79           O  
ATOM   2579  CB  ARG A 171      20.312 -43.822  21.728  1.00  0.79           C  
ATOM   2580  CG  ARG A 171      19.233 -43.472  22.725  1.00  0.79           C  
ATOM   2581  CD  ARG A 171      18.400 -44.615  23.100  1.00  0.79           C  
ATOM   2582  NE  ARG A 171      17.385 -44.211  24.025  1.00  0.79           N  
ATOM   2583  CZ  ARG A 171      16.244 -44.857  24.261  1.00  0.79           C  
ATOM   2584  NH1 ARG A 171      15.912 -45.967  23.609  1.00  0.79           N  
ATOM   2585  NH2 ARG A 171      15.456 -44.331  25.165  1.00  0.79           N  
ATOM   2586  H   ARG A 171      19.233 -42.146  20.177  1.00  0.79           H  
ATOM   2587  HA  ARG A 171      21.314 -42.019  22.111  1.00  0.79           H  
ATOM   2588 1HB  ARG A 171      19.861 -44.359  20.906  1.00  0.79           H  
ATOM   2589 2HB  ARG A 171      21.010 -44.502  22.213  1.00  0.79           H  
ATOM   2590 1HG  ARG A 171      19.696 -43.094  23.632  1.00  0.79           H  
ATOM   2591 2HG  ARG A 171      18.587 -42.704  22.302  1.00  0.79           H  
ATOM   2592 1HD  ARG A 171      17.922 -45.036  22.231  1.00  0.79           H  
ATOM   2593 2HD  ARG A 171      19.014 -45.375  23.577  1.00  0.79           H  
ATOM   2594  HE  ARG A 171      17.537 -43.355  24.581  1.00  0.79           H  
ATOM   2595 1HH1 ARG A 171      16.529 -46.361  22.872  1.00  0.79           H  
ATOM   2596 2HH1 ARG A 171      15.037 -46.423  23.812  1.00  0.79           H  
ATOM   2597 1HH2 ARG A 171      15.780 -43.457  25.615  1.00  0.79           H  
ATOM   2598 2HH2 ARG A 171      14.577 -44.758  25.400  1.00  0.79           H  
ATOM   2599  N   HIS A 172      22.399 -42.926  19.223  1.00  0.93           N  
ATOM   2600  CA  HIS A 172      23.572 -43.302  18.457  1.00  0.93           C  
ATOM   2601  C   HIS A 172      24.219 -42.081  17.769  1.00  0.93           C  
ATOM   2602  O   HIS A 172      25.054 -42.225  16.875  1.00  0.93           O  
ATOM   2603  CB  HIS A 172      23.165 -44.366  17.448  1.00  0.93           C  
ATOM   2604  CG  HIS A 172      22.634 -45.591  18.083  1.00  0.93           C  
ATOM   2605  ND1 HIS A 172      23.413 -46.484  18.788  1.00  0.93           N  
ATOM   2606  CD2 HIS A 172      21.376 -46.057  18.137  1.00  0.93           C  
ATOM   2607  CE1 HIS A 172      22.634 -47.449  19.262  1.00  0.93           C  
ATOM   2608  NE2 HIS A 172      21.391 -47.201  18.880  1.00  0.93           N  
ATOM   2609  H   HIS A 172      21.588 -42.578  18.710  1.00  0.93           H  
ATOM   2610  HA  HIS A 172      24.316 -43.736  19.120  1.00  0.93           H  
ATOM   2611 1HB  HIS A 172      22.354 -43.972  16.867  1.00  0.93           H  
ATOM   2612 2HB  HIS A 172      23.992 -44.615  16.783  1.00  0.93           H  
ATOM   2613  HD2 HIS A 172      20.507 -45.596  17.688  1.00  0.93           H  
ATOM   2614  HE1 HIS A 172      22.957 -48.291  19.871  1.00  0.93           H  
ATOM   2615  HE2 HIS A 172      20.540 -47.744  19.106  1.00  0.93           H  
ATOM   2616  N   ILE A 173      23.845 -40.886  18.228  1.00  1.13           N  
ATOM   2617  CA  ILE A 173      24.358 -39.595  17.758  1.00  1.13           C  
ATOM   2618  C   ILE A 173      25.303 -38.978  18.777  1.00  1.13           C  
ATOM   2619  O   ILE A 173      25.056 -39.041  19.980  1.00  1.13           O  
ATOM   2620  CB  ILE A 173      23.205 -38.660  17.371  1.00  1.13           C  
ATOM   2621  CG1 ILE A 173      22.533 -39.258  16.123  1.00  1.13           C  
ATOM   2622  CG2 ILE A 173      23.665 -37.237  17.147  1.00  1.13           C  
ATOM   2623  CD1 ILE A 173      21.213 -38.682  15.762  1.00  1.13           C  
ATOM   2624  H   ILE A 173      23.132 -40.841  18.959  1.00  1.13           H  
ATOM   2625  HA  ILE A 173      24.930 -39.772  16.848  1.00  1.13           H  
ATOM   2626  HB  ILE A 173      22.469 -38.663  18.171  1.00  1.13           H  
ATOM   2627 1HG1 ILE A 173      23.202 -39.093  15.289  1.00  1.13           H  
ATOM   2628 2HG1 ILE A 173      22.426 -40.319  16.261  1.00  1.13           H  
ATOM   2629 1HG2 ILE A 173      22.811 -36.632  16.892  1.00  1.13           H  
ATOM   2630 2HG2 ILE A 173      24.116 -36.850  18.060  1.00  1.13           H  
ATOM   2631 3HG2 ILE A 173      24.399 -37.208  16.337  1.00  1.13           H  
ATOM   2632 1HD1 ILE A 173      20.844 -39.163  14.853  1.00  1.13           H  
ATOM   2633 2HD1 ILE A 173      20.515 -38.840  16.533  1.00  1.13           H  
ATOM   2634 3HD1 ILE A 173      21.324 -37.626  15.602  1.00  1.13           H  
ATOM   2635  N   GLY A 174      26.410 -38.427  18.291  1.00  1.36           N  
ATOM   2636  CA  GLY A 174      27.440 -37.882  19.158  1.00  1.36           C  
ATOM   2637  C   GLY A 174      27.012 -36.675  19.980  1.00  1.36           C  
ATOM   2638  O   GLY A 174      25.874 -36.185  19.903  1.00  1.36           O  
ATOM   2639  H   GLY A 174      26.560 -38.423  17.279  1.00  1.36           H  
ATOM   2640 1HA  GLY A 174      27.791 -38.667  19.828  1.00  1.36           H  
ATOM   2641 2HA  GLY A 174      28.292 -37.599  18.542  1.00  1.36           H  
ATOM   2642  N   GLU A 175      27.960 -36.194  20.772  1.00  1.55           N  
ATOM   2643  CA  GLU A 175      28.488 -35.313  21.794  1.00  1.55           C  
ATOM   2644  C   GLU A 175      28.489 -36.094  23.106  1.00  1.55           C  
ATOM   2645  O   GLU A 175      29.271 -37.030  23.263  1.00  1.55           O  
ATOM   2646  CB  GLU A 175      27.565 -34.129  21.942  1.00  1.55           C  
ATOM   2647  CG  GLU A 175      28.025 -33.015  22.854  1.00  1.55           C  
ATOM   2648  CD  GLU A 175      26.854 -32.353  23.193  1.00  1.55           C  
ATOM   2649  OE1 GLU A 175      25.973 -33.157  23.449  1.00  1.55           O  
ATOM   2650  OE2 GLU A 175      26.741 -31.155  23.225  1.00  1.55           O  
ATOM   2651  H   GLU A 175      27.177 -35.593  20.958  1.00  1.55           H  
ATOM   2652  HA  GLU A 175      29.504 -35.006  21.540  1.00  1.55           H  
ATOM   2653 1HB  GLU A 175      27.462 -33.667  20.959  1.00  1.55           H  
ATOM   2654 2HB  GLU A 175      26.564 -34.451  22.216  1.00  1.55           H  
ATOM   2655 1HG  GLU A 175      28.547 -33.363  23.743  1.00  1.55           H  
ATOM   2656 2HG  GLU A 175      28.685 -32.343  22.306  1.00  1.55           H  
ATOM   2657  N   ASP A 176      27.566 -35.751  24.023  1.00  1.66           N  
ATOM   2658  CA  ASP A 176      27.420 -36.500  25.260  1.00  1.66           C  
ATOM   2659  C   ASP A 176      25.989 -36.548  25.869  1.00  1.66           C  
ATOM   2660  O   ASP A 176      25.877 -36.442  27.090  1.00  1.66           O  
ATOM   2661  CB  ASP A 176      28.381 -35.914  26.299  1.00  1.66           C  
ATOM   2662  CG  ASP A 176      28.611 -36.813  27.542  1.00  1.66           C  
ATOM   2663  OD1 ASP A 176      28.468 -38.010  27.435  1.00  1.66           O  
ATOM   2664  OD2 ASP A 176      28.942 -36.279  28.581  1.00  1.66           O  
ATOM   2665  H   ASP A 176      26.951 -34.943  23.864  1.00  1.66           H  
ATOM   2666  HA  ASP A 176      27.725 -37.527  25.060  1.00  1.66           H  
ATOM   2667 1HB  ASP A 176      29.346 -35.732  25.828  1.00  1.66           H  
ATOM   2668 2HB  ASP A 176      27.997 -34.948  26.633  1.00  1.66           H  
ATOM   2669  N   LYS A 177      24.879 -36.738  25.101  1.00  1.64           N  
ATOM   2670  CA  LYS A 177      24.702 -36.881  23.639  1.00  1.64           C  
ATOM   2671  C   LYS A 177      23.549 -35.985  23.182  1.00  1.64           C  
ATOM   2672  O   LYS A 177      22.562 -35.815  23.901  1.00  1.64           O  
ATOM   2673  CB  LYS A 177      24.434 -38.328  23.262  1.00  1.64           C  
ATOM   2674  CG  LYS A 177      25.576 -39.303  23.530  1.00  1.64           C  
ATOM   2675  CD  LYS A 177      25.219 -40.713  23.044  1.00  1.64           C  
ATOM   2676  CE  LYS A 177      26.323 -41.712  23.353  1.00  1.64           C  
ATOM   2677  NZ  LYS A 177      25.999 -43.080  22.849  1.00  1.64           N  
ATOM   2678  H   LYS A 177      24.020 -36.787  25.625  1.00  1.64           H  
ATOM   2679  HA  LYS A 177      25.557 -36.567  23.082  1.00  1.64           H  
ATOM   2680 1HB  LYS A 177      23.618 -38.672  23.855  1.00  1.64           H  
ATOM   2681 2HB  LYS A 177      24.139 -38.396  22.211  1.00  1.64           H  
ATOM   2682 1HG  LYS A 177      26.472 -38.956  23.004  1.00  1.64           H  
ATOM   2683 2HG  LYS A 177      25.789 -39.341  24.595  1.00  1.64           H  
ATOM   2684 1HD  LYS A 177      24.296 -41.046  23.518  1.00  1.64           H  
ATOM   2685 2HD  LYS A 177      25.053 -40.695  21.962  1.00  1.64           H  
ATOM   2686 1HE  LYS A 177      27.252 -41.375  22.895  1.00  1.64           H  
ATOM   2687 2HE  LYS A 177      26.458 -41.759  24.433  1.00  1.64           H  
ATOM   2688 1HZ  LYS A 177      26.747 -43.713  23.079  1.00  1.64           H  
ATOM   2689 2HZ  LYS A 177      25.136 -43.408  23.270  1.00  1.64           H  
ATOM   2690 3HZ  LYS A 177      25.886 -43.046  21.839  1.00  1.64           H  
ATOM   2691  N   LEU A 178      23.691 -35.406  21.989  1.00  1.52           N  
ATOM   2692  CA  LEU A 178      22.692 -34.532  21.369  1.00  1.52           C  
ATOM   2693  C   LEU A 178      22.270 -33.280  22.181  1.00  1.52           C  
ATOM   2694  O   LEU A 178      21.132 -32.826  22.058  1.00  1.52           O  
ATOM   2695  CB  LEU A 178      21.449 -35.372  21.019  1.00  1.52           C  
ATOM   2696  CG  LEU A 178      20.301 -34.641  20.346  1.00  1.52           C  
ATOM   2697  CD1 LEU A 178      20.774 -34.061  19.067  1.00  1.52           C  
ATOM   2698  CD2 LEU A 178      19.187 -35.618  20.052  1.00  1.52           C  
ATOM   2699  H   LEU A 178      24.528 -35.604  21.436  1.00  1.52           H  
ATOM   2700  HA  LEU A 178      23.121 -34.180  20.430  1.00  1.52           H  
ATOM   2701 1HB  LEU A 178      21.758 -36.181  20.356  1.00  1.52           H  
ATOM   2702 2HB  LEU A 178      21.055 -35.814  21.927  1.00  1.52           H  
ATOM   2703  HG  LEU A 178      19.939 -33.844  20.992  1.00  1.52           H  
ATOM   2704 1HD1 LEU A 178      19.942 -33.551  18.596  1.00  1.52           H  
ATOM   2705 2HD1 LEU A 178      21.580 -33.354  19.257  1.00  1.52           H  
ATOM   2706 3HD1 LEU A 178      21.135 -34.858  18.414  1.00  1.52           H  
ATOM   2707 1HD2 LEU A 178      18.363 -35.096  19.562  1.00  1.52           H  
ATOM   2708 2HD2 LEU A 178      19.567 -36.399  19.394  1.00  1.52           H  
ATOM   2709 3HD2 LEU A 178      18.837 -36.062  20.970  1.00  1.52           H  
ATOM   2710  N   GLN A 179      23.191 -32.678  22.957  1.00  1.37           N  
ATOM   2711  CA  GLN A 179      22.897 -31.458  23.723  1.00  1.37           C  
ATOM   2712  C   GLN A 179      23.388 -30.209  22.985  1.00  1.37           C  
ATOM   2713  O   GLN A 179      23.222 -29.088  23.465  1.00  1.37           O  
ATOM   2714  CB  GLN A 179      23.563 -31.507  25.116  1.00  1.37           C  
ATOM   2715  CG  GLN A 179      23.058 -32.600  26.066  1.00  1.37           C  
ATOM   2716  CD  GLN A 179      23.821 -32.662  27.381  1.00  1.37           C  
ATOM   2717  OE1 GLN A 179      24.860 -32.020  27.561  1.00  1.37           O  
ATOM   2718  NE2 GLN A 179      23.296 -33.438  28.327  1.00  1.37           N  
ATOM   2719  H   GLN A 179      24.137 -33.055  23.049  1.00  1.37           H  
ATOM   2720  HA  GLN A 179      21.821 -31.371  23.842  1.00  1.37           H  
ATOM   2721 1HB  GLN A 179      24.635 -31.646  24.990  1.00  1.37           H  
ATOM   2722 2HB  GLN A 179      23.420 -30.550  25.610  1.00  1.37           H  
ATOM   2723 1HG  GLN A 179      22.050 -32.367  26.332  1.00  1.37           H  
ATOM   2724 2HG  GLN A 179      23.113 -33.573  25.569  1.00  1.37           H  
ATOM   2725 1HE2 GLN A 179      23.750 -33.519  29.216  1.00  1.37           H  
ATOM   2726 2HE2 GLN A 179      22.446 -33.939  28.148  1.00  1.37           H  
ATOM   2727  N   ASP A 180      24.001 -30.426  21.825  1.00  1.23           N  
ATOM   2728  CA  ASP A 180      24.633 -29.401  20.999  1.00  1.23           C  
ATOM   2729  C   ASP A 180      23.617 -28.585  20.180  1.00  1.23           C  
ATOM   2730  O   ASP A 180      22.934 -29.150  19.319  1.00  1.23           O  
ATOM   2731  CB  ASP A 180      25.659 -30.034  20.041  1.00  1.23           C  
ATOM   2732  CG  ASP A 180      26.486 -28.999  19.197  1.00  1.23           C  
ATOM   2733  OD1 ASP A 180      26.181 -27.819  19.261  1.00  1.23           O  
ATOM   2734  OD2 ASP A 180      27.381 -29.405  18.494  1.00  1.23           O  
ATOM   2735  H   ASP A 180      24.067 -31.387  21.525  1.00  1.23           H  
ATOM   2736  HA  ASP A 180      25.208 -28.773  21.668  1.00  1.23           H  
ATOM   2737 1HB  ASP A 180      26.363 -30.634  20.627  1.00  1.23           H  
ATOM   2738 2HB  ASP A 180      25.148 -30.715  19.361  1.00  1.23           H  
ATOM   2739  N   PRO A 181      23.482 -27.260  20.401  1.00  1.14           N  
ATOM   2740  CA  PRO A 181      22.605 -26.347  19.684  1.00  1.14           C  
ATOM   2741  C   PRO A 181      22.833 -26.355  18.176  1.00  1.14           C  
ATOM   2742  O   PRO A 181      21.954 -25.953  17.416  1.00  1.14           O  
ATOM   2743  CB  PRO A 181      22.970 -24.983  20.275  1.00  1.14           C  
ATOM   2744  CG  PRO A 181      23.515 -25.285  21.639  1.00  1.14           C  
ATOM   2745  CD  PRO A 181      24.246 -26.592  21.486  1.00  1.14           C  
ATOM   2746  HA  PRO A 181      21.561 -26.591  19.899  1.00  1.14           H  
ATOM   2747 1HB  PRO A 181      23.714 -24.493  19.623  1.00  1.14           H  
ATOM   2748 2HB  PRO A 181      22.088 -24.331  20.298  1.00  1.14           H  
ATOM   2749 1HG  PRO A 181      24.173 -24.472  21.973  1.00  1.14           H  
ATOM   2750 2HG  PRO A 181      22.693 -25.352  22.369  1.00  1.14           H  
ATOM   2751 1HD  PRO A 181      25.297 -26.436  21.187  1.00  1.14           H  
ATOM   2752 2HD  PRO A 181      24.149 -27.112  22.439  1.00  1.14           H  
ATOM   2753  N   ASN A 182      24.012 -26.817  17.735  1.00  1.10           N  
ATOM   2754  CA  ASN A 182      24.325 -26.829  16.320  1.00  1.10           C  
ATOM   2755  C   ASN A 182      23.975 -28.160  15.649  1.00  1.10           C  
ATOM   2756  O   ASN A 182      24.218 -28.333  14.452  1.00  1.10           O  
ATOM   2757  CB  ASN A 182      25.803 -26.588  16.162  1.00  1.10           C  
ATOM   2758  CG  ASN A 182      26.218 -25.251  16.645  1.00  1.10           C  
ATOM   2759  OD1 ASN A 182      26.056 -24.212  15.989  1.00  1.10           O  
ATOM   2760  ND2 ASN A 182      26.742 -25.262  17.843  1.00  1.10           N  
ATOM   2761  H   ASN A 182      24.732 -27.154  18.383  1.00  1.10           H  
ATOM   2762  HA  ASN A 182      23.756 -26.042  15.826  1.00  1.10           H  
ATOM   2763 1HB  ASN A 182      26.353 -27.350  16.718  1.00  1.10           H  
ATOM   2764 2HB  ASN A 182      26.078 -26.689  15.114  1.00  1.10           H  
ATOM   2765 1HD2 ASN A 182      27.047 -24.417  18.274  1.00  1.10           H  
ATOM   2766 2HD2 ASN A 182      26.805 -26.159  18.343  1.00  1.10           H  
ATOM   2767  N   PHE A 183      23.380 -29.101  16.385  1.00  1.08           N  
ATOM   2768  CA  PHE A 183      22.977 -30.347  15.746  1.00  1.08           C  
ATOM   2769  C   PHE A 183      21.915 -30.090  14.694  1.00  1.08           C  
ATOM   2770  O   PHE A 183      20.923 -29.393  14.940  1.00  1.08           O  
ATOM   2771  CB  PHE A 183      22.482 -31.389  16.751  1.00  1.08           C  
ATOM   2772  CG  PHE A 183      21.910 -32.614  16.103  1.00  1.08           C  
ATOM   2773  CD1 PHE A 183      22.696 -33.621  15.590  1.00  1.08           C  
ATOM   2774  CD2 PHE A 183      20.535 -32.740  16.009  1.00  1.08           C  
ATOM   2775  CE1 PHE A 183      22.102 -34.717  15.005  1.00  1.08           C  
ATOM   2776  CE2 PHE A 183      19.954 -33.822  15.448  1.00  1.08           C  
ATOM   2777  CZ  PHE A 183      20.725 -34.810  14.946  1.00  1.08           C  
ATOM   2778  H   PHE A 183      23.206 -28.956  17.380  1.00  1.08           H  
ATOM   2779  HA  PHE A 183      23.849 -30.768  15.244  1.00  1.08           H  
ATOM   2780 1HB  PHE A 183      23.320 -31.698  17.376  1.00  1.08           H  
ATOM   2781 2HB  PHE A 183      21.757 -30.979  17.406  1.00  1.08           H  
ATOM   2782  HD1 PHE A 183      23.783 -33.543  15.647  1.00  1.08           H  
ATOM   2783  HD2 PHE A 183      19.913 -31.960  16.399  1.00  1.08           H  
ATOM   2784  HE1 PHE A 183      22.720 -35.513  14.596  1.00  1.08           H  
ATOM   2785  HE2 PHE A 183      18.868 -33.893  15.397  1.00  1.08           H  
ATOM   2786  HZ  PHE A 183      20.244 -35.668  14.496  1.00  1.08           H  
ATOM   2787  N   LYS A 184      22.110 -30.693  13.526  1.00  1.06           N  
ATOM   2788  CA  LYS A 184      21.164 -30.569  12.438  1.00  1.06           C  
ATOM   2789  C   LYS A 184      20.519 -31.911  12.121  1.00  1.06           C  
ATOM   2790  O   LYS A 184      21.167 -32.834  11.630  1.00  1.06           O  
ATOM   2791  CB  LYS A 184      21.872 -30.006  11.214  1.00  1.06           C  
ATOM   2792  CG  LYS A 184      20.992 -29.789  10.025  1.00  1.06           C  
ATOM   2793  CD  LYS A 184      21.723 -29.009   8.941  1.00  1.06           C  
ATOM   2794  CE  LYS A 184      22.815 -29.863   8.326  1.00  1.06           C  
ATOM   2795  NZ  LYS A 184      23.490 -29.199   7.197  1.00  1.06           N  
ATOM   2796  H   LYS A 184      22.946 -31.244  13.392  1.00  1.06           H  
ATOM   2797  HA  LYS A 184      20.375 -29.880  12.738  1.00  1.06           H  
ATOM   2798 1HB  LYS A 184      22.344 -29.055  11.470  1.00  1.06           H  
ATOM   2799 2HB  LYS A 184      22.668 -30.694  10.906  1.00  1.06           H  
ATOM   2800 1HG  LYS A 184      20.736 -30.760   9.645  1.00  1.06           H  
ATOM   2801 2HG  LYS A 184      20.083 -29.266  10.316  1.00  1.06           H  
ATOM   2802 1HD  LYS A 184      21.019 -28.712   8.164  1.00  1.06           H  
ATOM   2803 2HD  LYS A 184      22.171 -28.113   9.370  1.00  1.06           H  
ATOM   2804 1HE  LYS A 184      23.554 -30.088   9.091  1.00  1.06           H  
ATOM   2805 2HE  LYS A 184      22.374 -30.796   7.972  1.00  1.06           H  
ATOM   2806 1HZ  LYS A 184      24.200 -29.830   6.843  1.00  1.06           H  
ATOM   2807 2HZ  LYS A 184      22.820 -28.999   6.474  1.00  1.06           H  
ATOM   2808 3HZ  LYS A 184      23.917 -28.345   7.512  1.00  1.06           H  
ATOM   2809  N   LEU A 185      19.223 -32.004  12.381  1.00  1.04           N  
ATOM   2810  CA  LEU A 185      18.483 -33.248  12.197  1.00  1.04           C  
ATOM   2811  C   LEU A 185      18.431 -33.694  10.744  1.00  1.04           C  
ATOM   2812  O   LEU A 185      18.234 -34.878  10.470  1.00  1.04           O  
ATOM   2813  CB  LEU A 185      17.074 -33.105  12.742  1.00  1.04           C  
ATOM   2814  CG  LEU A 185      16.166 -32.220  11.959  1.00  1.04           C  
ATOM   2815  CD1 LEU A 185      15.492 -33.041  10.923  1.00  1.04           C  
ATOM   2816  CD2 LEU A 185      15.171 -31.601  12.858  1.00  1.04           C  
ATOM   2817  H   LEU A 185      18.747 -31.200  12.768  1.00  1.04           H  
ATOM   2818  HA  LEU A 185      18.983 -34.026  12.762  1.00  1.04           H  
ATOM   2819 1HB  LEU A 185      16.623 -34.093  12.774  1.00  1.04           H  
ATOM   2820 2HB  LEU A 185      17.128 -32.715  13.760  1.00  1.04           H  
ATOM   2821  HG  LEU A 185      16.740 -31.441  11.466  1.00  1.04           H  
ATOM   2822 1HD1 LEU A 185      14.832 -32.401  10.348  1.00  1.04           H  
ATOM   2823 2HD1 LEU A 185      16.197 -33.507  10.263  1.00  1.04           H  
ATOM   2824 3HD1 LEU A 185      14.925 -33.810  11.426  1.00  1.04           H  
ATOM   2825 1HD2 LEU A 185      14.505 -30.962  12.275  1.00  1.04           H  
ATOM   2826 2HD2 LEU A 185      14.591 -32.368  13.341  1.00  1.04           H  
ATOM   2827 3HD2 LEU A 185      15.679 -31.003  13.616  1.00  1.04           H  
ATOM   2828  N   ALA A 186      18.632 -32.757   9.811  1.00  1.00           N  
ATOM   2829  CA  ALA A 186      18.594 -33.045   8.382  1.00  1.00           C  
ATOM   2830  C   ALA A 186      19.649 -34.076   8.003  1.00  1.00           C  
ATOM   2831  O   ALA A 186      19.515 -34.765   6.996  1.00  1.00           O  
ATOM   2832  CB  ALA A 186      18.796 -31.785   7.571  1.00  1.00           C  
ATOM   2833  H   ALA A 186      18.799 -31.812  10.116  1.00  1.00           H  
ATOM   2834  HA  ALA A 186      17.614 -33.459   8.149  1.00  1.00           H  
ATOM   2835 1HB  ALA A 186      18.731 -32.026   6.511  1.00  1.00           H  
ATOM   2836 2HB  ALA A 186      18.026 -31.058   7.828  1.00  1.00           H  
ATOM   2837 3HB  ALA A 186      19.765 -31.370   7.772  1.00  1.00           H  
ATOM   2838  N   ASP A 187      20.698 -34.196   8.817  1.00  0.96           N  
ATOM   2839  CA  ASP A 187      21.755 -35.150   8.550  1.00  0.96           C  
ATOM   2840  C   ASP A 187      21.411 -36.527   9.108  1.00  0.96           C  
ATOM   2841  O   ASP A 187      22.168 -37.483   8.935  1.00  0.96           O  
ATOM   2842  CB  ASP A 187      23.066 -34.646   9.153  1.00  0.96           C  
ATOM   2843  CG  ASP A 187      23.620 -33.419   8.408  1.00  0.96           C  
ATOM   2844  OD1 ASP A 187      23.607 -33.432   7.186  1.00  0.96           O  
ATOM   2845  OD2 ASP A 187      24.047 -32.489   9.044  1.00  0.96           O  
ATOM   2846  H   ASP A 187      20.767 -33.628   9.665  1.00  0.96           H  
ATOM   2847  HA  ASP A 187      21.871 -35.240   7.472  1.00  0.96           H  
ATOM   2848 1HB  ASP A 187      22.892 -34.369  10.200  1.00  0.96           H  
ATOM   2849 2HB  ASP A 187      23.807 -35.442   9.144  1.00  0.96           H  
ATOM   2850  N   THR A 188      20.280 -36.614   9.813  1.00  0.91           N  
ATOM   2851  CA  THR A 188      19.839 -37.843  10.435  1.00  0.91           C  
ATOM   2852  C   THR A 188      18.452 -38.290   9.988  1.00  0.91           C  
ATOM   2853  O   THR A 188      18.083 -39.415  10.259  1.00  0.91           O  
ATOM   2854  CB  THR A 188      19.857 -37.710  11.954  1.00  0.91           C  
ATOM   2855  OG1 THR A 188      18.925 -36.708  12.368  1.00  0.91           O  
ATOM   2856  CG2 THR A 188      21.263 -37.313  12.357  1.00  0.91           C  
ATOM   2857  H   THR A 188      19.684 -35.805   9.919  1.00  0.91           H  
ATOM   2858  HA  THR A 188      20.542 -38.635  10.164  1.00  0.91           H  
ATOM   2859  HB  THR A 188      19.594 -38.650  12.415  1.00  0.91           H  
ATOM   2860  HG1 THR A 188      18.775 -36.086  11.623  1.00  0.91           H  
ATOM   2861 1HG2 THR A 188      21.325 -37.219  13.400  1.00  0.91           H  
ATOM   2862 2HG2 THR A 188      21.945 -38.084  12.028  1.00  0.91           H  
ATOM   2863 3HG2 THR A 188      21.532 -36.363  11.901  1.00  0.91           H  
ATOM   2864  N   VAL A 189      17.654 -37.441   9.351  1.00  0.87           N  
ATOM   2865  CA  VAL A 189      16.323 -37.922   8.959  1.00  0.87           C  
ATOM   2866  C   VAL A 189      16.121 -37.865   7.445  1.00  0.87           C  
ATOM   2867  O   VAL A 189      16.256 -36.804   6.827  1.00  0.87           O  
ATOM   2868  CB  VAL A 189      15.195 -37.113   9.634  1.00  0.87           C  
ATOM   2869  CG1 VAL A 189      13.833 -37.658   9.167  1.00  0.87           C  
ATOM   2870  CG2 VAL A 189      15.298 -37.185  11.164  1.00  0.87           C  
ATOM   2871  H   VAL A 189      17.947 -36.484   9.180  1.00  0.87           H  
ATOM   2872  HA  VAL A 189      16.214 -38.961   9.266  1.00  0.87           H  
ATOM   2873  HB  VAL A 189      15.271 -36.083   9.326  1.00  0.87           H  
ATOM   2874 1HG1 VAL A 189      13.042 -37.089   9.628  1.00  0.87           H  
ATOM   2875 2HG1 VAL A 189      13.747 -37.581   8.082  1.00  0.87           H  
ATOM   2876 3HG1 VAL A 189      13.746 -38.705   9.461  1.00  0.87           H  
ATOM   2877 1HG2 VAL A 189      14.488 -36.604  11.609  1.00  0.87           H  
ATOM   2878 2HG2 VAL A 189      15.220 -38.216  11.487  1.00  0.87           H  
ATOM   2879 3HG2 VAL A 189      16.258 -36.774  11.489  1.00  0.87           H  
ATOM   2880  N   THR A 190      15.762 -39.013   6.865  1.00  0.84           N  
ATOM   2881  CA  THR A 190      15.503 -39.115   5.434  1.00  0.84           C  
ATOM   2882  C   THR A 190      14.274 -39.975   5.164  1.00  0.84           C  
ATOM   2883  O   THR A 190      13.590 -40.425   6.087  1.00  0.84           O  
ATOM   2884  CB  THR A 190      16.722 -39.698   4.672  1.00  0.84           C  
ATOM   2885  OG1 THR A 190      16.507 -39.536   3.246  1.00  0.84           O  
ATOM   2886  CG2 THR A 190      16.916 -41.186   5.010  1.00  0.84           C  
ATOM   2887  H   THR A 190      15.684 -39.849   7.448  1.00  0.84           H  
ATOM   2888  HA  THR A 190      15.296 -38.120   5.047  1.00  0.84           H  
ATOM   2889  HB  THR A 190      17.613 -39.145   4.961  1.00  0.84           H  
ATOM   2890  HG1 THR A 190      16.345 -38.600   3.057  1.00  0.84           H  
ATOM   2891 1HG2 THR A 190      17.784 -41.575   4.474  1.00  0.84           H  
ATOM   2892 2HG2 THR A 190      17.075 -41.285   6.083  1.00  0.84           H  
ATOM   2893 3HG2 THR A 190      16.037 -41.758   4.725  1.00  0.84           H  
ATOM   2894  N   ALA A 191      13.970 -40.194   3.893  1.00  0.83           N  
ATOM   2895  CA  ALA A 191      12.753 -40.927   3.593  1.00  0.83           C  
ATOM   2896  C   ALA A 191      12.718 -41.522   2.191  1.00  0.83           C  
ATOM   2897  O   ALA A 191      13.411 -41.049   1.287  1.00  0.83           O  
ATOM   2898  CB  ALA A 191      11.573 -40.012   3.801  1.00  0.83           C  
ATOM   2899  H   ALA A 191      14.601 -39.856   3.179  1.00  0.83           H  
ATOM   2900  HA  ALA A 191      12.706 -41.748   4.297  1.00  0.83           H  
ATOM   2901 1HB  ALA A 191      10.698 -40.566   3.667  1.00  0.83           H  
ATOM   2902 2HB  ALA A 191      11.586 -39.623   4.811  1.00  0.83           H  
ATOM   2903 3HB  ALA A 191      11.609 -39.181   3.096  1.00  0.83           H  
ATOM   2904  N   ARG A 192      11.890 -42.555   2.004  1.00  0.84           N  
ATOM   2905  CA  ARG A 192      11.760 -43.191   0.697  1.00  0.84           C  
ATOM   2906  C   ARG A 192      10.455 -43.977   0.410  1.00  0.84           C  
ATOM   2907  O   ARG A 192       9.942 -44.752   1.235  1.00  0.84           O  
ATOM   2908  CB  ARG A 192      12.961 -44.090   0.515  1.00  0.84           C  
ATOM   2909  CG  ARG A 192      13.015 -44.852  -0.764  1.00  0.84           C  
ATOM   2910  CD  ARG A 192      14.217 -45.657  -0.831  1.00  0.84           C  
ATOM   2911  NE  ARG A 192      15.409 -44.847  -0.850  1.00  0.84           N  
ATOM   2912  CZ  ARG A 192      15.960 -44.335  -1.955  1.00  0.84           C  
ATOM   2913  NH1 ARG A 192      15.404 -44.550  -3.129  1.00  0.84           N  
ATOM   2914  NH2 ARG A 192      17.058 -43.622  -1.862  1.00  0.84           N  
ATOM   2915  H   ARG A 192      11.358 -42.889   2.801  1.00  0.84           H  
ATOM   2916  HA  ARG A 192      11.827 -42.399  -0.048  1.00  0.84           H  
ATOM   2917 1HB  ARG A 192      13.862 -43.480   0.530  1.00  0.84           H  
ATOM   2918 2HB  ARG A 192      13.041 -44.768   1.338  1.00  0.84           H  
ATOM   2919 1HG  ARG A 192      12.177 -45.529  -0.808  1.00  0.84           H  
ATOM   2920 2HG  ARG A 192      12.989 -44.173  -1.615  1.00  0.84           H  
ATOM   2921 1HD  ARG A 192      14.269 -46.313   0.030  1.00  0.84           H  
ATOM   2922 2HD  ARG A 192      14.197 -46.260  -1.740  1.00  0.84           H  
ATOM   2923  HE  ARG A 192      15.874 -44.669   0.029  1.00  0.84           H  
ATOM   2924 1HH1 ARG A 192      14.568 -45.112  -3.193  1.00  0.84           H  
ATOM   2925 2HH1 ARG A 192      15.826 -44.174  -3.966  1.00  0.84           H  
ATOM   2926 1HH2 ARG A 192      17.480 -43.460  -0.937  1.00  0.84           H  
ATOM   2927 2HH2 ARG A 192      17.474 -43.247  -2.699  1.00  0.84           H  
ATOM   2928  N   GLU A 193       9.933 -43.793  -0.801  1.00  0.86           N  
ATOM   2929  CA  GLU A 193       8.762 -44.552  -1.234  1.00  0.86           C  
ATOM   2930  C   GLU A 193       9.123 -46.030  -1.297  1.00  0.86           C  
ATOM   2931  O   GLU A 193      10.153 -46.400  -1.861  1.00  0.86           O  
ATOM   2932  CB  GLU A 193       8.266 -44.025  -2.586  1.00  0.86           C  
ATOM   2933  CG  GLU A 193       6.940 -44.627  -3.092  1.00  0.86           C  
ATOM   2934  CD  GLU A 193       6.466 -44.036  -4.448  1.00  0.86           C  
ATOM   2935  OE1 GLU A 193       7.066 -44.365  -5.445  1.00  0.86           O  
ATOM   2936  OE2 GLU A 193       5.523 -43.243  -4.472  1.00  0.86           O  
ATOM   2937  H   GLU A 193      10.363 -43.134  -1.437  1.00  0.86           H  
ATOM   2938  HA  GLU A 193       7.961 -44.453  -0.504  1.00  0.86           H  
ATOM   2939 1HB  GLU A 193       8.127 -42.944  -2.517  1.00  0.86           H  
ATOM   2940 2HB  GLU A 193       9.024 -44.209  -3.344  1.00  0.86           H  
ATOM   2941 1HG  GLU A 193       7.069 -45.702  -3.209  1.00  0.86           H  
ATOM   2942 2HG  GLU A 193       6.176 -44.471  -2.333  1.00  0.86           H  
ATOM   2943  N   GLY A 194       8.293 -46.864  -0.691  1.00  0.86           N  
ATOM   2944  CA  GLY A 194       8.482 -48.308  -0.656  1.00  0.86           C  
ATOM   2945  C   GLY A 194       9.406 -48.782   0.474  1.00  0.86           C  
ATOM   2946  O   GLY A 194       9.598 -49.985   0.656  1.00  0.86           O  
ATOM   2947  H   GLY A 194       7.468 -46.487  -0.242  1.00  0.86           H  
ATOM   2948 1HA  GLY A 194       7.507 -48.781  -0.543  1.00  0.86           H  
ATOM   2949 2HA  GLY A 194       8.883 -48.636  -1.613  1.00  0.86           H  
ATOM   2950  N   ALA A 195       9.990 -47.850   1.226  1.00  0.85           N  
ATOM   2951  CA  ALA A 195      10.901 -48.202   2.305  1.00  0.85           C  
ATOM   2952  C   ALA A 195      10.159 -48.593   3.559  1.00  0.85           C  
ATOM   2953  O   ALA A 195       8.988 -48.254   3.738  1.00  0.85           O  
ATOM   2954  CB  ALA A 195      11.828 -47.053   2.616  1.00  0.85           C  
ATOM   2955  H   ALA A 195       9.816 -46.861   1.049  1.00  0.85           H  
ATOM   2956  HA  ALA A 195      11.490 -49.058   1.983  1.00  0.85           H  
ATOM   2957 1HB  ALA A 195      12.511 -47.336   3.404  1.00  0.85           H  
ATOM   2958 2HB  ALA A 195      12.369 -46.821   1.723  1.00  0.85           H  
ATOM   2959 3HB  ALA A 195      11.278 -46.190   2.929  1.00  0.85           H  
ATOM   2960  N   GLU A 196      10.848 -49.309   4.432  1.00  0.83           N  
ATOM   2961  CA  GLU A 196      10.309 -49.626   5.741  1.00  0.83           C  
ATOM   2962  C   GLU A 196      10.913 -48.632   6.728  1.00  0.83           C  
ATOM   2963  O   GLU A 196      12.095 -48.287   6.611  1.00  0.83           O  
ATOM   2964  CB  GLU A 196      10.661 -51.067   6.106  1.00  0.83           C  
ATOM   2965  CG  GLU A 196      10.043 -52.096   5.157  1.00  0.83           C  
ATOM   2966  CD  GLU A 196      10.396 -53.526   5.476  1.00  0.83           C  
ATOM   2967  OE1 GLU A 196      11.134 -53.756   6.396  1.00  0.83           O  
ATOM   2968  OE2 GLU A 196       9.949 -54.401   4.748  1.00  0.83           O  
ATOM   2969  H   GLU A 196      11.782 -49.602   4.198  1.00  0.83           H  
ATOM   2970  HA  GLU A 196       9.225 -49.503   5.731  1.00  0.83           H  
ATOM   2971 1HB  GLU A 196      11.744 -51.193   6.090  1.00  0.83           H  
ATOM   2972 2HB  GLU A 196      10.320 -51.282   7.120  1.00  0.83           H  
ATOM   2973 1HG  GLU A 196       8.960 -51.991   5.187  1.00  0.83           H  
ATOM   2974 2HG  GLU A 196      10.369 -51.867   4.141  1.00  0.83           H  
ATOM   2975  N   ASN A 197      10.136 -48.179   7.715  1.00  0.79           N  
ATOM   2976  CA  ASN A 197      10.710 -47.257   8.690  1.00  0.79           C  
ATOM   2977  C   ASN A 197      11.822 -47.977   9.473  1.00  0.79           C  
ATOM   2978  O   ASN A 197      11.647 -49.136   9.861  1.00  0.79           O  
ATOM   2979  CB  ASN A 197       9.690 -46.729   9.677  1.00  0.79           C  
ATOM   2980  CG  ASN A 197       8.539 -45.907   9.180  1.00  0.79           C  
ATOM   2981  OD1 ASN A 197       8.463 -45.321   8.086  1.00  0.79           O  
ATOM   2982  ND2 ASN A 197       7.560 -45.838  10.063  1.00  0.79           N  
ATOM   2983  H   ASN A 197       9.171 -48.469   7.788  1.00  0.79           H  
ATOM   2984  HA  ASN A 197      11.154 -46.428   8.155  1.00  0.79           H  
ATOM   2985 1HB  ASN A 197       9.312 -47.541  10.304  1.00  0.79           H  
ATOM   2986 2HB  ASN A 197      10.220 -46.068  10.301  1.00  0.79           H  
ATOM   2987 1HD2 ASN A 197       6.735 -45.317   9.860  1.00  0.79           H  
ATOM   2988 2HD2 ASN A 197       7.644 -46.332  10.968  1.00  0.79           H  
ATOM   2989  N   GLN A 198      12.955 -47.306   9.709  1.00  0.75           N  
ATOM   2990  CA  GLN A 198      14.058 -47.936  10.453  1.00  0.75           C  
ATOM   2991  C   GLN A 198      15.158 -46.969  10.897  1.00  0.75           C  
ATOM   2992  O   GLN A 198      15.265 -45.859  10.382  1.00  0.75           O  
ATOM   2993  CB  GLN A 198      14.683 -49.041   9.587  1.00  0.75           C  
ATOM   2994  CG  GLN A 198      15.282 -48.520   8.312  1.00  0.75           C  
ATOM   2995  CD  GLN A 198      15.680 -49.600   7.370  1.00  0.75           C  
ATOM   2996  OE1 GLN A 198      16.715 -50.262   7.513  1.00  0.75           O  
ATOM   2997  NE2 GLN A 198      14.826 -49.812   6.377  1.00  0.75           N  
ATOM   2998  H   GLN A 198      13.037 -46.359   9.342  1.00  0.75           H  
ATOM   2999  HA  GLN A 198      13.636 -48.394  11.346  1.00  0.75           H  
ATOM   3000 1HB  GLN A 198      15.476 -49.536  10.147  1.00  0.75           H  
ATOM   3001 2HB  GLN A 198      13.945 -49.798   9.331  1.00  0.75           H  
ATOM   3002 1HG  GLN A 198      14.542 -47.898   7.812  1.00  0.75           H  
ATOM   3003 2HG  GLN A 198      16.156 -47.943   8.564  1.00  0.75           H  
ATOM   3004 1HE2 GLN A 198      15.009 -50.536   5.709  1.00  0.75           H  
ATOM   3005 2HE2 GLN A 198      13.965 -49.246   6.323  1.00  0.75           H  
ATOM   3006  N   VAL A 199      16.012 -47.409  11.826  1.00  0.71           N  
ATOM   3007  CA  VAL A 199      17.210 -46.630  12.154  1.00  0.71           C  
ATOM   3008  C   VAL A 199      18.453 -47.390  11.750  1.00  0.71           C  
ATOM   3009  O   VAL A 199      18.638 -48.552  12.120  1.00  0.71           O  
ATOM   3010  CB  VAL A 199      17.349 -46.274  13.659  1.00  0.71           C  
ATOM   3011  CG1 VAL A 199      18.691 -45.524  13.916  1.00  0.71           C  
ATOM   3012  CG2 VAL A 199      16.257 -45.371  14.086  1.00  0.71           C  
ATOM   3013  H   VAL A 199      15.863 -48.306  12.267  1.00  0.71           H  
ATOM   3014  HA  VAL A 199      17.177 -45.701  11.598  1.00  0.71           H  
ATOM   3015  HB  VAL A 199      17.340 -47.187  14.250  1.00  0.71           H  
ATOM   3016 1HG1 VAL A 199      18.767 -45.286  14.975  1.00  0.71           H  
ATOM   3017 2HG1 VAL A 199      19.530 -46.153  13.633  1.00  0.71           H  
ATOM   3018 3HG1 VAL A 199      18.712 -44.601  13.330  1.00  0.71           H  
ATOM   3019 1HG2 VAL A 199      16.391 -45.136  15.136  1.00  0.71           H  
ATOM   3020 2HG2 VAL A 199      16.297 -44.464  13.499  1.00  0.71           H  
ATOM   3021 3HG2 VAL A 199      15.334 -45.834  13.949  1.00  0.71           H  
ATOM   3022  N   ILE A 200      19.299 -46.720  10.991  1.00  0.68           N  
ATOM   3023  CA  ILE A 200      20.554 -47.285  10.557  1.00  0.68           C  
ATOM   3024  C   ILE A 200      21.700 -46.526  11.193  1.00  0.68           C  
ATOM   3025  O   ILE A 200      21.833 -45.314  11.011  1.00  0.68           O  
ATOM   3026  CB  ILE A 200      20.662 -47.261   9.017  1.00  0.68           C  
ATOM   3027  CG1 ILE A 200      19.523 -48.119   8.412  1.00  0.68           C  
ATOM   3028  CG2 ILE A 200      22.015 -47.724   8.561  1.00  0.68           C  
ATOM   3029  CD1 ILE A 200      19.436 -48.066   6.909  1.00  0.68           C  
ATOM   3030  H   ILE A 200      19.058 -45.765  10.730  1.00  0.68           H  
ATOM   3031  HA  ILE A 200      20.610 -48.322  10.887  1.00  0.68           H  
ATOM   3032  HB  ILE A 200      20.511 -46.238   8.669  1.00  0.68           H  
ATOM   3033 1HG1 ILE A 200      19.658 -49.157   8.714  1.00  0.68           H  
ATOM   3034 2HG1 ILE A 200      18.583 -47.771   8.816  1.00  0.68           H  
ATOM   3035 1HG2 ILE A 200      22.060 -47.678   7.493  1.00  0.68           H  
ATOM   3036 2HG2 ILE A 200      22.783 -47.079   8.980  1.00  0.68           H  
ATOM   3037 3HG2 ILE A 200      22.184 -48.747   8.890  1.00  0.68           H  
ATOM   3038 1HD1 ILE A 200      18.609 -48.685   6.563  1.00  0.68           H  
ATOM   3039 2HD1 ILE A 200      19.288 -47.056   6.578  1.00  0.68           H  
ATOM   3040 3HD1 ILE A 200      20.348 -48.443   6.506  1.00  0.68           H  
ATOM   3041  N   GLU A 201      22.520 -47.210  11.985  1.00  0.66           N  
ATOM   3042  CA  GLU A 201      23.636 -46.493  12.585  1.00  0.66           C  
ATOM   3043  C   GLU A 201      24.462 -45.960  11.442  1.00  0.66           C  
ATOM   3044  O   GLU A 201      24.759 -46.705  10.504  1.00  0.66           O  
ATOM   3045  CB  GLU A 201      24.470 -47.404  13.502  1.00  0.66           C  
ATOM   3046  CG  GLU A 201      25.561 -46.682  14.360  1.00  0.66           C  
ATOM   3047  CD  GLU A 201      26.942 -46.512  13.672  1.00  0.66           C  
ATOM   3048  OE1 GLU A 201      27.371 -47.417  13.001  1.00  0.66           O  
ATOM   3049  OE2 GLU A 201      27.561 -45.494  13.844  1.00  0.66           O  
ATOM   3050  H   GLU A 201      22.384 -48.199  12.144  1.00  0.66           H  
ATOM   3051  HA  GLU A 201      23.261 -45.651  13.166  1.00  0.66           H  
ATOM   3052 1HB  GLU A 201      23.806 -47.928  14.190  1.00  0.66           H  
ATOM   3053 2HB  GLU A 201      24.973 -48.157  12.896  1.00  0.66           H  
ATOM   3054 1HG  GLU A 201      25.185 -45.688  14.616  1.00  0.66           H  
ATOM   3055 2HG  GLU A 201      25.693 -47.232  15.290  1.00  0.66           H  
ATOM   3056  N   GLY A 202      24.881 -44.714  11.534  1.00  0.65           N  
ATOM   3057  CA  GLY A 202      25.698 -44.131  10.502  1.00  0.65           C  
ATOM   3058  C   GLY A 202      24.960 -43.325   9.449  1.00  0.65           C  
ATOM   3059  O   GLY A 202      23.900 -42.721   9.695  1.00  0.65           O  
ATOM   3060  H   GLY A 202      24.653 -44.135  12.334  1.00  0.65           H  
ATOM   3061 1HA  GLY A 202      26.402 -43.470  10.984  1.00  0.65           H  
ATOM   3062 2HA  GLY A 202      26.276 -44.914  10.026  1.00  0.65           H  
ATOM   3063  N   VAL A 203      25.599 -43.269   8.292  1.00  0.65           N  
ATOM   3064  CA  VAL A 203      25.202 -42.416   7.194  1.00  0.65           C  
ATOM   3065  C   VAL A 203      24.596 -43.179   6.048  1.00  0.65           C  
ATOM   3066  O   VAL A 203      25.127 -44.199   5.613  1.00  0.65           O  
ATOM   3067  CB  VAL A 203      26.423 -41.630   6.689  1.00  0.65           C  
ATOM   3068  CG1 VAL A 203      26.058 -40.814   5.468  1.00  0.65           C  
ATOM   3069  CG2 VAL A 203      26.914 -40.730   7.806  1.00  0.65           C  
ATOM   3070  H   VAL A 203      26.418 -43.872   8.186  1.00  0.65           H  
ATOM   3071  HA  VAL A 203      24.460 -41.706   7.564  1.00  0.65           H  
ATOM   3072  HB  VAL A 203      27.218 -42.321   6.408  1.00  0.65           H  
ATOM   3073 1HG1 VAL A 203      26.921 -40.251   5.133  1.00  0.65           H  
ATOM   3074 2HG1 VAL A 203      25.725 -41.473   4.663  1.00  0.65           H  
ATOM   3075 3HG1 VAL A 203      25.267 -40.143   5.725  1.00  0.65           H  
ATOM   3076 1HG2 VAL A 203      27.787 -40.170   7.467  1.00  0.65           H  
ATOM   3077 2HG2 VAL A 203      26.123 -40.042   8.085  1.00  0.65           H  
ATOM   3078 3HG2 VAL A 203      27.185 -41.335   8.669  1.00  0.65           H  
ATOM   3079  N   VAL A 204      23.461 -42.699   5.564  1.00  0.65           N  
ATOM   3080  CA  VAL A 204      22.838 -43.351   4.434  1.00  0.65           C  
ATOM   3081  C   VAL A 204      22.862 -42.411   3.245  1.00  0.65           C  
ATOM   3082  O   VAL A 204      22.332 -41.301   3.305  1.00  0.65           O  
ATOM   3083  CB  VAL A 204      21.388 -43.746   4.752  1.00  0.65           C  
ATOM   3084  CG1 VAL A 204      20.784 -44.425   3.547  1.00  0.65           C  
ATOM   3085  CG2 VAL A 204      21.359 -44.620   6.000  1.00  0.65           C  
ATOM   3086  H   VAL A 204      23.042 -41.873   5.972  1.00  0.65           H  
ATOM   3087  HA  VAL A 204      23.397 -44.247   4.174  1.00  0.65           H  
ATOM   3088  HB  VAL A 204      20.799 -42.848   4.933  1.00  0.65           H  
ATOM   3089 1HG1 VAL A 204      19.758 -44.688   3.748  1.00  0.65           H  
ATOM   3090 2HG1 VAL A 204      20.817 -43.751   2.690  1.00  0.65           H  
ATOM   3091 3HG1 VAL A 204      21.350 -45.325   3.316  1.00  0.65           H  
ATOM   3092 1HG2 VAL A 204      20.344 -44.889   6.221  1.00  0.65           H  
ATOM   3093 2HG2 VAL A 204      21.933 -45.497   5.845  1.00  0.65           H  
ATOM   3094 3HG2 VAL A 204      21.781 -44.072   6.840  1.00  0.65           H  
ATOM   3095  N   LEU A 205      23.496 -42.861   2.180  1.00  0.65           N  
ATOM   3096  CA  LEU A 205      23.609 -42.112   0.950  1.00  0.65           C  
ATOM   3097  C   LEU A 205      22.500 -42.557   0.031  1.00  0.65           C  
ATOM   3098  O   LEU A 205      22.420 -43.737  -0.308  1.00  0.65           O  
ATOM   3099  CB  LEU A 205      24.934 -42.438   0.252  1.00  0.65           C  
ATOM   3100  CG  LEU A 205      26.205 -42.159   0.997  1.00  0.65           C  
ATOM   3101  CD1 LEU A 205      27.370 -42.693   0.187  1.00  0.65           C  
ATOM   3102  CD2 LEU A 205      26.337 -40.699   1.180  1.00  0.65           C  
ATOM   3103  H   LEU A 205      23.914 -43.784   2.221  1.00  0.65           H  
ATOM   3104  HA  LEU A 205      23.519 -41.044   1.154  1.00  0.65           H  
ATOM   3105 1HB  LEU A 205      24.933 -43.502   0.014  1.00  0.65           H  
ATOM   3106 2HB  LEU A 205      24.971 -41.884  -0.687  1.00  0.65           H  
ATOM   3107  HG  LEU A 205      26.189 -42.660   1.968  1.00  0.65           H  
ATOM   3108 1HD1 LEU A 205      28.297 -42.490   0.714  1.00  0.65           H  
ATOM   3109 2HD1 LEU A 205      27.256 -43.770   0.050  1.00  0.65           H  
ATOM   3110 3HD1 LEU A 205      27.389 -42.202  -0.786  1.00  0.65           H  
ATOM   3111 1HD2 LEU A 205      27.247 -40.470   1.695  1.00  0.65           H  
ATOM   3112 2HD2 LEU A 205      26.352 -40.241   0.198  1.00  0.65           H  
ATOM   3113 3HD2 LEU A 205      25.488 -40.321   1.756  1.00  0.65           H  
ATOM   3114  N   ASN A 206      21.686 -41.641  -0.474  1.00  0.66           N  
ATOM   3115  CA  ASN A 206      20.598 -42.048  -1.374  1.00  0.66           C  
ATOM   3116  C   ASN A 206      21.093 -42.199  -2.813  1.00  0.66           C  
ATOM   3117  O   ASN A 206      20.619 -41.524  -3.732  1.00  0.66           O  
ATOM   3118  CB  ASN A 206      19.468 -41.045  -1.270  1.00  0.66           C  
ATOM   3119  CG  ASN A 206      18.711 -41.159   0.069  1.00  0.66           C  
ATOM   3120  OD1 ASN A 206      18.395 -42.285   0.494  1.00  0.66           O  
ATOM   3121  ND2 ASN A 206      18.430 -40.039   0.704  1.00  0.66           N  
ATOM   3122  H   ASN A 206      21.791 -40.669  -0.206  1.00  0.66           H  
ATOM   3123  HA  ASN A 206      20.230 -43.025  -1.056  1.00  0.66           H  
ATOM   3124 1HB  ASN A 206      19.871 -40.035  -1.364  1.00  0.66           H  
ATOM   3125 2HB  ASN A 206      18.769 -41.196  -2.091  1.00  0.66           H  
ATOM   3126 1HD2 ASN A 206      17.916 -40.045   1.588  1.00  0.66           H  
ATOM   3127 2HD2 ASN A 206      18.712 -39.163   0.312  1.00  0.66           H  
ATOM   3128  N   LYS A 207      22.098 -43.063  -2.955  1.00  0.67           N  
ATOM   3129  CA  LYS A 207      22.813 -43.343  -4.185  1.00  0.67           C  
ATOM   3130  C   LYS A 207      23.118 -44.838  -4.268  1.00  0.67           C  
ATOM   3131  O   LYS A 207      23.248 -45.498  -3.240  1.00  0.67           O  
ATOM   3132  CB  LYS A 207      24.114 -42.531  -4.221  1.00  0.67           C  
ATOM   3133  CG  LYS A 207      23.904 -41.020  -4.096  1.00  0.67           C  
ATOM   3134  CD  LYS A 207      23.216 -40.447  -5.314  1.00  0.67           C  
ATOM   3135  CE  LYS A 207      22.892 -38.982  -5.111  1.00  0.67           C  
ATOM   3136  NZ  LYS A 207      22.112 -38.430  -6.248  1.00  0.67           N  
ATOM   3137  H   LYS A 207      22.364 -43.563  -2.116  1.00  0.67           H  
ATOM   3138  HA  LYS A 207      22.186 -43.074  -5.035  1.00  0.67           H  
ATOM   3139 1HB  LYS A 207      24.757 -42.850  -3.405  1.00  0.67           H  
ATOM   3140 2HB  LYS A 207      24.633 -42.721  -5.158  1.00  0.67           H  
ATOM   3141 1HG  LYS A 207      23.355 -40.766  -3.201  1.00  0.67           H  
ATOM   3142 2HG  LYS A 207      24.879 -40.546  -4.022  1.00  0.67           H  
ATOM   3143 1HD  LYS A 207      23.887 -40.532  -6.176  1.00  0.67           H  
ATOM   3144 2HD  LYS A 207      22.305 -40.996  -5.531  1.00  0.67           H  
ATOM   3145 1HE  LYS A 207      22.306 -38.872  -4.198  1.00  0.67           H  
ATOM   3146 2HE  LYS A 207      23.805 -38.431  -4.997  1.00  0.67           H  
ATOM   3147 1HZ  LYS A 207      21.915 -37.457  -6.078  1.00  0.67           H  
ATOM   3148 2HZ  LYS A 207      22.642 -38.525  -7.109  1.00  0.67           H  
ATOM   3149 3HZ  LYS A 207      21.247 -38.942  -6.333  1.00  0.67           H  
ATOM   3150  N   GLN A 208      23.279 -45.363  -5.474  1.00  0.69           N  
ATOM   3151  CA  GLN A 208      23.661 -46.764  -5.645  1.00  0.69           C  
ATOM   3152  C   GLN A 208      25.072 -46.833  -6.255  1.00  0.69           C  
ATOM   3153  O   GLN A 208      25.494 -45.859  -6.882  1.00  0.69           O  
ATOM   3154  CB  GLN A 208      22.653 -47.490  -6.550  1.00  0.69           C  
ATOM   3155  CG  GLN A 208      22.602 -46.969  -7.979  1.00  0.69           C  
ATOM   3156  CD  GLN A 208      21.568 -47.703  -8.850  1.00  0.69           C  
ATOM   3157  OE1 GLN A 208      21.491 -48.939  -8.885  1.00  0.69           O  
ATOM   3158  NE2 GLN A 208      20.757 -46.923  -9.569  1.00  0.69           N  
ATOM   3159  H   GLN A 208      23.141 -44.783  -6.289  1.00  0.69           H  
ATOM   3160  HA  GLN A 208      23.639 -47.229  -4.669  1.00  0.69           H  
ATOM   3161 1HB  GLN A 208      22.896 -48.545  -6.606  1.00  0.69           H  
ATOM   3162 2HB  GLN A 208      21.652 -47.408  -6.123  1.00  0.69           H  
ATOM   3163 1HG  GLN A 208      22.351 -45.910  -7.964  1.00  0.69           H  
ATOM   3164 2HG  GLN A 208      23.587 -47.115  -8.430  1.00  0.69           H  
ATOM   3165 1HE2 GLN A 208      20.059 -47.333 -10.157  1.00  0.69           H  
ATOM   3166 2HE2 GLN A 208      20.846 -45.928  -9.518  1.00  0.69           H  
ATOM   3167  N   PRO A 209      25.841 -47.926  -6.064  1.00  0.71           N  
ATOM   3168  CA  PRO A 209      27.110 -48.184  -6.714  1.00  0.71           C  
ATOM   3169  C   PRO A 209      26.891 -48.197  -8.211  1.00  0.71           C  
ATOM   3170  O   PRO A 209      25.812 -48.571  -8.672  1.00  0.71           O  
ATOM   3171  CB  PRO A 209      27.516 -49.559  -6.183  1.00  0.71           C  
ATOM   3172  CG  PRO A 209      26.774 -49.689  -4.881  1.00  0.71           C  
ATOM   3173  CD  PRO A 209      25.459 -48.977  -5.118  1.00  0.71           C  
ATOM   3174  HA  PRO A 209      27.831 -47.409  -6.431  1.00  0.71           H  
ATOM   3175 1HB  PRO A 209      27.241 -50.335  -6.918  1.00  0.71           H  
ATOM   3176 2HB  PRO A 209      28.606 -49.606  -6.071  1.00  0.71           H  
ATOM   3177 1HG  PRO A 209      26.650 -50.751  -4.615  1.00  0.71           H  
ATOM   3178 2HG  PRO A 209      27.355 -49.227  -4.071  1.00  0.71           H  
ATOM   3179 1HD  PRO A 209      24.721 -49.657  -5.563  1.00  0.71           H  
ATOM   3180 2HD  PRO A 209      25.147 -48.578  -4.183  1.00  0.71           H  
ATOM   3181  N   LEU A 210      27.908 -47.825  -8.967  1.00  0.73           N  
ATOM   3182  CA  LEU A 210      27.783 -47.768 -10.422  1.00  0.73           C  
ATOM   3183  C   LEU A 210      27.740 -49.154 -11.082  1.00  0.73           C  
ATOM   3184  O   LEU A 210      26.682 -49.620 -11.508  1.00  0.73           O  
ATOM   3185  CB  LEU A 210      28.976 -47.018 -10.994  1.00  0.73           C  
ATOM   3186  CG  LEU A 210      28.906 -45.567 -11.026  1.00  0.73           C  
ATOM   3187  CD1 LEU A 210      28.983 -45.110  -9.639  1.00  0.73           C  
ATOM   3188  CD2 LEU A 210      30.044 -45.019 -11.833  1.00  0.73           C  
ATOM   3189  H   LEU A 210      28.772 -47.531  -8.507  1.00  0.73           H  
ATOM   3190  HA  LEU A 210      26.864 -47.236 -10.666  1.00  0.73           H  
ATOM   3191 1HB  LEU A 210      29.805 -47.225 -10.338  1.00  0.73           H  
ATOM   3192 2HB  LEU A 210      29.205 -47.386 -11.993  1.00  0.73           H  
ATOM   3193  HG  LEU A 210      27.962 -45.242 -11.453  1.00  0.73           H  
ATOM   3194 1HD1 LEU A 210      28.956 -44.087  -9.631  1.00  0.73           H  
ATOM   3195 2HD1 LEU A 210      28.158 -45.514  -9.057  1.00  0.73           H  
ATOM   3196 3HD1 LEU A 210      29.927 -45.445  -9.226  1.00  0.73           H  
ATOM   3197 1HD2 LEU A 210      29.995 -43.950 -11.830  1.00  0.73           H  
ATOM   3198 2HD2 LEU A 210      30.982 -45.335 -11.392  1.00  0.73           H  
ATOM   3199 3HD2 LEU A 210      29.988 -45.381 -12.858  1.00  0.73           H  
ATOM   3200  N   ASN A 211      28.885 -49.822 -11.165  1.00  0.75           N  
ATOM   3201  CA  ASN A 211      28.969 -51.156 -11.740  1.00  0.75           C  
ATOM   3202  C   ASN A 211      28.499 -52.230 -10.766  1.00  0.75           C  
ATOM   3203  O   ASN A 211      29.100 -52.447  -9.718  1.00  0.75           O  
ATOM   3204  CB  ASN A 211      30.362 -51.457 -12.244  1.00  0.75           C  
ATOM   3205  CG  ASN A 211      30.441 -52.794 -12.925  1.00  0.75           C  
ATOM   3206  OD1 ASN A 211      29.449 -53.529 -12.899  1.00  0.75           O  
ATOM   3207  ND2 ASN A 211      31.567 -53.127 -13.518  1.00  0.75           N  
ATOM   3208  H   ASN A 211      29.754 -49.391 -10.847  1.00  0.75           H  
ATOM   3209  HA  ASN A 211      28.296 -51.193 -12.598  1.00  0.75           H  
ATOM   3210 1HB  ASN A 211      30.634 -50.701 -12.963  1.00  0.75           H  
ATOM   3211 2HB  ASN A 211      31.078 -51.408 -11.428  1.00  0.75           H  
ATOM   3212 1HD2 ASN A 211      31.656 -54.044 -13.975  1.00  0.75           H  
ATOM   3213 2HD2 ASN A 211      32.339 -52.495 -13.529  1.00  0.75           H  
ATOM   3214  N   LYS A 212      27.420 -52.921 -11.121  1.00  0.75           N  
ATOM   3215  CA  LYS A 212      26.798 -53.954 -10.285  1.00  0.75           C  
ATOM   3216  C   LYS A 212      27.742 -55.129  -9.954  1.00  0.75           C  
ATOM   3217  O   LYS A 212      27.470 -55.904  -9.038  1.00  0.75           O  
ATOM   3218  CB  LYS A 212      25.518 -54.446 -10.955  1.00  0.75           C  
ATOM   3219  CG  LYS A 212      24.414 -53.380 -10.966  1.00  0.75           C  
ATOM   3220  CD  LYS A 212      23.142 -53.857 -11.648  1.00  0.75           C  
ATOM   3221  CE  LYS A 212      22.074 -52.763 -11.624  1.00  0.75           C  
ATOM   3222  NZ  LYS A 212      20.826 -53.182 -12.316  1.00  0.75           N  
ATOM   3223  H   LYS A 212      26.990 -52.695 -12.008  1.00  0.75           H  
ATOM   3224  HA  LYS A 212      26.521 -53.489  -9.338  1.00  0.75           H  
ATOM   3225 1HB  LYS A 212      25.730 -54.734 -11.985  1.00  0.75           H  
ATOM   3226 2HB  LYS A 212      25.144 -55.327 -10.433  1.00  0.75           H  
ATOM   3227 1HG  LYS A 212      24.179 -53.097  -9.939  1.00  0.75           H  
ATOM   3228 2HG  LYS A 212      24.784 -52.491 -11.485  1.00  0.75           H  
ATOM   3229 1HD  LYS A 212      23.359 -54.122 -12.684  1.00  0.75           H  
ATOM   3230 2HD  LYS A 212      22.759 -54.740 -11.137  1.00  0.75           H  
ATOM   3231 1HE  LYS A 212      21.839 -52.520 -10.588  1.00  0.75           H  
ATOM   3232 2HE  LYS A 212      22.468 -51.872 -12.114  1.00  0.75           H  
ATOM   3233 1HZ  LYS A 212      20.154 -52.428 -12.272  1.00  0.75           H  
ATOM   3234 2HZ  LYS A 212      21.030 -53.398 -13.282  1.00  0.75           H  
ATOM   3235 3HZ  LYS A 212      20.445 -54.000 -11.862  1.00  0.75           H  
ATOM   3236  N   GLU A 213      28.833 -55.268 -10.718  1.00  0.74           N  
ATOM   3237  CA  GLU A 213      29.866 -56.284 -10.498  1.00  0.74           C  
ATOM   3238  C   GLU A 213      30.676 -56.002  -9.215  1.00  0.74           C  
ATOM   3239  O   GLU A 213      31.378 -56.882  -8.709  1.00  0.74           O  
ATOM   3240  CB  GLU A 213      30.828 -56.372 -11.692  1.00  0.74           C  
ATOM   3241  CG  GLU A 213      30.204 -56.917 -12.989  1.00  0.74           C  
ATOM   3242  CD  GLU A 213      31.175 -56.975 -14.179  1.00  0.74           C  
ATOM   3243  OE1 GLU A 213      31.883 -56.012 -14.434  1.00  0.74           O  
ATOM   3244  OE2 GLU A 213      31.203 -58.000 -14.827  1.00  0.74           O  
ATOM   3245  H   GLU A 213      28.971 -54.604 -11.474  1.00  0.74           H  
ATOM   3246  HA  GLU A 213      29.375 -57.249 -10.379  1.00  0.74           H  
ATOM   3247 1HB  GLU A 213      31.243 -55.394 -11.888  1.00  0.74           H  
ATOM   3248 2HB  GLU A 213      31.659 -57.023 -11.430  1.00  0.74           H  
ATOM   3249 1HG  GLU A 213      29.823 -57.919 -12.798  1.00  0.74           H  
ATOM   3250 2HG  GLU A 213      29.356 -56.284 -13.253  1.00  0.74           H  
ATOM   3251  N   MET A 214      30.623 -54.760  -8.726  1.00  0.71           N  
ATOM   3252  CA  MET A 214      31.353 -54.345  -7.535  1.00  0.71           C  
ATOM   3253  C   MET A 214      30.737 -54.971  -6.292  1.00  0.71           C  
ATOM   3254  O   MET A 214      29.551 -55.297  -6.297  1.00  0.71           O  
ATOM   3255  CB  MET A 214      31.331 -52.825  -7.420  1.00  0.71           C  
ATOM   3256  CG  MET A 214      32.185 -52.138  -8.430  1.00  0.71           C  
ATOM   3257  SD  MET A 214      32.139 -50.364  -8.300  1.00  0.71           S  
ATOM   3258  CE  MET A 214      33.607 -49.930  -9.238  1.00  0.71           C  
ATOM   3259  H   MET A 214      30.028 -54.069  -9.181  1.00  0.71           H  
ATOM   3260  HA  MET A 214      32.376 -54.675  -7.658  1.00  0.71           H  
ATOM   3261 1HB  MET A 214      30.312 -52.464  -7.542  1.00  0.71           H  
ATOM   3262 2HB  MET A 214      31.661 -52.521  -6.433  1.00  0.71           H  
ATOM   3263 1HG  MET A 214      33.194 -52.450  -8.272  1.00  0.71           H  
ATOM   3264 2HG  MET A 214      31.879 -52.426  -9.432  1.00  0.71           H  
ATOM   3265 1HE  MET A 214      33.728 -48.855  -9.255  1.00  0.71           H  
ATOM   3266 2HE  MET A 214      34.471 -50.375  -8.775  1.00  0.71           H  
ATOM   3267 3HE  MET A 214      33.511 -50.292 -10.257  1.00  0.71           H  
ATOM   3268  N   PRO A 215      31.499 -55.172  -5.204  1.00  0.68           N  
ATOM   3269  CA  PRO A 215      30.988 -55.704  -3.963  1.00  0.68           C  
ATOM   3270  C   PRO A 215      29.804 -54.893  -3.492  1.00  0.68           C  
ATOM   3271  O   PRO A 215      29.832 -53.664  -3.514  1.00  0.68           O  
ATOM   3272  CB  PRO A 215      32.176 -55.530  -3.013  1.00  0.68           C  
ATOM   3273  CG  PRO A 215      33.389 -55.590  -3.909  1.00  0.68           C  
ATOM   3274  CD  PRO A 215      32.963 -54.887  -5.188  1.00  0.68           C  
ATOM   3275  HA  PRO A 215      30.720 -56.762  -4.096  1.00  0.68           H  
ATOM   3276 1HB  PRO A 215      32.082 -54.570  -2.487  1.00  0.68           H  
ATOM   3277 2HB  PRO A 215      32.169 -56.314  -2.239  1.00  0.68           H  
ATOM   3278 1HG  PRO A 215      34.238 -55.098  -3.412  1.00  0.68           H  
ATOM   3279 2HG  PRO A 215      33.684 -56.637  -4.078  1.00  0.68           H  
ATOM   3280 1HD  PRO A 215      33.172 -53.804  -5.130  1.00  0.68           H  
ATOM   3281 2HD  PRO A 215      33.493 -55.376  -6.011  1.00  0.68           H  
ATOM   3282  N   LYS A 216      28.785 -55.589  -3.006  1.00  0.64           N  
ATOM   3283  CA  LYS A 216      27.585 -54.945  -2.486  1.00  0.64           C  
ATOM   3284  C   LYS A 216      27.777 -54.686  -1.000  1.00  0.64           C  
ATOM   3285  O   LYS A 216      26.974 -54.024  -0.344  1.00  0.64           O  
ATOM   3286  CB  LYS A 216      26.378 -55.835  -2.752  1.00  0.64           C  
ATOM   3287  CG  LYS A 216      26.121 -56.028  -4.248  1.00  0.64           C  
ATOM   3288  CD  LYS A 216      24.935 -56.935  -4.534  1.00  0.64           C  
ATOM   3289  CE  LYS A 216      24.792 -57.170  -6.041  1.00  0.64           C  
ATOM   3290  NZ  LYS A 216      23.658 -58.083  -6.365  1.00  0.64           N  
ATOM   3291  H   LYS A 216      28.824 -56.598  -3.028  1.00  0.64           H  
ATOM   3292  HA  LYS A 216      27.444 -53.988  -2.989  1.00  0.64           H  
ATOM   3293 1HB  LYS A 216      26.530 -56.813  -2.296  1.00  0.64           H  
ATOM   3294 2HB  LYS A 216      25.486 -55.391  -2.304  1.00  0.64           H  
ATOM   3295 1HG  LYS A 216      25.927 -55.055  -4.705  1.00  0.64           H  
ATOM   3296 2HG  LYS A 216      27.013 -56.449  -4.720  1.00  0.64           H  
ATOM   3297 1HD  LYS A 216      25.067 -57.893  -4.030  1.00  0.64           H  
ATOM   3298 2HD  LYS A 216      24.014 -56.470  -4.164  1.00  0.64           H  
ATOM   3299 1HE  LYS A 216      24.627 -56.214  -6.538  1.00  0.64           H  
ATOM   3300 2HE  LYS A 216      25.717 -57.608  -6.417  1.00  0.64           H  
ATOM   3301 1HZ  LYS A 216      23.600 -58.206  -7.360  1.00  0.64           H  
ATOM   3302 2HZ  LYS A 216      23.789 -58.974  -5.920  1.00  0.64           H  
ATOM   3303 3HZ  LYS A 216      22.790 -57.658  -6.029  1.00  0.64           H  
ATOM   3304  N   LYS A 217      28.870 -55.226  -0.478  1.00  0.62           N  
ATOM   3305  CA  LYS A 217      29.227 -55.091   0.919  1.00  0.62           C  
ATOM   3306  C   LYS A 217      30.735 -55.043   1.105  1.00  0.62           C  
ATOM   3307  O   LYS A 217      31.464 -55.902   0.602  1.00  0.62           O  
ATOM   3308  CB  LYS A 217      28.680 -56.257   1.742  1.00  0.62           C  
ATOM   3309  CG  LYS A 217      28.967 -56.140   3.235  1.00  0.62           C  
ATOM   3310  CD  LYS A 217      28.444 -57.336   4.005  1.00  0.62           C  
ATOM   3311  CE  LYS A 217      28.841 -57.235   5.462  1.00  0.62           C  
ATOM   3312  NZ  LYS A 217      28.527 -58.474   6.218  1.00  0.62           N  
ATOM   3313  H   LYS A 217      29.485 -55.742  -1.085  1.00  0.62           H  
ATOM   3314  HA  LYS A 217      28.808 -54.167   1.293  1.00  0.62           H  
ATOM   3315 1HB  LYS A 217      27.599 -56.315   1.613  1.00  0.62           H  
ATOM   3316 2HB  LYS A 217      29.109 -57.191   1.384  1.00  0.62           H  
ATOM   3317 1HG  LYS A 217      30.045 -56.073   3.397  1.00  0.62           H  
ATOM   3318 2HG  LYS A 217      28.508 -55.226   3.621  1.00  0.62           H  
ATOM   3319 1HD  LYS A 217      27.357 -57.379   3.929  1.00  0.62           H  
ATOM   3320 2HD  LYS A 217      28.862 -58.252   3.588  1.00  0.62           H  
ATOM   3321 1HE  LYS A 217      29.901 -57.049   5.517  1.00  0.62           H  
ATOM   3322 2HE  LYS A 217      28.315 -56.397   5.919  1.00  0.62           H  
ATOM   3323 1HZ  LYS A 217      28.828 -58.360   7.176  1.00  0.62           H  
ATOM   3324 2HZ  LYS A 217      27.538 -58.662   6.189  1.00  0.62           H  
ATOM   3325 3HZ  LYS A 217      29.036 -59.248   5.804  1.00  0.62           H  
ATOM   3326  N   LEU A 218      31.190 -54.044   1.848  1.00  0.60           N  
ATOM   3327  CA  LEU A 218      32.592 -53.902   2.192  1.00  0.60           C  
ATOM   3328  C   LEU A 218      32.728 -54.024   3.706  1.00  0.60           C  
ATOM   3329  O   LEU A 218      31.862 -53.538   4.440  1.00  0.60           O  
ATOM   3330  CB  LEU A 218      33.103 -52.524   1.799  1.00  0.60           C  
ATOM   3331  CG  LEU A 218      32.929 -52.054   0.351  1.00  0.60           C  
ATOM   3332  CD1 LEU A 218      33.389 -50.612   0.276  1.00  0.60           C  
ATOM   3333  CD2 LEU A 218      33.730 -52.927  -0.602  1.00  0.60           C  
ATOM   3334  H   LEU A 218      30.520 -53.363   2.195  1.00  0.60           H  
ATOM   3335  HA  LEU A 218      33.174 -54.687   1.710  1.00  0.60           H  
ATOM   3336 1HB  LEU A 218      32.636 -51.803   2.443  1.00  0.60           H  
ATOM   3337 2HB  LEU A 218      34.172 -52.498   2.009  1.00  0.60           H  
ATOM   3338  HG  LEU A 218      31.879 -52.091   0.076  1.00  0.60           H  
ATOM   3339 1HD1 LEU A 218      33.274 -50.250  -0.722  1.00  0.60           H  
ATOM   3340 2HD1 LEU A 218      32.810 -50.001   0.942  1.00  0.60           H  
ATOM   3341 3HD1 LEU A 218      34.427 -50.551   0.557  1.00  0.60           H  
ATOM   3342 1HD2 LEU A 218      33.603 -52.570  -1.629  1.00  0.60           H  
ATOM   3343 2HD2 LEU A 218      34.785 -52.885  -0.340  1.00  0.60           H  
ATOM   3344 3HD2 LEU A 218      33.383 -53.957  -0.530  1.00  0.60           H  
ATOM   3345  N   GLU A 219      33.831 -54.589   4.181  1.00  0.59           N  
ATOM   3346  CA  GLU A 219      34.093 -54.624   5.624  1.00  0.59           C  
ATOM   3347  C   GLU A 219      35.426 -53.943   5.902  1.00  0.59           C  
ATOM   3348  O   GLU A 219      36.354 -54.039   5.086  1.00  0.59           O  
ATOM   3349  CB  GLU A 219      34.069 -56.065   6.161  1.00  0.59           C  
ATOM   3350  CG  GLU A 219      32.696 -56.751   6.047  1.00  0.59           C  
ATOM   3351  CD  GLU A 219      32.636 -58.158   6.630  1.00  0.59           C  
ATOM   3352  OE1 GLU A 219      33.642 -58.649   7.081  1.00  0.59           O  
ATOM   3353  OE2 GLU A 219      31.557 -58.730   6.632  1.00  0.59           O  
ATOM   3354  H   GLU A 219      34.498 -54.996   3.539  1.00  0.59           H  
ATOM   3355  HA  GLU A 219      33.320 -54.059   6.143  1.00  0.59           H  
ATOM   3356 1HB  GLU A 219      34.798 -56.667   5.620  1.00  0.59           H  
ATOM   3357 2HB  GLU A 219      34.362 -56.061   7.212  1.00  0.59           H  
ATOM   3358 1HG  GLU A 219      31.963 -56.126   6.560  1.00  0.59           H  
ATOM   3359 2HG  GLU A 219      32.415 -56.794   4.995  1.00  0.59           H  
ATOM   3360  N   ASP A 220      35.533 -53.251   7.045  1.00  0.59           N  
ATOM   3361  CA  ASP A 220      36.762 -52.533   7.399  1.00  0.59           C  
ATOM   3362  C   ASP A 220      37.142 -51.625   6.233  1.00  0.59           C  
ATOM   3363  O   ASP A 220      38.257 -51.690   5.690  1.00  0.59           O  
ATOM   3364  CB  ASP A 220      37.896 -53.503   7.739  1.00  0.59           C  
ATOM   3365  CG  ASP A 220      37.613 -54.364   8.987  1.00  0.59           C  
ATOM   3366  OD1 ASP A 220      37.073 -53.855   9.942  1.00  0.59           O  
ATOM   3367  OD2 ASP A 220      37.942 -55.525   8.956  1.00  0.59           O  
ATOM   3368  H   ASP A 220      34.729 -53.195   7.667  1.00  0.59           H  
ATOM   3369  HA  ASP A 220      36.560 -51.904   8.268  1.00  0.59           H  
ATOM   3370 1HB  ASP A 220      38.087 -54.167   6.901  1.00  0.59           H  
ATOM   3371 2HB  ASP A 220      38.808 -52.934   7.915  1.00  0.59           H  
ATOM   3372  N   ALA A 221      36.139 -50.873   5.779  1.00  0.59           N  
ATOM   3373  CA  ALA A 221      36.221 -50.001   4.626  1.00  0.59           C  
ATOM   3374  C   ALA A 221      37.166 -48.849   4.859  1.00  0.59           C  
ATOM   3375  O   ALA A 221      37.207 -48.279   5.947  1.00  0.59           O  
ATOM   3376  CB  ALA A 221      34.849 -49.474   4.268  1.00  0.59           C  
ATOM   3377  H   ALA A 221      35.292 -50.853   6.340  1.00  0.59           H  
ATOM   3378  HA  ALA A 221      36.576 -50.578   3.791  1.00  0.59           H  
ATOM   3379 1HB  ALA A 221      34.916 -48.844   3.380  1.00  0.59           H  
ATOM   3380 2HB  ALA A 221      34.182 -50.314   4.073  1.00  0.59           H  
ATOM   3381 3HB  ALA A 221      34.466 -48.893   5.099  1.00  0.59           H  
ATOM   3382  N   ARG A 222      37.866 -48.462   3.802  1.00  0.60           N  
ATOM   3383  CA  ARG A 222      38.704 -47.268   3.792  1.00  0.60           C  
ATOM   3384  C   ARG A 222      38.070 -46.351   2.744  1.00  0.60           C  
ATOM   3385  O   ARG A 222      37.829 -46.767   1.595  1.00  0.60           O  
ATOM   3386  CB  ARG A 222      40.151 -47.609   3.518  1.00  0.60           C  
ATOM   3387  CG  ARG A 222      41.081 -46.445   3.482  1.00  0.60           C  
ATOM   3388  CD  ARG A 222      42.531 -46.874   3.456  1.00  0.60           C  
ATOM   3389  NE  ARG A 222      42.941 -47.435   4.704  1.00  0.60           N  
ATOM   3390  CZ  ARG A 222      44.074 -48.096   4.944  1.00  0.60           C  
ATOM   3391  NH1 ARG A 222      44.978 -48.317   4.003  1.00  0.60           N  
ATOM   3392  NH2 ARG A 222      44.247 -48.508   6.179  1.00  0.60           N  
ATOM   3393  H   ARG A 222      37.806 -49.015   2.964  1.00  0.60           H  
ATOM   3394  HA  ARG A 222      38.655 -46.780   4.763  1.00  0.60           H  
ATOM   3395 1HB  ARG A 222      40.512 -48.297   4.281  1.00  0.60           H  
ATOM   3396 2HB  ARG A 222      40.210 -48.111   2.572  1.00  0.60           H  
ATOM   3397 1HG  ARG A 222      40.852 -45.873   2.596  1.00  0.60           H  
ATOM   3398 2HG  ARG A 222      40.919 -45.825   4.371  1.00  0.60           H  
ATOM   3399 1HD  ARG A 222      42.685 -47.610   2.694  1.00  0.60           H  
ATOM   3400 2HD  ARG A 222      43.166 -46.037   3.271  1.00  0.60           H  
ATOM   3401  HE  ARG A 222      42.337 -47.302   5.509  1.00  0.60           H  
ATOM   3402 1HH1 ARG A 222      44.843 -47.957   3.042  1.00  0.60           H  
ATOM   3403 2HH1 ARG A 222      45.823 -48.815   4.226  1.00  0.60           H  
ATOM   3404 1HH2 ARG A 222      43.504 -48.266   6.850  1.00  0.60           H  
ATOM   3405 2HH2 ARG A 222      45.077 -49.012   6.451  1.00  0.60           H  
ATOM   3406  N   VAL A 223      37.740 -45.127   3.151  1.00  0.61           N  
ATOM   3407  CA  VAL A 223      36.923 -44.282   2.283  1.00  0.61           C  
ATOM   3408  C   VAL A 223      37.581 -42.997   1.754  1.00  0.61           C  
ATOM   3409  O   VAL A 223      38.120 -42.175   2.513  1.00  0.61           O  
ATOM   3410  CB  VAL A 223      35.637 -43.894   3.063  1.00  0.61           C  
ATOM   3411  CG1 VAL A 223      34.723 -43.043   2.164  1.00  0.61           C  
ATOM   3412  CG2 VAL A 223      34.935 -45.173   3.644  1.00  0.61           C  
ATOM   3413  H   VAL A 223      38.026 -44.820   4.078  1.00  0.61           H  
ATOM   3414  HA  VAL A 223      36.626 -44.877   1.420  1.00  0.61           H  
ATOM   3415  HB  VAL A 223      35.918 -43.253   3.904  1.00  0.61           H  
ATOM   3416 1HG1 VAL A 223      33.843 -42.742   2.723  1.00  0.61           H  
ATOM   3417 2HG1 VAL A 223      35.254 -42.165   1.832  1.00  0.61           H  
ATOM   3418 3HG1 VAL A 223      34.422 -43.624   1.293  1.00  0.61           H  
ATOM   3419 1HG2 VAL A 223      34.056 -44.877   4.211  1.00  0.61           H  
ATOM   3420 2HG2 VAL A 223      34.639 -45.831   2.853  1.00  0.61           H  
ATOM   3421 3HG2 VAL A 223      35.625 -45.700   4.308  1.00  0.61           H  
ATOM   3422  N   LEU A 224      37.521 -42.844   0.428  1.00  0.62           N  
ATOM   3423  CA  LEU A 224      38.030 -41.675  -0.288  1.00  0.62           C  
ATOM   3424  C   LEU A 224      36.840 -40.805  -0.660  1.00  0.62           C  
ATOM   3425  O   LEU A 224      35.845 -41.309  -1.195  1.00  0.62           O  
ATOM   3426  CB  LEU A 224      38.769 -42.076  -1.562  1.00  0.62           C  
ATOM   3427  CG  LEU A 224      39.352 -40.932  -2.434  1.00  0.62           C  
ATOM   3428  CD1 LEU A 224      40.510 -40.276  -1.721  1.00  0.62           C  
ATOM   3429  CD2 LEU A 224      39.789 -41.486  -3.744  1.00  0.62           C  
ATOM   3430  H   LEU A 224      37.066 -43.583  -0.113  1.00  0.62           H  
ATOM   3431  HA  LEU A 224      38.688 -41.106   0.365  1.00  0.62           H  
ATOM   3432 1HB  LEU A 224      39.581 -42.735  -1.296  1.00  0.62           H  
ATOM   3433 2HB  LEU A 224      38.079 -42.636  -2.184  1.00  0.62           H  
ATOM   3434  HG  LEU A 224      38.584 -40.176  -2.603  1.00  0.62           H  
ATOM   3435 1HD1 LEU A 224      40.910 -39.501  -2.339  1.00  0.62           H  
ATOM   3436 2HD1 LEU A 224      40.186 -39.861  -0.764  1.00  0.62           H  
ATOM   3437 3HD1 LEU A 224      41.279 -41.002  -1.563  1.00  0.62           H  
ATOM   3438 1HD2 LEU A 224      40.192 -40.686  -4.369  1.00  0.62           H  
ATOM   3439 2HD2 LEU A 224      40.554 -42.229  -3.566  1.00  0.62           H  
ATOM   3440 3HD2 LEU A 224      38.941 -41.941  -4.241  1.00  0.62           H  
ATOM   3441  N   VAL A 225      36.922 -39.522  -0.340  1.00  0.64           N  
ATOM   3442  CA  VAL A 225      35.809 -38.615  -0.584  1.00  0.64           C  
ATOM   3443  C   VAL A 225      36.181 -37.430  -1.486  1.00  0.64           C  
ATOM   3444  O   VAL A 225      36.162 -36.343  -0.927  1.00  0.64           O  
ATOM   3445  CB  VAL A 225      35.305 -38.073   0.780  1.00  0.64           C  
ATOM   3446  CG1 VAL A 225      34.149 -37.150   0.608  1.00  0.64           C  
ATOM   3447  CG2 VAL A 225      34.908 -39.230   1.697  1.00  0.64           C  
ATOM   3448  H   VAL A 225      37.767 -39.171   0.093  1.00  0.64           H  
ATOM   3449  HA  VAL A 225      35.003 -39.172  -1.070  1.00  0.64           H  
ATOM   3450  HB  VAL A 225      36.112 -37.497   1.245  1.00  0.64           H  
ATOM   3451 1HG1 VAL A 225      33.837 -36.771   1.580  1.00  0.64           H  
ATOM   3452 2HG1 VAL A 225      34.420 -36.315  -0.034  1.00  0.64           H  
ATOM   3453 3HG1 VAL A 225      33.342 -37.707   0.173  1.00  0.64           H  
ATOM   3454 1HG2 VAL A 225      34.572 -38.837   2.658  1.00  0.64           H  
ATOM   3455 2HG2 VAL A 225      34.104 -39.800   1.236  1.00  0.64           H  
ATOM   3456 3HG2 VAL A 225      35.768 -39.875   1.859  1.00  0.64           H  
ATOM   3457  N   LEU A 226      35.611 -37.527  -2.674  1.00  0.65           N  
ATOM   3458  CA  LEU A 226      36.264 -36.868  -3.798  1.00  0.65           C  
ATOM   3459  C   LEU A 226      35.271 -35.888  -4.433  1.00  0.65           C  
ATOM   3460  O   LEU A 226      34.180 -36.272  -4.851  1.00  0.65           O  
ATOM   3461  CB  LEU A 226      36.786 -37.907  -4.815  1.00  0.65           C  
ATOM   3462  CG  LEU A 226      37.402 -37.359  -6.120  1.00  0.65           C  
ATOM   3463  CD1 LEU A 226      38.609 -36.580  -5.866  1.00  0.65           C  
ATOM   3464  CD2 LEU A 226      37.756 -38.479  -7.039  1.00  0.65           C  
ATOM   3465  H   LEU A 226      34.623 -37.309  -2.668  1.00  0.65           H  
ATOM   3466  HA  LEU A 226      37.105 -36.289  -3.431  1.00  0.65           H  
ATOM   3467 1HB  LEU A 226      37.541 -38.515  -4.324  1.00  0.65           H  
ATOM   3468 2HB  LEU A 226      35.952 -38.554  -5.085  1.00  0.65           H  
ATOM   3469  HG  LEU A 226      36.695 -36.717  -6.573  1.00  0.65           H  
ATOM   3470 1HD1 LEU A 226      38.973 -36.217  -6.805  1.00  0.65           H  
ATOM   3471 2HD1 LEU A 226      38.369 -35.757  -5.233  1.00  0.65           H  
ATOM   3472 3HD1 LEU A 226      39.364 -37.207  -5.403  1.00  0.65           H  
ATOM   3473 1HD2 LEU A 226      38.167 -38.057  -7.960  1.00  0.65           H  
ATOM   3474 2HD2 LEU A 226      38.497 -39.121  -6.565  1.00  0.65           H  
ATOM   3475 3HD2 LEU A 226      36.899 -39.044  -7.271  1.00  0.65           H  
ATOM   3476  N   ASP A 227      35.636 -34.618  -4.468  1.00  0.66           N  
ATOM   3477  CA  ASP A 227      34.764 -33.586  -5.017  1.00  0.66           C  
ATOM   3478  C   ASP A 227      34.775 -33.642  -6.551  1.00  0.66           C  
ATOM   3479  O   ASP A 227      33.777 -33.431  -7.228  1.00  0.66           O  
ATOM   3480  CB  ASP A 227      35.259 -32.223  -4.540  1.00  0.66           C  
ATOM   3481  CG  ASP A 227      35.125 -32.012  -3.024  1.00  0.66           C  
ATOM   3482  OD1 ASP A 227      34.436 -32.770  -2.377  1.00  0.66           O  
ATOM   3483  OD2 ASP A 227      35.760 -31.091  -2.516  1.00  0.66           O  
ATOM   3484  H   ASP A 227      36.548 -34.362  -4.101  1.00  0.66           H  
ATOM   3485  HA  ASP A 227      33.749 -33.751  -4.659  1.00  0.66           H  
ATOM   3486 1HB  ASP A 227      36.297 -32.118  -4.823  1.00  0.66           H  
ATOM   3487 2HB  ASP A 227      34.700 -31.442  -5.055  1.00  0.66           H  
ATOM   3488  N   ASP A 228      35.940 -33.904  -7.082  1.00  0.67           N  
ATOM   3489  CA  ASP A 228      36.182 -33.984  -8.508  1.00  0.67           C  
ATOM   3490  C   ASP A 228      35.689 -35.303  -9.125  1.00  0.67           C  
ATOM   3491  O   ASP A 228      35.384 -36.245  -8.397  1.00  0.67           O  
ATOM   3492  CB  ASP A 228      37.652 -33.781  -8.745  1.00  0.67           C  
ATOM   3493  CG  ASP A 228      38.096 -32.355  -8.526  1.00  0.67           C  
ATOM   3494  OD1 ASP A 228      37.278 -31.476  -8.462  1.00  0.67           O  
ATOM   3495  OD2 ASP A 228      39.277 -32.175  -8.362  1.00  0.67           O  
ATOM   3496  H   ASP A 228      36.708 -34.070  -6.447  1.00  0.67           H  
ATOM   3497  HA  ASP A 228      35.643 -33.157  -8.968  1.00  0.67           H  
ATOM   3498 1HB  ASP A 228      38.181 -34.412  -8.052  1.00  0.67           H  
ATOM   3499 2HB  ASP A 228      37.925 -34.099  -9.740  1.00  0.67           H  
ATOM   3500  N   PRO A 229      35.448 -35.359 -10.439  1.00  0.69           N  
ATOM   3501  CA  PRO A 229      35.155 -36.573 -11.171  1.00  0.69           C  
ATOM   3502  C   PRO A 229      36.366 -37.474 -11.327  1.00  0.69           C  
ATOM   3503  O   PRO A 229      37.507 -37.003 -11.435  1.00  0.69           O  
ATOM   3504  CB  PRO A 229      34.706 -36.045 -12.533  1.00  0.69           C  
ATOM   3505  CG  PRO A 229      35.397 -34.701 -12.682  1.00  0.69           C  
ATOM   3506  CD  PRO A 229      35.449 -34.127 -11.277  1.00  0.69           C  
ATOM   3507  HA  PRO A 229      34.334 -37.114 -10.665  1.00  0.69           H  
ATOM   3508 1HB  PRO A 229      35.026 -36.746 -13.303  1.00  0.69           H  
ATOM   3509 2HB  PRO A 229      33.619 -36.009 -12.597  1.00  0.69           H  
ATOM   3510 1HG  PRO A 229      36.395 -34.842 -13.124  1.00  0.69           H  
ATOM   3511 2HG  PRO A 229      34.829 -34.070 -13.385  1.00  0.69           H  
ATOM   3512 1HD  PRO A 229      36.359 -33.546 -11.180  1.00  0.69           H  
ATOM   3513 2HD  PRO A 229      34.567 -33.525 -11.071  1.00  0.69           H  
ATOM   3514  N   LEU A 230      36.131 -38.768 -11.458  1.00  0.71           N  
ATOM   3515  CA  LEU A 230      37.222 -39.667 -11.830  1.00  0.71           C  
ATOM   3516  C   LEU A 230      37.318 -39.769 -13.326  1.00  0.71           C  
ATOM   3517  O   LEU A 230      36.931 -40.783 -13.915  1.00  0.71           O  
ATOM   3518  CB  LEU A 230      37.131 -41.062 -11.229  1.00  0.71           C  
ATOM   3519  CG  LEU A 230      37.250 -41.197  -9.751  1.00  0.71           C  
ATOM   3520  CD1 LEU A 230      37.015 -42.632  -9.371  1.00  0.71           C  
ATOM   3521  CD2 LEU A 230      38.658 -40.797  -9.339  1.00  0.71           C  
ATOM   3522  H   LEU A 230      35.166 -39.099 -11.386  1.00  0.71           H  
ATOM   3523  HA  LEU A 230      38.156 -39.233 -11.471  1.00  0.71           H  
ATOM   3524 1HB  LEU A 230      36.182 -41.467 -11.509  1.00  0.71           H  
ATOM   3525 2HB  LEU A 230      37.908 -41.679 -11.679  1.00  0.71           H  
ATOM   3526  HG  LEU A 230      36.533 -40.572  -9.263  1.00  0.71           H  
ATOM   3527 1HD1 LEU A 230      37.126 -42.747  -8.316  1.00  0.71           H  
ATOM   3528 2HD1 LEU A 230      36.018 -42.935  -9.661  1.00  0.71           H  
ATOM   3529 3HD1 LEU A 230      37.747 -43.251  -9.876  1.00  0.71           H  
ATOM   3530 1HD2 LEU A 230      38.769 -40.908  -8.262  1.00  0.71           H  
ATOM   3531 2HD2 LEU A 230      39.379 -41.436  -9.841  1.00  0.71           H  
ATOM   3532 3HD2 LEU A 230      38.838 -39.759  -9.624  1.00  0.71           H  
ATOM   3533  N   GLU A 231      37.818 -38.707 -13.926  1.00  0.76           N  
ATOM   3534  CA  GLU A 231      37.957 -38.623 -15.370  1.00  0.76           C  
ATOM   3535  C   GLU A 231      39.353 -38.120 -15.762  1.00  0.76           C  
ATOM   3536  O   GLU A 231      39.966 -37.372 -14.999  1.00  0.76           O  
ATOM   3537  CB  GLU A 231      36.870 -37.696 -15.940  1.00  0.76           C  
ATOM   3538  CG  GLU A 231      35.410 -38.218 -15.822  1.00  0.76           C  
ATOM   3539  CD  GLU A 231      34.383 -37.253 -16.395  1.00  0.76           C  
ATOM   3540  OE1 GLU A 231      34.744 -36.142 -16.698  1.00  0.76           O  
ATOM   3541  OE2 GLU A 231      33.243 -37.636 -16.539  1.00  0.76           O  
ATOM   3542  H   GLU A 231      38.080 -37.927 -13.318  1.00  0.76           H  
ATOM   3543  HA  GLU A 231      37.811 -39.621 -15.762  1.00  0.76           H  
ATOM   3544 1HB  GLU A 231      36.912 -36.740 -15.415  1.00  0.76           H  
ATOM   3545 2HB  GLU A 231      37.072 -37.491 -16.990  1.00  0.76           H  
ATOM   3546 1HG  GLU A 231      35.334 -39.146 -16.374  1.00  0.76           H  
ATOM   3547 2HG  GLU A 231      35.171 -38.439 -14.787  1.00  0.76           H  
ATOM   3548  N   PRO A 232      39.894 -38.539 -16.924  1.00  0.83           N  
ATOM   3549  CA  PRO A 232      41.135 -38.052 -17.496  1.00  0.83           C  
ATOM   3550  C   PRO A 232      40.905 -36.632 -17.979  1.00  0.83           C  
ATOM   3551  O   PRO A 232      39.774 -36.262 -18.288  1.00  0.83           O  
ATOM   3552  CB  PRO A 232      41.396 -39.032 -18.645  1.00  0.83           C  
ATOM   3553  CG  PRO A 232      40.024 -39.544 -19.034  1.00  0.83           C  
ATOM   3554  CD  PRO A 232      39.228 -39.586 -17.736  1.00  0.83           C  
ATOM   3555  HA  PRO A 232      41.930 -38.088 -16.741  1.00  0.83           H  
ATOM   3556 1HB  PRO A 232      41.911 -38.509 -19.469  1.00  0.83           H  
ATOM   3557 2HB  PRO A 232      42.072 -39.831 -18.306  1.00  0.83           H  
ATOM   3558 1HG  PRO A 232      39.574 -38.872 -19.781  1.00  0.83           H  
ATOM   3559 2HG  PRO A 232      40.106 -40.535 -19.507  1.00  0.83           H  
ATOM   3560 1HD  PRO A 232      38.184 -39.333 -17.965  1.00  0.83           H  
ATOM   3561 2HD  PRO A 232      39.321 -40.571 -17.264  1.00  0.83           H  
ATOM   3562  N   GLU A 233      41.956 -35.836 -18.059  1.00  0.94           N  
ATOM   3563  CA  GLU A 233      41.780 -34.473 -18.544  1.00  0.94           C  
ATOM   3564  C   GLU A 233      41.315 -34.424 -19.995  1.00  0.94           C  
ATOM   3565  O   GLU A 233      41.798 -35.173 -20.846  1.00  0.94           O  
ATOM   3566  CB  GLU A 233      43.069 -33.678 -18.356  1.00  0.94           C  
ATOM   3567  CG  GLU A 233      43.393 -33.413 -16.894  1.00  0.94           C  
ATOM   3568  CD  GLU A 233      44.649 -32.584 -16.660  1.00  0.94           C  
ATOM   3569  OE1 GLU A 233      45.327 -32.272 -17.609  1.00  0.94           O  
ATOM   3570  OE2 GLU A 233      44.913 -32.255 -15.511  1.00  0.94           O  
ATOM   3571  H   GLU A 233      42.869 -36.166 -17.790  1.00  0.94           H  
ATOM   3572  HA  GLU A 233      41.008 -33.999 -17.937  1.00  0.94           H  
ATOM   3573 1HB  GLU A 233      43.903 -34.221 -18.800  1.00  0.94           H  
ATOM   3574 2HB  GLU A 233      42.986 -32.719 -18.872  1.00  0.94           H  
ATOM   3575 1HG  GLU A 233      42.547 -32.896 -16.445  1.00  0.94           H  
ATOM   3576 2HG  GLU A 233      43.501 -34.371 -16.386  1.00  0.94           H  
ATOM   3577  N   GLU A 234      40.381 -33.514 -20.259  1.00  1.08           N  
ATOM   3578  CA  GLU A 234      39.829 -33.283 -21.587  1.00  1.08           C  
ATOM   3579  C   GLU A 234      40.736 -32.379 -22.408  1.00  1.08           C  
ATOM   3580  O   GLU A 234      41.220 -31.364 -21.911  1.00  1.08           O  
ATOM   3581  CB  GLU A 234      38.421 -32.682 -21.462  1.00  1.08           C  
ATOM   3582  CG  GLU A 234      37.694 -32.447 -22.776  1.00  1.08           C  
ATOM   3583  CD  GLU A 234      36.279 -31.957 -22.607  1.00  1.08           C  
ATOM   3584  OE1 GLU A 234      35.871 -31.744 -21.493  1.00  1.08           O  
ATOM   3585  OE2 GLU A 234      35.606 -31.800 -23.600  1.00  1.08           O  
ATOM   3586  H   GLU A 234      40.037 -32.956 -19.493  1.00  1.08           H  
ATOM   3587  HA  GLU A 234      39.753 -34.244 -22.098  1.00  1.08           H  
ATOM   3588 1HB  GLU A 234      37.801 -33.341 -20.853  1.00  1.08           H  
ATOM   3589 2HB  GLU A 234      38.484 -31.726 -20.943  1.00  1.08           H  
ATOM   3590 1HG  GLU A 234      38.227 -31.679 -23.301  1.00  1.08           H  
ATOM   3591 2HG  GLU A 234      37.709 -33.354 -23.378  1.00  1.08           H  
ATOM   3592  N   ILE A 235      40.959 -32.748 -23.669  1.00  1.24           N  
ATOM   3593  CA  ILE A 235      41.796 -31.960 -24.569  1.00  1.24           C  
ATOM   3594  C   ILE A 235      40.979 -31.480 -25.778  1.00  1.24           C  
ATOM   3595  O   ILE A 235      41.521 -31.179 -26.837  1.00  1.24           O  
ATOM   3596  CB  ILE A 235      43.017 -32.762 -25.056  1.00  1.24           C  
ATOM   3597  CG1 ILE A 235      42.586 -33.984 -25.805  1.00  1.24           C  
ATOM   3598  CG2 ILE A 235      43.876 -33.180 -23.854  1.00  1.24           C  
ATOM   3599  CD1 ILE A 235      43.733 -34.634 -26.524  1.00  1.24           C  
ATOM   3600  H   ILE A 235      40.539 -33.601 -24.013  1.00  1.24           H  
ATOM   3601  HA  ILE A 235      42.154 -31.082 -24.034  1.00  1.24           H  
ATOM   3602  HB  ILE A 235      43.607 -32.152 -25.725  1.00  1.24           H  
ATOM   3603 1HG1 ILE A 235      42.150 -34.701 -25.111  1.00  1.24           H  
ATOM   3604 2HG1 ILE A 235      41.823 -33.706 -26.543  1.00  1.24           H  
ATOM   3605 1HG2 ILE A 235      44.745 -33.741 -24.203  1.00  1.24           H  
ATOM   3606 2HG2 ILE A 235      44.206 -32.290 -23.320  1.00  1.24           H  
ATOM   3607 3HG2 ILE A 235      43.289 -33.810 -23.180  1.00  1.24           H  
ATOM   3608 1HD1 ILE A 235      43.365 -35.481 -27.038  1.00  1.24           H  
ATOM   3609 2HD1 ILE A 235      44.167 -33.937 -27.239  1.00  1.24           H  
ATOM   3610 3HD1 ILE A 235      44.496 -34.938 -25.810  1.00  1.24           H  
ATOM   3611  N   ASP A 236      39.665 -31.417 -25.614  1.00  1.44           N  
ATOM   3612  CA  ASP A 236      38.739 -31.032 -26.680  1.00  1.44           C  
ATOM   3613  C   ASP A 236      38.893 -32.002 -27.861  1.00  1.44           C  
ATOM   3614  O   ASP A 236      39.078 -33.202 -27.650  1.00  1.44           O  
ATOM   3615  CB  ASP A 236      39.067 -29.561 -27.087  1.00  1.44           C  
ATOM   3616  CG  ASP A 236      38.011 -28.796 -27.918  1.00  1.44           C  
ATOM   3617  OD1 ASP A 236      38.013 -29.017 -29.120  1.00  1.44           O  
ATOM   3618  OD2 ASP A 236      37.250 -28.032 -27.378  1.00  1.44           O  
ATOM   3619  H   ASP A 236      39.289 -31.658 -24.709  1.00  1.44           H  
ATOM   3620  HA  ASP A 236      37.715 -31.093 -26.304  1.00  1.44           H  
ATOM   3621 1HB  ASP A 236      39.253 -28.985 -26.180  1.00  1.44           H  
ATOM   3622 2HB  ASP A 236      39.989 -29.538 -27.663  1.00  1.44           H  
ATOM   3623  N   GLU A 237      38.824 -31.495 -29.090  1.00  1.76           N  
ATOM   3624  CA  GLU A 237      38.964 -32.291 -30.286  1.00  1.76           C  
ATOM   3625  C   GLU A 237      40.079 -31.656 -31.077  1.00  1.76           C  
ATOM   3626  O   GLU A 237      40.859 -32.337 -31.756  1.00  1.76           O  
ATOM   3627  CB  GLU A 237      37.663 -32.316 -31.095  1.00  1.76           C  
ATOM   3628  CG  GLU A 237      36.477 -32.957 -30.371  1.00  1.76           C  
ATOM   3629  CD  GLU A 237      35.199 -32.962 -31.191  1.00  1.76           C  
ATOM   3630  OE1 GLU A 237      35.205 -32.435 -32.279  1.00  1.76           O  
ATOM   3631  OE2 GLU A 237      34.220 -33.497 -30.723  1.00  1.76           O  
ATOM   3632  H   GLU A 237      38.654 -30.509 -29.229  1.00  1.76           H  
ATOM   3633  HA  GLU A 237      39.248 -33.309 -30.020  1.00  1.76           H  
ATOM   3634 1HB  GLU A 237      37.382 -31.293 -31.355  1.00  1.76           H  
ATOM   3635 2HB  GLU A 237      37.825 -32.858 -32.025  1.00  1.76           H  
ATOM   3636 1HG  GLU A 237      36.737 -33.982 -30.108  1.00  1.76           H  
ATOM   3637 2HG  GLU A 237      36.301 -32.409 -29.446  1.00  1.76           H  
ATOM   3638  N   GLU A 238      40.171 -30.328 -30.959  1.00  2.33           N  
ATOM   3639  CA  GLU A 238      41.167 -29.604 -31.754  1.00  2.33           C  
ATOM   3640  C   GLU A 238      42.587 -30.035 -31.397  1.00  2.33           C  
ATOM   3641  O   GLU A 238      43.451 -30.135 -32.264  1.00  2.33           O  
ATOM   3642  CB  GLU A 238      41.041 -28.083 -31.597  1.00  2.33           C  
ATOM   3643  CG  GLU A 238      39.797 -27.473 -32.245  1.00  2.33           C  
ATOM   3644  CD  GLU A 238      39.731 -25.952 -32.129  1.00  2.33           C  
ATOM   3645  OE1 GLU A 238      40.565 -25.379 -31.464  1.00  2.33           O  
ATOM   3646  OE2 GLU A 238      38.852 -25.370 -32.727  1.00  2.33           O  
ATOM   3647  H   GLU A 238      39.501 -29.838 -30.342  1.00  2.33           H  
ATOM   3648  HA  GLU A 238      41.002 -29.844 -32.805  1.00  2.33           H  
ATOM   3649 1HB  GLU A 238      41.014 -27.834 -30.534  1.00  2.33           H  
ATOM   3650 2HB  GLU A 238      41.919 -27.599 -32.024  1.00  2.33           H  
ATOM   3651 1HG  GLU A 238      39.778 -27.749 -33.299  1.00  2.33           H  
ATOM   3652 2HG  GLU A 238      38.915 -27.906 -31.768  1.00  2.33           H  
ATOM   3653  N   ALA A 239      42.826 -30.315 -30.118  1.00  3.35           N  
ATOM   3654  CA  ALA A 239      44.145 -30.726 -29.662  1.00  3.35           C  
ATOM   3655  C   ALA A 239      44.346 -32.230 -29.788  1.00  3.35           C  
ATOM   3656  O   ALA A 239      45.380 -32.729 -29.367  1.00  3.35           O  
ATOM   3657  CB  ALA A 239      44.382 -30.299 -28.232  1.00  3.35           C  
ATOM   3658  H   ALA A 239      42.077 -30.235 -29.441  1.00  3.35           H  
ATOM   3659  HA  ALA A 239      44.882 -30.234 -30.296  1.00  3.35           H  
ATOM   3660 1HB  ALA A 239      45.386 -30.586 -27.928  1.00  3.35           H  
ATOM   3661 2HB  ALA A 239      44.269 -29.220 -28.148  1.00  3.35           H  
ATOM   3662 3HB  ALA A 239      43.677 -30.781 -27.603  1.00  3.35           H  
ATOM   3663  N   LEU A 240      43.344 -32.954 -30.295  1.00  4.95           N  
ATOM   3664  CA  LEU A 240      43.386 -34.404 -30.465  1.00  4.95           C  
ATOM   3665  C   LEU A 240      43.623 -34.795 -31.911  1.00  4.95           C  
ATOM   3666  O   LEU A 240      44.352 -35.744 -32.187  1.00  4.95           O  
ATOM   3667  CB  LEU A 240      42.108 -35.079 -29.952  1.00  4.95           C  
ATOM   3668  CG  LEU A 240      42.036 -36.620 -30.167  1.00  4.95           C  
ATOM   3669  CD1 LEU A 240      43.198 -37.301 -29.501  1.00  4.95           C  
ATOM   3670  CD2 LEU A 240      40.744 -37.140 -29.557  1.00  4.95           C  
ATOM   3671  H   LEU A 240      42.514 -32.484 -30.635  1.00  4.95           H  
ATOM   3672  HA  LEU A 240      44.216 -34.789 -29.875  1.00  4.95           H  
ATOM   3673 1HB  LEU A 240      41.989 -34.869 -28.897  1.00  4.95           H  
ATOM   3674 2HB  LEU A 240      41.264 -34.643 -30.477  1.00  4.95           H  
ATOM   3675  HG  LEU A 240      42.067 -36.840 -31.234  1.00  4.95           H  
ATOM   3676 1HD1 LEU A 240      43.129 -38.374 -29.654  1.00  4.95           H  
ATOM   3677 2HD1 LEU A 240      44.129 -36.928 -29.922  1.00  4.95           H  
ATOM   3678 3HD1 LEU A 240      43.162 -37.094 -28.471  1.00  4.95           H  
ATOM   3679 1HD2 LEU A 240      40.680 -38.220 -29.701  1.00  4.95           H  
ATOM   3680 2HD2 LEU A 240      40.732 -36.916 -28.488  1.00  4.95           H  
ATOM   3681 3HD2 LEU A 240      39.893 -36.656 -30.039  1.00  4.95           H  
ATOM   3682  N   SER A 241      42.999 -34.087 -32.857  1.00  6.74           N  
ATOM   3683  CA  SER A 241      43.101 -34.462 -34.277  1.00  6.74           C  
ATOM   3684  C   SER A 241      44.447 -34.068 -34.916  1.00  6.74           C  
ATOM   3685  O   SER A 241      44.504 -33.276 -35.861  1.00  6.74           O  
ATOM   3686  CB  SER A 241      41.979 -33.799 -35.049  1.00  6.74           C  
ATOM   3687  OG  SER A 241      40.729 -34.227 -34.586  1.00  6.74           O  
ATOM   3688  H   SER A 241      42.398 -33.314 -32.579  1.00  6.74           H  
ATOM   3689  HA  SER A 241      42.992 -35.545 -34.349  1.00  6.74           H  
ATOM   3690 1HB  SER A 241      42.057 -32.715 -34.939  1.00  6.74           H  
ATOM   3691 2HB  SER A 241      42.080 -34.031 -36.106  1.00  6.74           H  
ATOM   3692  HG  SER A 241      40.634 -33.839 -33.702  1.00  6.74           H  
ATOM   3693  N   THR A 242      45.513 -34.651 -34.378  1.00  7.76           N  
ATOM   3694  CA  THR A 242      46.912 -34.466 -34.742  1.00  7.76           C  
ATOM   3695  C   THR A 242      47.747 -35.530 -34.008  1.00  7.76           C  
ATOM   3696  O   THR A 242      47.361 -35.980 -32.929  1.00  7.76           O  
ATOM   3697  CB  THR A 242      47.375 -33.025 -34.445  1.00  7.76           C  
ATOM   3698  OG1 THR A 242      48.762 -32.878 -34.794  1.00  7.76           O  
ATOM   3699  CG2 THR A 242      47.152 -32.666 -32.995  1.00  7.76           C  
ATOM   3700  H   THR A 242      45.302 -35.292 -33.622  1.00  7.76           H  
ATOM   3701  HA  THR A 242      47.020 -34.637 -35.815  1.00  7.76           H  
ATOM   3702  HB  THR A 242      46.793 -32.337 -35.062  1.00  7.76           H  
ATOM   3703  HG1 THR A 242      49.019 -31.957 -34.693  1.00  7.76           H  
ATOM   3704 1HG2 THR A 242      47.470 -31.642 -32.816  1.00  7.76           H  
ATOM   3705 2HG2 THR A 242      46.093 -32.765 -32.740  1.00  7.76           H  
ATOM   3706 3HG2 THR A 242      47.713 -33.309 -32.408  1.00  7.76           H  
ATOM   3707  N   GLU A 243      48.896 -35.923 -34.558  1.00  7.22           N  
ATOM   3708  CA  GLU A 243      49.696 -36.960 -33.892  1.00  7.22           C  
ATOM   3709  C   GLU A 243      50.167 -36.569 -32.489  1.00  7.22           C  
ATOM   3710  O   GLU A 243      50.124 -37.388 -31.566  1.00  7.22           O  
ATOM   3711  CB  GLU A 243      50.911 -37.315 -34.748  1.00  7.22           C  
ATOM   3712  CG  GLU A 243      50.577 -38.065 -36.039  1.00  7.22           C  
ATOM   3713  CD  GLU A 243      51.790 -38.333 -36.906  1.00  7.22           C  
ATOM   3714  OE1 GLU A 243      52.846 -37.838 -36.589  1.00  7.22           O  
ATOM   3715  OE2 GLU A 243      51.654 -39.033 -37.883  1.00  7.22           O  
ATOM   3716  H   GLU A 243      49.199 -35.515 -35.432  1.00  7.22           H  
ATOM   3717  HA  GLU A 243      49.074 -37.852 -33.796  1.00  7.22           H  
ATOM   3718 1HB  GLU A 243      51.443 -36.403 -35.016  1.00  7.22           H  
ATOM   3719 2HB  GLU A 243      51.595 -37.934 -34.167  1.00  7.22           H  
ATOM   3720 1HG  GLU A 243      50.111 -39.016 -35.782  1.00  7.22           H  
ATOM   3721 2HG  GLU A 243      49.854 -37.480 -36.606  1.00  7.22           H  
ATOM   3722  N   ALA A 244      50.574 -35.308 -32.311  1.00  5.47           N  
ATOM   3723  CA  ALA A 244      51.015 -34.841 -30.992  1.00  5.47           C  
ATOM   3724  C   ALA A 244      49.876 -34.945 -30.003  1.00  5.47           C  
ATOM   3725  O   ALA A 244      50.069 -35.200 -28.814  1.00  5.47           O  
ATOM   3726  CB  ALA A 244      51.494 -33.403 -31.062  1.00  5.47           C  
ATOM   3727  H   ALA A 244      50.585 -34.679 -33.101  1.00  5.47           H  
ATOM   3728  HA  ALA A 244      51.828 -35.482 -30.653  1.00  5.47           H  
ATOM   3729 1HB  ALA A 244      51.823 -33.084 -30.073  1.00  5.47           H  
ATOM   3730 2HB  ALA A 244      52.323 -33.331 -31.763  1.00  5.47           H  
ATOM   3731 3HB  ALA A 244      50.677 -32.767 -31.396  1.00  5.47           H  
ATOM   3732  N   GLY A 245      48.692 -34.687 -30.517  1.00  3.60           N  
ATOM   3733  CA  GLY A 245      47.443 -34.666 -29.794  1.00  3.60           C  
ATOM   3734  C   GLY A 245      47.147 -36.013 -29.228  1.00  3.60           C  
ATOM   3735  O   GLY A 245      46.925 -36.161 -28.027  1.00  3.60           O  
ATOM   3736  H   GLY A 245      48.656 -34.522 -31.512  1.00  3.60           H  
ATOM   3737 1HA  GLY A 245      47.482 -33.921 -29.001  1.00  3.60           H  
ATOM   3738 2HA  GLY A 245      46.651 -34.393 -30.486  1.00  3.60           H  
ATOM   3739  N   PHE A 246      47.154 -37.000 -30.109  1.00  2.27           N  
ATOM   3740  CA  PHE A 246      46.901 -38.367 -29.725  1.00  2.27           C  
ATOM   3741  C   PHE A 246      47.929 -38.788 -28.686  1.00  2.27           C  
ATOM   3742  O   PHE A 246      47.595 -39.420 -27.687  1.00  2.27           O  
ATOM   3743  CB  PHE A 246      46.869 -39.274 -30.941  1.00  2.27           C  
ATOM   3744  CG  PHE A 246      46.504 -40.684 -30.605  1.00  2.27           C  
ATOM   3745  CD1 PHE A 246      45.194 -40.984 -30.250  1.00  2.27           C  
ATOM   3746  CD2 PHE A 246      47.418 -41.709 -30.687  1.00  2.27           C  
ATOM   3747  CE1 PHE A 246      44.813 -42.273 -29.961  1.00  2.27           C  
ATOM   3748  CE2 PHE A 246      47.035 -43.006 -30.415  1.00  2.27           C  
ATOM   3749  CZ  PHE A 246      45.733 -43.287 -30.045  1.00  2.27           C  
ATOM   3750  H   PHE A 246      47.332 -36.768 -31.089  1.00  2.27           H  
ATOM   3751  HA  PHE A 246      45.918 -38.419 -29.266  1.00  2.27           H  
ATOM   3752 1HB  PHE A 246      46.149 -38.888 -31.665  1.00  2.27           H  
ATOM   3753 2HB  PHE A 246      47.851 -39.271 -31.420  1.00  2.27           H  
ATOM   3754  HD1 PHE A 246      44.465 -40.180 -30.195  1.00  2.27           H  
ATOM   3755  HD2 PHE A 246      48.446 -41.486 -30.978  1.00  2.27           H  
ATOM   3756  HE1 PHE A 246      43.783 -42.488 -29.675  1.00  2.27           H  
ATOM   3757  HE2 PHE A 246      47.762 -43.813 -30.486  1.00  2.27           H  
ATOM   3758  HZ  PHE A 246      45.438 -44.312 -29.824  1.00  2.27           H  
ATOM   3759  N   ALA A 247      49.201 -38.461 -28.902  1.00  1.54           N  
ATOM   3760  CA  ALA A 247      50.178 -38.834 -27.895  1.00  1.54           C  
ATOM   3761  C   ALA A 247      49.844 -38.206 -26.526  1.00  1.54           C  
ATOM   3762  O   ALA A 247      49.893 -38.896 -25.507  1.00  1.54           O  
ATOM   3763  CB  ALA A 247      51.556 -38.395 -28.338  1.00  1.54           C  
ATOM   3764  H   ALA A 247      49.485 -37.959 -29.747  1.00  1.54           H  
ATOM   3765  HA  ALA A 247      50.156 -39.918 -27.787  1.00  1.54           H  
ATOM   3766 1HB  ALA A 247      52.291 -38.696 -27.593  1.00  1.54           H  
ATOM   3767 2HB  ALA A 247      51.792 -38.855 -29.297  1.00  1.54           H  
ATOM   3768 3HB  ALA A 247      51.569 -37.312 -28.445  1.00  1.54           H  
ATOM   3769  N   ARG A 248      49.436 -36.925 -26.508  1.00  1.19           N  
ATOM   3770  CA  ARG A 248      49.084 -36.232 -25.259  1.00  1.19           C  
ATOM   3771  C   ARG A 248      47.832 -36.829 -24.620  1.00  1.19           C  
ATOM   3772  O   ARG A 248      47.728 -36.942 -23.396  1.00  1.19           O  
ATOM   3773  CB  ARG A 248      48.870 -34.756 -25.540  1.00  1.19           C  
ATOM   3774  CG  ARG A 248      50.147 -33.986 -25.866  1.00  1.19           C  
ATOM   3775  CD  ARG A 248      49.846 -32.622 -26.372  1.00  1.19           C  
ATOM   3776  NE  ARG A 248      51.052 -31.889 -26.724  1.00  1.19           N  
ATOM   3777  CZ  ARG A 248      51.072 -30.756 -27.454  1.00  1.19           C  
ATOM   3778  NH1 ARG A 248      49.947 -30.244 -27.905  1.00  1.19           N  
ATOM   3779  NH2 ARG A 248      52.221 -30.160 -27.720  1.00  1.19           N  
ATOM   3780  H   ARG A 248      49.413 -36.394 -27.381  1.00  1.19           H  
ATOM   3781  HA  ARG A 248      49.918 -36.337 -24.563  1.00  1.19           H  
ATOM   3782 1HB  ARG A 248      48.198 -34.644 -26.388  1.00  1.19           H  
ATOM   3783 2HB  ARG A 248      48.398 -34.284 -24.682  1.00  1.19           H  
ATOM   3784 1HG  ARG A 248      50.733 -33.884 -24.953  1.00  1.19           H  
ATOM   3785 2HG  ARG A 248      50.734 -34.523 -26.599  1.00  1.19           H  
ATOM   3786 1HD  ARG A 248      49.227 -32.707 -27.269  1.00  1.19           H  
ATOM   3787 2HD  ARG A 248      49.310 -32.057 -25.612  1.00  1.19           H  
ATOM   3788  HE  ARG A 248      51.937 -32.254 -26.396  1.00  1.19           H  
ATOM   3789 1HH1 ARG A 248      49.068 -30.703 -27.705  1.00  1.19           H  
ATOM   3790 2HH1 ARG A 248      49.962 -29.395 -28.452  1.00  1.19           H  
ATOM   3791 1HH2 ARG A 248      53.086 -30.553 -27.375  1.00  1.19           H  
ATOM   3792 2HH2 ARG A 248      52.235 -29.312 -28.267  1.00  1.19           H  
ATOM   3793  N   TYR A 249      46.891 -37.226 -25.466  1.00  1.05           N  
ATOM   3794  CA  TYR A 249      45.652 -37.867 -25.069  1.00  1.05           C  
ATOM   3795  C   TYR A 249      45.989 -39.122 -24.304  1.00  1.05           C  
ATOM   3796  O   TYR A 249      45.517 -39.329 -23.181  1.00  1.05           O  
ATOM   3797  CB  TYR A 249      44.862 -38.179 -26.328  1.00  1.05           C  
ATOM   3798  CG  TYR A 249      43.585 -38.908 -26.242  1.00  1.05           C  
ATOM   3799  CD1 TYR A 249      42.424 -38.268 -25.852  1.00  1.05           C  
ATOM   3800  CD2 TYR A 249      43.562 -40.234 -26.636  1.00  1.05           C  
ATOM   3801  CE1 TYR A 249      41.236 -38.959 -25.850  1.00  1.05           C  
ATOM   3802  CE2 TYR A 249      42.383 -40.925 -26.636  1.00  1.05           C  
ATOM   3803  CZ  TYR A 249      41.214 -40.293 -26.246  1.00  1.05           C  
ATOM   3804  OH  TYR A 249      40.019 -40.981 -26.256  1.00  1.05           O  
ATOM   3805  H   TYR A 249      47.044 -37.067 -26.458  1.00  1.05           H  
ATOM   3806  HA  TYR A 249      45.088 -37.196 -24.421  1.00  1.05           H  
ATOM   3807 1HB  TYR A 249      44.707 -37.271 -26.858  1.00  1.05           H  
ATOM   3808 2HB  TYR A 249      45.476 -38.766 -26.954  1.00  1.05           H  
ATOM   3809  HD1 TYR A 249      42.448 -37.221 -25.557  1.00  1.05           H  
ATOM   3810  HD2 TYR A 249      44.487 -40.724 -26.955  1.00  1.05           H  
ATOM   3811  HE1 TYR A 249      40.317 -38.460 -25.549  1.00  1.05           H  
ATOM   3812  HE2 TYR A 249      42.364 -41.969 -26.950  1.00  1.05           H  
ATOM   3813  HH  TYR A 249      39.302 -40.381 -26.032  1.00  1.05           H  
ATOM   3814  N   LEU A 250      46.852 -39.942 -24.900  1.00  1.01           N  
ATOM   3815  CA  LEU A 250      47.248 -41.172 -24.263  1.00  1.01           C  
ATOM   3816  C   LEU A 250      47.982 -40.882 -22.962  1.00  1.01           C  
ATOM   3817  O   LEU A 250      47.764 -41.572 -21.969  1.00  1.01           O  
ATOM   3818  CB  LEU A 250      48.158 -41.979 -25.177  1.00  1.01           C  
ATOM   3819  CG  LEU A 250      47.526 -42.544 -26.436  1.00  1.01           C  
ATOM   3820  CD1 LEU A 250      48.623 -43.201 -27.230  1.00  1.01           C  
ATOM   3821  CD2 LEU A 250      46.412 -43.492 -26.078  1.00  1.01           C  
ATOM   3822  H   LEU A 250      47.215 -39.711 -25.827  1.00  1.01           H  
ATOM   3823  HA  LEU A 250      46.354 -41.754 -24.043  1.00  1.01           H  
ATOM   3824 1HB  LEU A 250      48.982 -41.335 -25.488  1.00  1.01           H  
ATOM   3825 2HB  LEU A 250      48.570 -42.810 -24.608  1.00  1.01           H  
ATOM   3826  HG  LEU A 250      47.111 -41.741 -27.039  1.00  1.01           H  
ATOM   3827 1HD1 LEU A 250      48.228 -43.613 -28.127  1.00  1.01           H  
ATOM   3828 2HD1 LEU A 250      49.385 -42.460 -27.471  1.00  1.01           H  
ATOM   3829 3HD1 LEU A 250      49.064 -44.000 -26.639  1.00  1.01           H  
ATOM   3830 1HD2 LEU A 250      45.970 -43.890 -26.989  1.00  1.01           H  
ATOM   3831 2HD2 LEU A 250      46.803 -44.311 -25.474  1.00  1.01           H  
ATOM   3832 3HD2 LEU A 250      45.652 -42.954 -25.512  1.00  1.01           H  
ATOM   3833  N   GLU A 251      48.830 -39.846 -22.932  1.00  0.99           N  
ATOM   3834  CA  GLU A 251      49.527 -39.549 -21.687  1.00  0.99           C  
ATOM   3835  C   GLU A 251      48.529 -39.201 -20.593  1.00  0.99           C  
ATOM   3836  O   GLU A 251      48.666 -39.661 -19.460  1.00  0.99           O  
ATOM   3837  CB  GLU A 251      50.525 -38.393 -21.860  1.00  0.99           C  
ATOM   3838  CG  GLU A 251      51.775 -38.724 -22.678  1.00  0.99           C  
ATOM   3839  CD  GLU A 251      52.666 -37.518 -22.926  1.00  0.99           C  
ATOM   3840  OE1 GLU A 251      52.270 -36.423 -22.593  1.00  0.99           O  
ATOM   3841  OE2 GLU A 251      53.744 -37.698 -23.446  1.00  0.99           O  
ATOM   3842  H   GLU A 251      49.016 -39.302 -23.775  1.00  0.99           H  
ATOM   3843  HA  GLU A 251      50.077 -40.438 -21.378  1.00  0.99           H  
ATOM   3844 1HB  GLU A 251      50.027 -37.559 -22.344  1.00  0.99           H  
ATOM   3845 2HB  GLU A 251      50.850 -38.049 -20.878  1.00  0.99           H  
ATOM   3846 1HG  GLU A 251      52.350 -39.475 -22.140  1.00  0.99           H  
ATOM   3847 2HG  GLU A 251      51.478 -39.155 -23.625  1.00  0.99           H  
ATOM   3848  N   ALA A 252      47.487 -38.432 -20.932  1.00  0.96           N  
ATOM   3849  CA  ALA A 252      46.475 -38.078 -19.945  1.00  0.96           C  
ATOM   3850  C   ALA A 252      45.782 -39.331 -19.422  1.00  0.96           C  
ATOM   3851  O   ALA A 252      45.507 -39.453 -18.222  1.00  0.96           O  
ATOM   3852  CB  ALA A 252      45.452 -37.129 -20.554  1.00  0.96           C  
ATOM   3853  H   ALA A 252      47.424 -38.064 -21.882  1.00  0.96           H  
ATOM   3854  HA  ALA A 252      46.973 -37.587 -19.109  1.00  0.96           H  
ATOM   3855 1HB  ALA A 252      44.709 -36.853 -19.806  1.00  0.96           H  
ATOM   3856 2HB  ALA A 252      45.958 -36.233 -20.912  1.00  0.96           H  
ATOM   3857 3HB  ALA A 252      44.956 -37.618 -21.390  1.00  0.96           H  
ATOM   3858  N   GLN A 253      45.520 -40.282 -20.322  1.00  0.91           N  
ATOM   3859  CA  GLN A 253      44.872 -41.520 -19.924  1.00  0.91           C  
ATOM   3860  C   GLN A 253      45.781 -42.349 -19.025  1.00  0.91           C  
ATOM   3861  O   GLN A 253      45.314 -42.946 -18.048  1.00  0.91           O  
ATOM   3862  CB  GLN A 253      44.466 -42.342 -21.148  1.00  0.91           C  
ATOM   3863  CG  GLN A 253      43.343 -41.730 -21.976  1.00  0.91           C  
ATOM   3864  CD  GLN A 253      43.005 -42.567 -23.194  1.00  0.91           C  
ATOM   3865  OE1 GLN A 253      43.831 -43.328 -23.707  1.00  0.91           O  
ATOM   3866  NE2 GLN A 253      41.765 -42.451 -23.652  1.00  0.91           N  
ATOM   3867  H   GLN A 253      45.751 -40.120 -21.305  1.00  0.91           H  
ATOM   3868  HA  GLN A 253      43.974 -41.271 -19.361  1.00  0.91           H  
ATOM   3869 1HB  GLN A 253      45.332 -42.464 -21.797  1.00  0.91           H  
ATOM   3870 2HB  GLN A 253      44.157 -43.335 -20.831  1.00  0.91           H  
ATOM   3871 1HG  GLN A 253      42.452 -41.646 -21.356  1.00  0.91           H  
ATOM   3872 2HG  GLN A 253      43.652 -40.743 -22.314  1.00  0.91           H  
ATOM   3873 1HE2 GLN A 253      41.467 -42.987 -24.444  1.00  0.91           H  
ATOM   3874 2HE2 GLN A 253      41.126 -41.827 -23.205  1.00  0.91           H  
ATOM   3875  N   GLU A 254      47.081 -42.371 -19.331  1.00  0.87           N  
ATOM   3876  CA  GLU A 254      48.009 -43.139 -18.520  1.00  0.87           C  
ATOM   3877  C   GLU A 254      48.215 -42.507 -17.148  1.00  0.87           C  
ATOM   3878  O   GLU A 254      48.260 -43.225 -16.149  1.00  0.87           O  
ATOM   3879  CB  GLU A 254      49.346 -43.322 -19.239  1.00  0.87           C  
ATOM   3880  CG  GLU A 254      49.277 -44.252 -20.469  1.00  0.87           C  
ATOM   3881  CD  GLU A 254      48.824 -45.642 -20.110  1.00  0.87           C  
ATOM   3882  OE1 GLU A 254      49.380 -46.205 -19.198  1.00  0.87           O  
ATOM   3883  OE2 GLU A 254      47.928 -46.149 -20.743  1.00  0.87           O  
ATOM   3884  H   GLU A 254      47.414 -41.873 -20.157  1.00  0.87           H  
ATOM   3885  HA  GLU A 254      47.581 -44.129 -18.369  1.00  0.87           H  
ATOM   3886 1HB  GLU A 254      49.706 -42.347 -19.577  1.00  0.87           H  
ATOM   3887 2HB  GLU A 254      50.083 -43.723 -18.545  1.00  0.87           H  
ATOM   3888 1HG  GLU A 254      48.578 -43.835 -21.190  1.00  0.87           H  
ATOM   3889 2HG  GLU A 254      50.258 -44.297 -20.938  1.00  0.87           H  
ATOM   3890  N   GLU A 255      48.280 -41.170 -17.063  1.00  0.83           N  
ATOM   3891  CA  GLU A 255      48.430 -40.563 -15.742  1.00  0.83           C  
ATOM   3892  C   GLU A 255      47.193 -40.884 -14.919  1.00  0.83           C  
ATOM   3893  O   GLU A 255      47.280 -41.202 -13.732  1.00  0.83           O  
ATOM   3894  CB  GLU A 255      48.644 -39.043 -15.811  1.00  0.83           C  
ATOM   3895  CG  GLU A 255      50.014 -38.595 -16.350  1.00  0.83           C  
ATOM   3896  CD  GLU A 255      50.195 -37.075 -16.359  1.00  0.83           C  
ATOM   3897  OE1 GLU A 255      49.250 -36.374 -16.070  1.00  0.83           O  
ATOM   3898  OE2 GLU A 255      51.285 -36.627 -16.644  1.00  0.83           O  
ATOM   3899  H   GLU A 255      48.254 -40.596 -17.907  1.00  0.83           H  
ATOM   3900  HA  GLU A 255      49.295 -41.009 -15.247  1.00  0.83           H  
ATOM   3901 1HB  GLU A 255      47.880 -38.609 -16.462  1.00  0.83           H  
ATOM   3902 2HB  GLU A 255      48.512 -38.612 -14.818  1.00  0.83           H  
ATOM   3903 1HG  GLU A 255      50.795 -39.039 -15.733  1.00  0.83           H  
ATOM   3904 2HG  GLU A 255      50.131 -38.977 -17.364  1.00  0.83           H  
ATOM   3905  N   PHE A 256      46.033 -40.855 -15.570  1.00  0.79           N  
ATOM   3906  CA  PHE A 256      44.788 -41.188 -14.915  1.00  0.79           C  
ATOM   3907  C   PHE A 256      44.847 -42.621 -14.390  1.00  0.79           C  
ATOM   3908  O   PHE A 256      44.553 -42.864 -13.215  1.00  0.79           O  
ATOM   3909  CB  PHE A 256      43.633 -40.929 -15.866  1.00  0.79           C  
ATOM   3910  CG  PHE A 256      42.329 -41.268 -15.353  1.00  0.79           C  
ATOM   3911  CD1 PHE A 256      41.778 -40.505 -14.358  1.00  0.79           C  
ATOM   3912  CD2 PHE A 256      41.610 -42.309 -15.888  1.00  0.79           C  
ATOM   3913  CE1 PHE A 256      40.552 -40.790 -13.884  1.00  0.79           C  
ATOM   3914  CE2 PHE A 256      40.365 -42.581 -15.421  1.00  0.79           C  
ATOM   3915  CZ  PHE A 256      39.846 -41.821 -14.418  1.00  0.79           C  
ATOM   3916  H   PHE A 256      46.005 -40.563 -16.550  1.00  0.79           H  
ATOM   3917  HA  PHE A 256      44.665 -40.523 -14.061  1.00  0.79           H  
ATOM   3918 1HB  PHE A 256      43.629 -39.879 -16.143  1.00  0.79           H  
ATOM   3919 2HB  PHE A 256      43.784 -41.489 -16.775  1.00  0.79           H  
ATOM   3920  HD1 PHE A 256      42.346 -39.671 -13.945  1.00  0.79           H  
ATOM   3921  HD2 PHE A 256      42.047 -42.904 -16.693  1.00  0.79           H  
ATOM   3922  HE1 PHE A 256      40.130 -40.187 -13.087  1.00  0.79           H  
ATOM   3923  HE2 PHE A 256      39.790 -43.393 -15.830  1.00  0.79           H  
ATOM   3924  HZ  PHE A 256      38.873 -42.035 -14.047  1.00  0.79           H  
ATOM   3925  N   ARG A 257      45.262 -43.571 -15.239  1.00  0.76           N  
ATOM   3926  CA  ARG A 257      45.393 -44.953 -14.795  1.00  0.76           C  
ATOM   3927  C   ARG A 257      46.306 -45.058 -13.583  1.00  0.76           C  
ATOM   3928  O   ARG A 257      45.940 -45.690 -12.591  1.00  0.76           O  
ATOM   3929  CB  ARG A 257      45.957 -45.843 -15.900  1.00  0.76           C  
ATOM   3930  CG  ARG A 257      46.175 -47.321 -15.494  1.00  0.76           C  
ATOM   3931  CD  ARG A 257      46.810 -48.160 -16.594  1.00  0.76           C  
ATOM   3932  NE  ARG A 257      48.165 -47.706 -16.982  1.00  0.76           N  
ATOM   3933  CZ  ARG A 257      49.322 -47.957 -16.324  1.00  0.76           C  
ATOM   3934  NH1 ARG A 257      49.370 -48.670 -15.221  1.00  0.76           N  
ATOM   3935  NH2 ARG A 257      50.435 -47.468 -16.828  1.00  0.76           N  
ATOM   3936  H   ARG A 257      45.477 -43.328 -16.205  1.00  0.76           H  
ATOM   3937  HA  ARG A 257      44.407 -45.322 -14.522  1.00  0.76           H  
ATOM   3938 1HB  ARG A 257      45.297 -45.815 -16.766  1.00  0.76           H  
ATOM   3939 2HB  ARG A 257      46.923 -45.451 -16.221  1.00  0.76           H  
ATOM   3940 1HG  ARG A 257      46.838 -47.358 -14.624  1.00  0.76           H  
ATOM   3941 2HG  ARG A 257      45.218 -47.772 -15.230  1.00  0.76           H  
ATOM   3942 1HD  ARG A 257      46.891 -49.190 -16.241  1.00  0.76           H  
ATOM   3943 2HD  ARG A 257      46.178 -48.131 -17.480  1.00  0.76           H  
ATOM   3944  HE  ARG A 257      48.265 -47.150 -17.844  1.00  0.76           H  
ATOM   3945 1HH1 ARG A 257      48.529 -49.076 -14.794  1.00  0.76           H  
ATOM   3946 2HH1 ARG A 257      50.252 -48.827 -14.762  1.00  0.76           H  
ATOM   3947 1HH2 ARG A 257      50.369 -46.921 -17.696  1.00  0.76           H  
ATOM   3948 2HH2 ARG A 257      51.320 -47.623 -16.372  1.00  0.76           H  
ATOM   3949  N   GLU A 258      47.485 -44.431 -13.635  1.00  0.74           N  
ATOM   3950  CA  GLU A 258      48.406 -44.539 -12.510  1.00  0.74           C  
ATOM   3951  C   GLU A 258      47.811 -43.944 -11.233  1.00  0.74           C  
ATOM   3952  O   GLU A 258      47.986 -44.502 -10.146  1.00  0.74           O  
ATOM   3953  CB  GLU A 258      49.762 -43.890 -12.832  1.00  0.74           C  
ATOM   3954  CG  GLU A 258      50.617 -44.674 -13.859  1.00  0.74           C  
ATOM   3955  CD  GLU A 258      51.984 -44.042 -14.140  1.00  0.74           C  
ATOM   3956  OE1 GLU A 258      52.232 -42.950 -13.680  1.00  0.74           O  
ATOM   3957  OE2 GLU A 258      52.779 -44.674 -14.805  1.00  0.74           O  
ATOM   3958  H   GLU A 258      47.745 -43.900 -14.467  1.00  0.74           H  
ATOM   3959  HA  GLU A 258      48.586 -45.599 -12.329  1.00  0.74           H  
ATOM   3960 1HB  GLU A 258      49.589 -42.890 -13.238  1.00  0.74           H  
ATOM   3961 2HB  GLU A 258      50.340 -43.778 -11.917  1.00  0.74           H  
ATOM   3962 1HG  GLU A 258      50.765 -45.689 -13.490  1.00  0.74           H  
ATOM   3963 2HG  GLU A 258      50.055 -44.740 -14.794  1.00  0.74           H  
ATOM   3964  N   ASN A 259      47.075 -42.839 -11.353  1.00  0.73           N  
ATOM   3965  CA  ASN A 259      46.452 -42.232 -10.188  1.00  0.73           C  
ATOM   3966  C   ASN A 259      45.413 -43.166  -9.575  1.00  0.73           C  
ATOM   3967  O   ASN A 259      45.351 -43.329  -8.351  1.00  0.73           O  
ATOM   3968  CB  ASN A 259      45.870 -40.898 -10.576  1.00  0.73           C  
ATOM   3969  CG  ASN A 259      46.960 -39.888 -10.751  1.00  0.73           C  
ATOM   3970  OD1 ASN A 259      48.074 -40.118 -10.266  1.00  0.73           O  
ATOM   3971  ND2 ASN A 259      46.684 -38.787 -11.394  1.00  0.73           N  
ATOM   3972  H   ASN A 259      46.971 -42.397 -12.268  1.00  0.73           H  
ATOM   3973  HA  ASN A 259      47.221 -42.063  -9.434  1.00  0.73           H  
ATOM   3974 1HB  ASN A 259      45.343 -41.003 -11.523  1.00  0.73           H  
ATOM   3975 2HB  ASN A 259      45.159 -40.562  -9.853  1.00  0.73           H  
ATOM   3976 1HD2 ASN A 259      47.411 -38.086 -11.488  1.00  0.73           H  
ATOM   3977 2HD2 ASN A 259      45.773 -38.634 -11.763  1.00  0.73           H  
ATOM   3978  N   LEU A 260      44.650 -43.842 -10.428  1.00  0.72           N  
ATOM   3979  CA  LEU A 260      43.682 -44.815  -9.958  1.00  0.72           C  
ATOM   3980  C   LEU A 260      44.376 -46.006  -9.308  1.00  0.72           C  
ATOM   3981  O   LEU A 260      43.912 -46.522  -8.293  1.00  0.72           O  
ATOM   3982  CB  LEU A 260      42.841 -45.296 -11.112  1.00  0.72           C  
ATOM   3983  CG  LEU A 260      41.868 -44.338 -11.705  1.00  0.72           C  
ATOM   3984  CD1 LEU A 260      41.367 -44.962 -12.945  1.00  0.72           C  
ATOM   3985  CD2 LEU A 260      40.722 -44.091 -10.716  1.00  0.72           C  
ATOM   3986  H   LEU A 260      44.736 -43.659 -11.431  1.00  0.72           H  
ATOM   3987  HA  LEU A 260      43.039 -44.338  -9.221  1.00  0.72           H  
ATOM   3988 1HB  LEU A 260      43.512 -45.603 -11.905  1.00  0.72           H  
ATOM   3989 2HB  LEU A 260      42.289 -46.143 -10.782  1.00  0.72           H  
ATOM   3990  HG  LEU A 260      42.351 -43.391 -11.953  1.00  0.72           H  
ATOM   3991 1HD1 LEU A 260      40.654 -44.331 -13.402  1.00  0.72           H  
ATOM   3992 2HD1 LEU A 260      42.195 -45.128 -13.626  1.00  0.72           H  
ATOM   3993 3HD1 LEU A 260      40.921 -45.900 -12.684  1.00  0.72           H  
ATOM   3994 1HD2 LEU A 260      40.002 -43.413 -11.171  1.00  0.72           H  
ATOM   3995 2HD2 LEU A 260      40.232 -45.038 -10.479  1.00  0.72           H  
ATOM   3996 3HD2 LEU A 260      41.115 -43.647  -9.802  1.00  0.72           H  
ATOM   3997  N   GLU A 261      45.499 -46.447  -9.867  1.00  0.72           N  
ATOM   3998  CA  GLU A 261      46.198 -47.556  -9.242  1.00  0.72           C  
ATOM   3999  C   GLU A 261      46.700 -47.124  -7.866  1.00  0.72           C  
ATOM   4000  O   GLU A 261      46.666 -47.914  -6.925  1.00  0.72           O  
ATOM   4001  CB  GLU A 261      47.327 -48.086 -10.126  1.00  0.72           C  
ATOM   4002  CG  GLU A 261      46.815 -48.805 -11.386  1.00  0.72           C  
ATOM   4003  CD  GLU A 261      47.893 -49.350 -12.276  1.00  0.72           C  
ATOM   4004  OE1 GLU A 261      49.051 -49.222 -11.949  1.00  0.72           O  
ATOM   4005  OE2 GLU A 261      47.556 -49.880 -13.316  1.00  0.72           O  
ATOM   4006  H   GLU A 261      45.849 -46.025 -10.727  1.00  0.72           H  
ATOM   4007  HA  GLU A 261      45.487 -48.369  -9.098  1.00  0.72           H  
ATOM   4008 1HB  GLU A 261      47.958 -47.256 -10.444  1.00  0.72           H  
ATOM   4009 2HB  GLU A 261      47.946 -48.779  -9.558  1.00  0.72           H  
ATOM   4010 1HG  GLU A 261      46.162 -49.621 -11.082  1.00  0.72           H  
ATOM   4011 2HG  GLU A 261      46.219 -48.103 -11.956  1.00  0.72           H  
ATOM   4012  N   LYS A 262      47.144 -45.864  -7.736  1.00  0.71           N  
ATOM   4013  CA  LYS A 262      47.592 -45.369  -6.441  1.00  0.71           C  
ATOM   4014  C   LYS A 262      46.436 -45.431  -5.458  1.00  0.71           C  
ATOM   4015  O   LYS A 262      46.610 -45.930  -4.360  1.00  0.71           O  
ATOM   4016  CB  LYS A 262      48.130 -43.945  -6.527  1.00  0.71           C  
ATOM   4017  CG  LYS A 262      48.815 -43.452  -5.253  1.00  0.71           C  
ATOM   4018  CD  LYS A 262      49.266 -42.036  -5.433  1.00  0.71           C  
ATOM   4019  CE  LYS A 262      50.370 -41.908  -6.456  1.00  0.71           C  
ATOM   4020  NZ  LYS A 262      50.705 -40.489  -6.680  1.00  0.71           N  
ATOM   4021  H   LYS A 262      47.192 -45.259  -8.556  1.00  0.71           H  
ATOM   4022  HA  LYS A 262      48.386 -46.019  -6.072  1.00  0.71           H  
ATOM   4023 1HB  LYS A 262      48.832 -43.871  -7.358  1.00  0.71           H  
ATOM   4024 2HB  LYS A 262      47.309 -43.261  -6.741  1.00  0.71           H  
ATOM   4025 1HG  LYS A 262      48.112 -43.498  -4.418  1.00  0.71           H  
ATOM   4026 2HG  LYS A 262      49.672 -44.082  -5.020  1.00  0.71           H  
ATOM   4027 1HD  LYS A 262      48.425 -41.396  -5.716  1.00  0.71           H  
ATOM   4028 2HD  LYS A 262      49.681 -41.681  -4.500  1.00  0.71           H  
ATOM   4029 1HE  LYS A 262      51.254 -42.427  -6.093  1.00  0.71           H  
ATOM   4030 2HE  LYS A 262      50.056 -42.351  -7.401  1.00  0.71           H  
ATOM   4031 1HZ  LYS A 262      51.439 -40.394  -7.356  1.00  0.71           H  
ATOM   4032 2HZ  LYS A 262      49.865 -40.013  -7.019  1.00  0.71           H  
ATOM   4033 3HZ  LYS A 262      50.983 -40.037  -5.801  1.00  0.71           H  
ATOM   4034  N   LEU A 263      45.241 -45.001  -5.889  1.00  0.71           N  
ATOM   4035  CA  LEU A 263      44.019 -45.045  -5.073  1.00  0.71           C  
ATOM   4036  C   LEU A 263      43.824 -46.454  -4.495  1.00  0.71           C  
ATOM   4037  O   LEU A 263      43.564 -46.623  -3.292  1.00  0.71           O  
ATOM   4038  CB  LEU A 263      42.820 -44.652  -5.964  1.00  0.71           C  
ATOM   4039  CG  LEU A 263      41.457 -44.538  -5.381  1.00  0.71           C  
ATOM   4040  CD1 LEU A 263      40.624 -43.596  -6.273  1.00  0.71           C  
ATOM   4041  CD2 LEU A 263      40.850 -45.906  -5.354  1.00  0.71           C  
ATOM   4042  H   LEU A 263      45.187 -44.592  -6.823  1.00  0.71           H  
ATOM   4043  HA  LEU A 263      44.113 -44.334  -4.260  1.00  0.71           H  
ATOM   4044 1HB  LEU A 263      43.057 -43.708  -6.458  1.00  0.71           H  
ATOM   4045 2HB  LEU A 263      42.713 -45.389  -6.713  1.00  0.71           H  
ATOM   4046  HG  LEU A 263      41.505 -44.136  -4.381  1.00  0.71           H  
ATOM   4047 1HD1 LEU A 263      39.622 -43.509  -5.884  1.00  0.71           H  
ATOM   4048 2HD1 LEU A 263      41.091 -42.616  -6.296  1.00  0.71           H  
ATOM   4049 3HD1 LEU A 263      40.581 -44.000  -7.284  1.00  0.71           H  
ATOM   4050 1HD2 LEU A 263      39.845 -45.863  -4.952  1.00  0.71           H  
ATOM   4051 2HD2 LEU A 263      40.827 -46.290  -6.352  1.00  0.71           H  
ATOM   4052 3HD2 LEU A 263      41.456 -46.558  -4.751  1.00  0.71           H  
ATOM   4053  N   VAL A 264      44.000 -47.459  -5.359  1.00  0.70           N  
ATOM   4054  CA  VAL A 264      43.892 -48.852  -4.957  1.00  0.70           C  
ATOM   4055  C   VAL A 264      44.973 -49.210  -3.930  1.00  0.70           C  
ATOM   4056  O   VAL A 264      44.693 -49.853  -2.917  1.00  0.70           O  
ATOM   4057  CB  VAL A 264      44.032 -49.779  -6.181  1.00  0.70           C  
ATOM   4058  CG1 VAL A 264      44.105 -51.215  -5.724  1.00  0.70           C  
ATOM   4059  CG2 VAL A 264      42.872 -49.563  -7.127  1.00  0.70           C  
ATOM   4060  H   VAL A 264      44.197 -47.230  -6.337  1.00  0.70           H  
ATOM   4061  HA  VAL A 264      42.914 -49.005  -4.505  1.00  0.70           H  
ATOM   4062  HB  VAL A 264      44.952 -49.558  -6.693  1.00  0.70           H  
ATOM   4063 1HG1 VAL A 264      44.220 -51.867  -6.588  1.00  0.70           H  
ATOM   4064 2HG1 VAL A 264      44.961 -51.339  -5.059  1.00  0.70           H  
ATOM   4065 3HG1 VAL A 264      43.192 -51.471  -5.191  1.00  0.70           H  
ATOM   4066 1HG2 VAL A 264      42.989 -50.212  -7.989  1.00  0.70           H  
ATOM   4067 2HG2 VAL A 264      41.968 -49.797  -6.630  1.00  0.70           H  
ATOM   4068 3HG2 VAL A 264      42.848 -48.530  -7.450  1.00  0.70           H  
ATOM   4069  N   GLU A 265      46.209 -48.764  -4.156  1.00  0.68           N  
ATOM   4070  CA  GLU A 265      47.311 -49.051  -3.232  1.00  0.68           C  
ATOM   4071  C   GLU A 265      47.527 -47.952  -2.171  1.00  0.68           C  
ATOM   4072  O   GLU A 265      48.613 -47.374  -2.261  1.00  0.68           O  
ATOM   4073  CB  GLU A 265      48.614 -49.267  -4.015  1.00  0.68           C  
ATOM   4074  CG  GLU A 265      48.594 -50.490  -4.945  1.00  0.68           C  
ATOM   4075  CD  GLU A 265      49.933 -50.770  -5.621  1.00  0.68           C  
ATOM   4076  OE1 GLU A 265      50.864 -50.027  -5.403  1.00  0.68           O  
ATOM   4077  OE2 GLU A 265      50.019 -51.740  -6.343  1.00  0.68           O  
ATOM   4078  H   GLU A 265      46.394 -48.236  -5.008  1.00  0.68           H  
ATOM   4079  HA  GLU A 265      47.077 -49.976  -2.707  1.00  0.68           H  
ATOM   4080 1HB  GLU A 265      48.810 -48.384  -4.631  1.00  0.68           H  
ATOM   4081 2HB  GLU A 265      49.446 -49.377  -3.322  1.00  0.68           H  
ATOM   4082 1HG  GLU A 265      48.298 -51.365  -4.369  1.00  0.68           H  
ATOM   4083 2HG  GLU A 265      47.834 -50.322  -5.712  1.00  0.68           H  
ATOM   4084  N   LEU A 266      46.425 -47.218  -1.986  1.00  0.66           N  
ATOM   4085  CA  LEU A 266      46.210 -46.590  -0.688  1.00  0.66           C  
ATOM   4086  C   LEU A 266      45.329 -47.457   0.206  1.00  0.66           C  
ATOM   4087  O   LEU A 266      45.129 -47.144   1.385  1.00  0.66           O  
ATOM   4088  CB  LEU A 266      45.504 -45.243  -0.832  1.00  0.66           C  
ATOM   4089  CG  LEU A 266      46.165 -44.164  -1.650  1.00  0.66           C  
ATOM   4090  CD1 LEU A 266      45.247 -42.958  -1.726  1.00  0.66           C  
ATOM   4091  CD2 LEU A 266      47.477 -43.826  -1.069  1.00  0.66           C  
ATOM   4092  H   LEU A 266      46.287 -46.560  -2.742  1.00  0.66           H  
ATOM   4093  HA  LEU A 266      47.175 -46.447  -0.205  1.00  0.66           H  
ATOM   4094 1HB  LEU A 266      44.547 -45.418  -1.269  1.00  0.66           H  
ATOM   4095 2HB  LEU A 266      45.378 -44.846   0.158  1.00  0.66           H  
ATOM   4096  HG  LEU A 266      46.301 -44.508  -2.625  1.00  0.66           H  
ATOM   4097 1HD1 LEU A 266      45.712 -42.209  -2.352  1.00  0.66           H  
ATOM   4098 2HD1 LEU A 266      44.296 -43.249  -2.164  1.00  0.66           H  
ATOM   4099 3HD1 LEU A 266      45.078 -42.558  -0.725  1.00  0.66           H  
ATOM   4100 1HD2 LEU A 266      47.940 -43.069  -1.681  1.00  0.66           H  
ATOM   4101 2HD2 LEU A 266      47.355 -43.456  -0.058  1.00  0.66           H  
ATOM   4102 3HD2 LEU A 266      48.101 -44.718  -1.057  1.00  0.66           H  
ATOM   4103  N   GLY A 267      44.796 -48.543  -0.359  1.00  0.64           N  
ATOM   4104  CA  GLY A 267      43.880 -49.420   0.339  1.00  0.64           C  
ATOM   4105  C   GLY A 267      42.433 -48.936   0.279  1.00  0.64           C  
ATOM   4106  O   GLY A 267      41.615 -49.359   1.090  1.00  0.64           O  
ATOM   4107  H   GLY A 267      45.000 -48.779  -1.329  1.00  0.64           H  
ATOM   4108 1HA  GLY A 267      43.941 -50.412  -0.109  1.00  0.64           H  
ATOM   4109 2HA  GLY A 267      44.190 -49.523   1.376  1.00  0.64           H  
ATOM   4110  N   VAL A 268      42.103 -48.029  -0.642  1.00  0.62           N  
ATOM   4111  CA  VAL A 268      40.730 -47.532  -0.701  1.00  0.62           C  
ATOM   4112  C   VAL A 268      39.781 -48.646  -1.089  1.00  0.62           C  
ATOM   4113  O   VAL A 268      40.087 -49.433  -1.978  1.00  0.62           O  
ATOM   4114  CB  VAL A 268      40.602 -46.391  -1.711  1.00  0.62           C  
ATOM   4115  CG1 VAL A 268      39.164 -45.976  -1.890  1.00  0.62           C  
ATOM   4116  CG2 VAL A 268      41.370 -45.238  -1.252  1.00  0.62           C  
ATOM   4117  H   VAL A 268      42.778 -47.691  -1.333  1.00  0.62           H  
ATOM   4118  HA  VAL A 268      40.449 -47.158   0.283  1.00  0.62           H  
ATOM   4119  HB  VAL A 268      40.978 -46.729  -2.646  1.00  0.62           H  
ATOM   4120 1HG1 VAL A 268      39.136 -45.176  -2.603  1.00  0.62           H  
ATOM   4121 2HG1 VAL A 268      38.572 -46.810  -2.257  1.00  0.62           H  
ATOM   4122 3HG1 VAL A 268      38.754 -45.628  -0.937  1.00  0.62           H  
ATOM   4123 1HG2 VAL A 268      41.300 -44.430  -1.974  1.00  0.62           H  
ATOM   4124 2HG2 VAL A 268      40.959 -44.929  -0.314  1.00  0.62           H  
ATOM   4125 3HG2 VAL A 268      42.392 -45.531  -1.133  1.00  0.62           H  
ATOM   4126  N   LYS A 269      38.664 -48.761  -0.371  1.00  0.60           N  
ATOM   4127  CA  LYS A 269      37.660 -49.772  -0.671  1.00  0.60           C  
ATOM   4128  C   LYS A 269      36.370 -49.124  -1.180  1.00  0.60           C  
ATOM   4129  O   LYS A 269      35.601 -49.764  -1.898  1.00  0.60           O  
ATOM   4130  CB  LYS A 269      37.417 -50.652   0.532  1.00  0.60           C  
ATOM   4131  CG  LYS A 269      38.636 -51.483   0.948  1.00  0.60           C  
ATOM   4132  CD  LYS A 269      38.346 -52.297   2.186  1.00  0.60           C  
ATOM   4133  CE  LYS A 269      39.499 -53.146   2.624  1.00  0.60           C  
ATOM   4134  NZ  LYS A 269      39.175 -53.819   3.907  1.00  0.60           N  
ATOM   4135  H   LYS A 269      38.490 -48.099   0.379  1.00  0.60           H  
ATOM   4136  HA  LYS A 269      38.038 -50.413  -1.461  1.00  0.60           H  
ATOM   4137 1HB  LYS A 269      37.096 -50.044   1.370  1.00  0.60           H  
ATOM   4138 2HB  LYS A 269      36.617 -51.349   0.306  1.00  0.60           H  
ATOM   4139 1HG  LYS A 269      38.918 -52.150   0.131  1.00  0.60           H  
ATOM   4140 2HG  LYS A 269      39.475 -50.818   1.154  1.00  0.60           H  
ATOM   4141 1HD  LYS A 269      38.200 -51.626   2.997  1.00  0.60           H  
ATOM   4142 2HD  LYS A 269      37.450 -52.907   2.061  1.00  0.60           H  
ATOM   4143 1HE  LYS A 269      39.717 -53.896   1.870  1.00  0.60           H  
ATOM   4144 2HE  LYS A 269      40.377 -52.516   2.767  1.00  0.60           H  
ATOM   4145 1HZ  LYS A 269      39.949 -54.381   4.214  1.00  0.60           H  
ATOM   4146 2HZ  LYS A 269      38.959 -53.089   4.632  1.00  0.60           H  
ATOM   4147 3HZ  LYS A 269      38.355 -54.407   3.789  1.00  0.60           H  
ATOM   4148  N   LEU A 270      36.155 -47.852  -0.811  1.00  0.59           N  
ATOM   4149  CA  LEU A 270      34.976 -47.081  -1.226  1.00  0.59           C  
ATOM   4150  C   LEU A 270      35.352 -45.690  -1.736  1.00  0.59           C  
ATOM   4151  O   LEU A 270      36.074 -44.947  -1.060  1.00  0.59           O  
ATOM   4152  CB  LEU A 270      33.989 -46.875  -0.066  1.00  0.59           C  
ATOM   4153  CG  LEU A 270      32.750 -45.955  -0.376  1.00  0.59           C  
ATOM   4154  CD1 LEU A 270      31.855 -46.620  -1.398  1.00  0.59           C  
ATOM   4155  CD2 LEU A 270      31.995 -45.673   0.888  1.00  0.59           C  
ATOM   4156  H   LEU A 270      36.823 -47.407  -0.188  1.00  0.59           H  
ATOM   4157  HA  LEU A 270      34.476 -47.620  -2.022  1.00  0.59           H  
ATOM   4158 1HB  LEU A 270      33.616 -47.829   0.252  1.00  0.59           H  
ATOM   4159 2HB  LEU A 270      34.533 -46.433   0.745  1.00  0.59           H  
ATOM   4160  HG  LEU A 270      33.097 -45.012  -0.797  1.00  0.59           H  
ATOM   4161 1HD1 LEU A 270      31.013 -45.976  -1.619  1.00  0.59           H  
ATOM   4162 2HD1 LEU A 270      32.410 -46.797  -2.306  1.00  0.59           H  
ATOM   4163 3HD1 LEU A 270      31.500 -47.560  -1.001  1.00  0.59           H  
ATOM   4164 1HD2 LEU A 270      31.150 -45.037   0.677  1.00  0.59           H  
ATOM   4165 2HD2 LEU A 270      31.647 -46.581   1.306  1.00  0.59           H  
ATOM   4166 3HD2 LEU A 270      32.645 -45.181   1.597  1.00  0.59           H  
ATOM   4167  N   VAL A 271      34.854 -45.344  -2.923  1.00  0.59           N  
ATOM   4168  CA  VAL A 271      35.064 -44.005  -3.465  1.00  0.59           C  
ATOM   4169  C   VAL A 271      33.733 -43.277  -3.685  1.00  0.59           C  
ATOM   4170  O   VAL A 271      32.857 -43.769  -4.407  1.00  0.59           O  
ATOM   4171  CB  VAL A 271      35.802 -44.055  -4.815  1.00  0.59           C  
ATOM   4172  CG1 VAL A 271      35.965 -42.637  -5.331  1.00  0.59           C  
ATOM   4173  CG2 VAL A 271      37.131 -44.728  -4.673  1.00  0.59           C  
ATOM   4174  H   VAL A 271      34.315 -46.035  -3.444  1.00  0.59           H  
ATOM   4175  HA  VAL A 271      35.659 -43.426  -2.758  1.00  0.59           H  
ATOM   4176  HB  VAL A 271      35.195 -44.608  -5.534  1.00  0.59           H  
ATOM   4177 1HG1 VAL A 271      36.459 -42.647  -6.274  1.00  0.59           H  
ATOM   4178 2HG1 VAL A 271      34.985 -42.186  -5.440  1.00  0.59           H  
ATOM   4179 3HG1 VAL A 271      36.553 -42.052  -4.622  1.00  0.59           H  
ATOM   4180 1HG2 VAL A 271      37.626 -44.760  -5.640  1.00  0.59           H  
ATOM   4181 2HG2 VAL A 271      37.727 -44.165  -3.975  1.00  0.59           H  
ATOM   4182 3HG2 VAL A 271      36.990 -45.738  -4.306  1.00  0.59           H  
ATOM   4183  N   LEU A 272      33.594 -42.106  -3.064  1.00  0.60           N  
ATOM   4184  CA  LEU A 272      32.387 -41.287  -3.204  1.00  0.60           C  
ATOM   4185  C   LEU A 272      32.645 -40.017  -4.011  1.00  0.60           C  
ATOM   4186  O   LEU A 272      33.261 -39.087  -3.490  1.00  0.60           O  
ATOM   4187  CB  LEU A 272      31.876 -40.873  -1.828  1.00  0.60           C  
ATOM   4188  CG  LEU A 272      31.567 -41.952  -0.880  1.00  0.60           C  
ATOM   4189  CD1 LEU A 272      31.141 -41.351   0.392  1.00  0.60           C  
ATOM   4190  CD2 LEU A 272      30.514 -42.781  -1.450  1.00  0.60           C  
ATOM   4191  H   LEU A 272      34.358 -41.777  -2.465  1.00  0.60           H  
ATOM   4192  HA  LEU A 272      31.622 -41.870  -3.721  1.00  0.60           H  
ATOM   4193 1HB  LEU A 272      32.622 -40.225  -1.364  1.00  0.60           H  
ATOM   4194 2HB  LEU A 272      30.966 -40.306  -1.971  1.00  0.60           H  
ATOM   4195  HG  LEU A 272      32.457 -42.557  -0.687  1.00  0.60           H  
ATOM   4196 1HD1 LEU A 272      30.909 -42.151   1.095  1.00  0.60           H  
ATOM   4197 2HD1 LEU A 272      31.943 -40.733   0.785  1.00  0.60           H  
ATOM   4198 3HD1 LEU A 272      30.255 -40.734   0.229  1.00  0.60           H  
ATOM   4199 1HD2 LEU A 272      30.262 -43.567  -0.759  1.00  0.60           H  
ATOM   4200 2HD2 LEU A 272      29.638 -42.171  -1.644  1.00  0.60           H  
ATOM   4201 3HD2 LEU A 272      30.873 -43.212  -2.381  1.00  0.60           H  
ATOM   4202  N   CYS A 273      32.173 -39.949  -5.257  1.00  0.62           N  
ATOM   4203  CA  CYS A 273      32.474 -38.777  -6.085  1.00  0.62           C  
ATOM   4204  C   CYS A 273      31.290 -37.830  -6.257  1.00  0.62           C  
ATOM   4205  O   CYS A 273      30.181 -38.279  -6.559  1.00  0.62           O  
ATOM   4206  CB  CYS A 273      32.927 -39.210  -7.471  1.00  0.62           C  
ATOM   4207  SG  CYS A 273      34.399 -40.164  -7.468  1.00  0.62           S  
ATOM   4208  H   CYS A 273      31.634 -40.725  -5.647  1.00  0.62           H  
ATOM   4209  HA  CYS A 273      33.291 -38.245  -5.623  1.00  0.62           H  
ATOM   4210 1HB  CYS A 273      32.146 -39.793  -7.951  1.00  0.62           H  
ATOM   4211 2HB  CYS A 273      33.100 -38.324  -8.090  1.00  0.62           H  
ATOM   4212  HG  CYS A 273      35.176 -39.197  -6.964  1.00  0.62           H  
ATOM   4213  N   GLU A 274      31.531 -36.518  -6.120  1.00  0.64           N  
ATOM   4214  CA  GLU A 274      30.478 -35.515  -6.370  1.00  0.64           C  
ATOM   4215  C   GLU A 274      30.007 -35.499  -7.807  1.00  0.64           C  
ATOM   4216  O   GLU A 274      28.865 -35.160  -8.110  1.00  0.64           O  
ATOM   4217  CB  GLU A 274      30.888 -34.083  -6.040  1.00  0.64           C  
ATOM   4218  CG  GLU A 274      29.717 -33.105  -6.061  1.00  0.64           C  
ATOM   4219  CD  GLU A 274      30.050 -31.722  -5.588  1.00  0.64           C  
ATOM   4220  OE1 GLU A 274      31.184 -31.474  -5.244  1.00  0.64           O  
ATOM   4221  OE2 GLU A 274      29.152 -30.907  -5.557  1.00  0.64           O  
ATOM   4222  H   GLU A 274      32.465 -36.227  -5.814  1.00  0.64           H  
ATOM   4223  HA  GLU A 274      29.639 -35.779  -5.761  1.00  0.64           H  
ATOM   4224 1HB  GLU A 274      31.427 -34.006  -5.123  1.00  0.64           H  
ATOM   4225 2HB  GLU A 274      31.527 -33.744  -6.813  1.00  0.64           H  
ATOM   4226 1HG  GLU A 274      29.339 -33.045  -7.081  1.00  0.64           H  
ATOM   4227 2HG  GLU A 274      28.924 -33.507  -5.434  1.00  0.64           H  
ATOM   4228  N   LYS A 275      30.937 -35.768  -8.697  1.00  0.66           N  
ATOM   4229  CA  LYS A 275      30.723 -35.732 -10.126  1.00  0.66           C  
ATOM   4230  C   LYS A 275      30.800 -37.157 -10.660  1.00  0.66           C  
ATOM   4231  O   LYS A 275      30.788 -38.107  -9.873  1.00  0.66           O  
ATOM   4232  CB  LYS A 275      31.714 -34.779 -10.772  1.00  0.66           C  
ATOM   4233  CG  LYS A 275      31.651 -33.343 -10.220  1.00  0.66           C  
ATOM   4234  CD  LYS A 275      30.318 -32.663 -10.511  1.00  0.66           C  
ATOM   4235  CE  LYS A 275      30.322 -31.217 -10.011  1.00  0.66           C  
ATOM   4236  NZ  LYS A 275      29.010 -30.533 -10.250  1.00  0.66           N  
ATOM   4237  H   LYS A 275      31.855 -36.020  -8.355  1.00  0.66           H  
ATOM   4238  HA  LYS A 275      29.720 -35.357 -10.324  1.00  0.66           H  
ATOM   4239 1HB  LYS A 275      32.701 -35.140 -10.574  1.00  0.66           H  
ATOM   4240 2HB  LYS A 275      31.572 -34.747 -11.848  1.00  0.66           H  
ATOM   4241 1HG  LYS A 275      31.818 -33.361  -9.143  1.00  0.66           H  
ATOM   4242 2HG  LYS A 275      32.435 -32.748 -10.669  1.00  0.66           H  
ATOM   4243 1HD  LYS A 275      30.123 -32.675 -11.584  1.00  0.66           H  
ATOM   4244 2HD  LYS A 275      29.518 -33.206 -10.004  1.00  0.66           H  
ATOM   4245 1HE  LYS A 275      30.531 -31.217  -8.937  1.00  0.66           H  
ATOM   4246 2HE  LYS A 275      31.108 -30.664 -10.523  1.00  0.66           H  
ATOM   4247 1HZ  LYS A 275      29.055 -29.585  -9.900  1.00  0.66           H  
ATOM   4248 2HZ  LYS A 275      28.809 -30.518 -11.240  1.00  0.66           H  
ATOM   4249 3HZ  LYS A 275      28.280 -31.036  -9.763  1.00  0.66           H  
ATOM   4250  N   GLY A 276      30.764 -37.326 -11.979  1.00  0.68           N  
ATOM   4251  CA  GLY A 276      30.738 -38.671 -12.550  1.00  0.68           C  
ATOM   4252  C   GLY A 276      32.074 -39.420 -12.485  1.00  0.68           C  
ATOM   4253  O   GLY A 276      33.118 -38.843 -12.156  1.00  0.68           O  
ATOM   4254  H   GLY A 276      30.763 -36.526 -12.596  1.00  0.68           H  
ATOM   4255 1HA  GLY A 276      29.966 -39.251 -12.064  1.00  0.68           H  
ATOM   4256 2HA  GLY A 276      30.434 -38.598 -13.595  1.00  0.68           H  
ATOM   4257  N   ILE A 277      32.009 -40.709 -12.807  1.00  0.70           N  
ATOM   4258  CA  ILE A 277      33.173 -41.597 -12.879  1.00  0.70           C  
ATOM   4259  C   ILE A 277      33.321 -42.210 -14.282  1.00  0.70           C  
ATOM   4260  O   ILE A 277      32.373 -42.789 -14.809  1.00  0.70           O  
ATOM   4261  CB  ILE A 277      33.044 -42.707 -11.810  1.00  0.70           C  
ATOM   4262  CG1 ILE A 277      33.017 -42.059 -10.409  1.00  0.70           C  
ATOM   4263  CG2 ILE A 277      34.120 -43.784 -11.934  1.00  0.70           C  
ATOM   4264  CD1 ILE A 277      32.717 -43.026  -9.310  1.00  0.70           C  
ATOM   4265  H   ILE A 277      31.081 -41.093 -12.994  1.00  0.70           H  
ATOM   4266  HA  ILE A 277      34.068 -41.015 -12.673  1.00  0.70           H  
ATOM   4267  HB  ILE A 277      32.097 -43.173 -11.943  1.00  0.70           H  
ATOM   4268 1HG1 ILE A 277      33.977 -41.593 -10.216  1.00  0.70           H  
ATOM   4269 2HG1 ILE A 277      32.255 -41.289 -10.386  1.00  0.70           H  
ATOM   4270 1HG2 ILE A 277      33.956 -44.558 -11.179  1.00  0.70           H  
ATOM   4271 2HG2 ILE A 277      34.066 -44.237 -12.922  1.00  0.70           H  
ATOM   4272 3HG2 ILE A 277      35.087 -43.358 -11.798  1.00  0.70           H  
ATOM   4273 1HD1 ILE A 277      32.704 -42.514  -8.348  1.00  0.70           H  
ATOM   4274 2HD1 ILE A 277      31.748 -43.493  -9.476  1.00  0.70           H  
ATOM   4275 3HD1 ILE A 277      33.489 -43.781  -9.312  1.00  0.70           H  
ATOM   4276  N   ASP A 278      34.506 -42.063 -14.894  1.00  0.71           N  
ATOM   4277  CA  ASP A 278      34.800 -42.608 -16.228  1.00  0.71           C  
ATOM   4278  C   ASP A 278      34.703 -44.119 -16.226  1.00  0.71           C  
ATOM   4279  O   ASP A 278      35.083 -44.760 -15.245  1.00  0.71           O  
ATOM   4280  CB  ASP A 278      36.206 -42.232 -16.725  1.00  0.71           C  
ATOM   4281  CG  ASP A 278      36.461 -42.533 -18.254  1.00  0.71           C  
ATOM   4282  OD1 ASP A 278      36.177 -41.675 -19.054  1.00  0.71           O  
ATOM   4283  OD2 ASP A 278      36.871 -43.643 -18.596  1.00  0.71           O  
ATOM   4284  H   ASP A 278      35.258 -41.563 -14.420  1.00  0.71           H  
ATOM   4285  HA  ASP A 278      34.063 -42.216 -16.931  1.00  0.71           H  
ATOM   4286 1HB  ASP A 278      36.358 -41.182 -16.563  1.00  0.71           H  
ATOM   4287 2HB  ASP A 278      36.954 -42.751 -16.128  1.00  0.71           H  
ATOM   4288  N   ASP A 279      34.281 -44.696 -17.349  1.00  0.72           N  
ATOM   4289  CA  ASP A 279      34.204 -46.149 -17.481  1.00  0.72           C  
ATOM   4290  C   ASP A 279      35.550 -46.814 -17.176  1.00  0.72           C  
ATOM   4291  O   ASP A 279      35.592 -47.907 -16.611  1.00  0.72           O  
ATOM   4292  CB  ASP A 279      33.807 -46.538 -18.910  1.00  0.72           C  
ATOM   4293  CG  ASP A 279      32.356 -46.245 -19.284  1.00  0.72           C  
ATOM   4294  OD1 ASP A 279      31.560 -45.990 -18.415  1.00  0.72           O  
ATOM   4295  OD2 ASP A 279      32.062 -46.279 -20.454  1.00  0.72           O  
ATOM   4296  H   ASP A 279      34.005 -44.111 -18.127  1.00  0.72           H  
ATOM   4297  HA  ASP A 279      33.458 -46.523 -16.779  1.00  0.72           H  
ATOM   4298 1HB  ASP A 279      34.455 -46.007 -19.611  1.00  0.72           H  
ATOM   4299 2HB  ASP A 279      33.990 -47.604 -19.051  1.00  0.72           H  
ATOM   4300  N   THR A 280      36.656 -46.153 -17.524  1.00  0.73           N  
ATOM   4301  CA  THR A 280      37.979 -46.701 -17.290  1.00  0.73           C  
ATOM   4302  C   THR A 280      38.170 -46.944 -15.808  1.00  0.73           C  
ATOM   4303  O   THR A 280      38.634 -48.009 -15.385  1.00  0.73           O  
ATOM   4304  CB  THR A 280      39.049 -45.697 -17.744  1.00  0.73           C  
ATOM   4305  OG1 THR A 280      38.910 -45.448 -19.140  1.00  0.73           O  
ATOM   4306  CG2 THR A 280      40.458 -46.194 -17.408  1.00  0.73           C  
ATOM   4307  H   THR A 280      36.589 -45.234 -17.963  1.00  0.73           H  
ATOM   4308  HA  THR A 280      38.081 -47.645 -17.826  1.00  0.73           H  
ATOM   4309  HB  THR A 280      38.876 -44.766 -17.231  1.00  0.73           H  
ATOM   4310  HG1 THR A 280      38.135 -44.825 -19.241  1.00  0.73           H  
ATOM   4311 1HG2 THR A 280      41.190 -45.449 -17.723  1.00  0.73           H  
ATOM   4312 2HG2 THR A 280      40.539 -46.349 -16.330  1.00  0.73           H  
ATOM   4313 3HG2 THR A 280      40.647 -47.132 -17.926  1.00  0.73           H  
ATOM   4314  N   ALA A 281      37.836 -45.923 -15.020  1.00  0.72           N  
ATOM   4315  CA  ALA A 281      37.953 -46.000 -13.583  1.00  0.72           C  
ATOM   4316  C   ALA A 281      37.004 -47.001 -13.021  1.00  0.72           C  
ATOM   4317  O   ALA A 281      37.358 -47.756 -12.127  1.00  0.72           O  
ATOM   4318  CB  ALA A 281      37.682 -44.663 -12.946  1.00  0.72           C  
ATOM   4319  H   ALA A 281      37.449 -45.089 -15.443  1.00  0.72           H  
ATOM   4320  HA  ALA A 281      38.948 -46.336 -13.347  1.00  0.72           H  
ATOM   4321 1HB  ALA A 281      37.785 -44.746 -11.867  1.00  0.72           H  
ATOM   4322 2HB  ALA A 281      38.368 -43.954 -13.312  1.00  0.72           H  
ATOM   4323 3HB  ALA A 281      36.677 -44.351 -13.196  1.00  0.72           H  
ATOM   4324  N   GLU A 282      35.810 -47.068 -13.575  1.00  0.72           N  
ATOM   4325  CA  GLU A 282      34.847 -47.967 -12.998  1.00  0.72           C  
ATOM   4326  C   GLU A 282      35.302 -49.416 -13.176  1.00  0.72           C  
ATOM   4327  O   GLU A 282      35.206 -50.215 -12.240  1.00  0.72           O  
ATOM   4328  CB  GLU A 282      33.485 -47.725 -13.634  1.00  0.72           C  
ATOM   4329  CG  GLU A 282      32.373 -48.471 -12.999  1.00  0.72           C  
ATOM   4330  CD  GLU A 282      32.155 -48.048 -11.600  1.00  0.72           C  
ATOM   4331  OE1 GLU A 282      32.676 -47.041 -11.206  1.00  0.72           O  
ATOM   4332  OE2 GLU A 282      31.434 -48.720 -10.908  1.00  0.72           O  
ATOM   4333  H   GLU A 282      35.554 -46.441 -14.340  1.00  0.72           H  
ATOM   4334  HA  GLU A 282      34.776 -47.759 -11.931  1.00  0.72           H  
ATOM   4335 1HB  GLU A 282      33.252 -46.658 -13.602  1.00  0.72           H  
ATOM   4336 2HB  GLU A 282      33.525 -48.015 -14.684  1.00  0.72           H  
ATOM   4337 1HG  GLU A 282      31.456 -48.324 -13.568  1.00  0.72           H  
ATOM   4338 2HG  GLU A 282      32.630 -49.528 -13.021  1.00  0.72           H  
ATOM   4339  N   GLU A 283      35.851 -49.763 -14.345  1.00  0.71           N  
ATOM   4340  CA  GLU A 283      36.323 -51.132 -14.505  1.00  0.71           C  
ATOM   4341  C   GLU A 283      37.536 -51.402 -13.614  1.00  0.71           C  
ATOM   4342  O   GLU A 283      37.598 -52.435 -12.947  1.00  0.71           O  
ATOM   4343  CB  GLU A 283      36.673 -51.448 -15.965  1.00  0.71           C  
ATOM   4344  CG  GLU A 283      35.466 -51.539 -16.914  1.00  0.71           C  
ATOM   4345  CD  GLU A 283      35.842 -51.912 -18.349  1.00  0.71           C  
ATOM   4346  OE1 GLU A 283      37.014 -52.002 -18.642  1.00  0.71           O  
ATOM   4347  OE2 GLU A 283      34.947 -52.120 -19.141  1.00  0.71           O  
ATOM   4348  H   GLU A 283      35.912 -49.087 -15.110  1.00  0.71           H  
ATOM   4349  HA  GLU A 283      35.524 -51.805 -14.197  1.00  0.71           H  
ATOM   4350 1HB  GLU A 283      37.332 -50.664 -16.348  1.00  0.71           H  
ATOM   4351 2HB  GLU A 283      37.220 -52.390 -16.014  1.00  0.71           H  
ATOM   4352 1HG  GLU A 283      34.769 -52.281 -16.526  1.00  0.71           H  
ATOM   4353 2HG  GLU A 283      34.959 -50.572 -16.918  1.00  0.71           H  
ATOM   4354  N   LEU A 284      38.469 -50.446 -13.535  1.00  0.69           N  
ATOM   4355  CA  LEU A 284      39.664 -50.623 -12.712  1.00  0.69           C  
ATOM   4356  C   LEU A 284      39.281 -50.840 -11.257  1.00  0.69           C  
ATOM   4357  O   LEU A 284      39.743 -51.779 -10.597  1.00  0.69           O  
ATOM   4358  CB  LEU A 284      40.590 -49.402 -12.839  1.00  0.69           C  
ATOM   4359  CG  LEU A 284      41.980 -49.493 -12.134  1.00  0.69           C  
ATOM   4360  CD1 LEU A 284      42.959 -48.549 -12.841  1.00  0.69           C  
ATOM   4361  CD2 LEU A 284      41.828 -49.124 -10.650  1.00  0.69           C  
ATOM   4362  H   LEU A 284      38.373 -49.592 -14.091  1.00  0.69           H  
ATOM   4363  HA  LEU A 284      40.196 -51.508 -13.064  1.00  0.69           H  
ATOM   4364 1HB  LEU A 284      40.760 -49.209 -13.898  1.00  0.69           H  
ATOM   4365 2HB  LEU A 284      40.068 -48.537 -12.423  1.00  0.69           H  
ATOM   4366  HG  LEU A 284      42.377 -50.507 -12.214  1.00  0.69           H  
ATOM   4367 1HD1 LEU A 284      43.932 -48.604 -12.359  1.00  0.69           H  
ATOM   4368 2HD1 LEU A 284      43.054 -48.839 -13.885  1.00  0.69           H  
ATOM   4369 3HD1 LEU A 284      42.593 -47.554 -12.789  1.00  0.69           H  
ATOM   4370 1HD2 LEU A 284      42.805 -49.173 -10.167  1.00  0.69           H  
ATOM   4371 2HD2 LEU A 284      41.428 -48.129 -10.560  1.00  0.69           H  
ATOM   4372 3HD2 LEU A 284      41.149 -49.821 -10.167  1.00  0.69           H  
ATOM   4373  N   LEU A 285      38.442 -49.949 -10.747  1.00  0.68           N  
ATOM   4374  CA  LEU A 285      38.053 -50.009  -9.366  1.00  0.68           C  
ATOM   4375  C   LEU A 285      37.306 -51.315  -9.106  1.00  0.68           C  
ATOM   4376  O   LEU A 285      37.527 -51.958  -8.078  1.00  0.68           O  
ATOM   4377  CB  LEU A 285      37.190 -48.786  -9.036  1.00  0.68           C  
ATOM   4378  CG  LEU A 285      37.929 -47.404  -9.092  1.00  0.68           C  
ATOM   4379  CD1 LEU A 285      36.927 -46.300  -8.850  1.00  0.68           C  
ATOM   4380  CD2 LEU A 285      39.030 -47.349  -8.120  1.00  0.68           C  
ATOM   4381  H   LEU A 285      38.072 -49.206 -11.333  1.00  0.68           H  
ATOM   4382  HA  LEU A 285      38.948 -49.987  -8.748  1.00  0.68           H  
ATOM   4383 1HB  LEU A 285      36.384 -48.743  -9.775  1.00  0.68           H  
ATOM   4384 2HB  LEU A 285      36.740 -48.902  -8.060  1.00  0.68           H  
ATOM   4385  HG  LEU A 285      38.356 -47.265 -10.072  1.00  0.68           H  
ATOM   4386 1HD1 LEU A 285      37.436 -45.354  -8.909  1.00  0.68           H  
ATOM   4387 2HD1 LEU A 285      36.141 -46.345  -9.610  1.00  0.68           H  
ATOM   4388 3HD1 LEU A 285      36.489 -46.417  -7.860  1.00  0.68           H  
ATOM   4389 1HD2 LEU A 285      39.516 -46.379  -8.211  1.00  0.68           H  
ATOM   4390 2HD2 LEU A 285      38.640 -47.466  -7.133  1.00  0.68           H  
ATOM   4391 3HD2 LEU A 285      39.748 -48.140  -8.330  1.00  0.68           H  
ATOM   4392  N   ALA A 286      36.465 -51.759 -10.056  1.00  0.67           N  
ATOM   4393  CA  ALA A 286      35.753 -53.015  -9.860  1.00  0.67           C  
ATOM   4394  C   ALA A 286      36.717 -54.189  -9.751  1.00  0.67           C  
ATOM   4395  O   ALA A 286      36.575 -55.029  -8.858  1.00  0.67           O  
ATOM   4396  CB  ALA A 286      34.781 -53.263 -11.004  1.00  0.67           C  
ATOM   4397  H   ALA A 286      36.283 -51.214 -10.899  1.00  0.67           H  
ATOM   4398  HA  ALA A 286      35.210 -52.946  -8.925  1.00  0.67           H  
ATOM   4399 1HB  ALA A 286      34.239 -54.191 -10.830  1.00  0.67           H  
ATOM   4400 2HB  ALA A 286      34.075 -52.440 -11.070  1.00  0.67           H  
ATOM   4401 3HB  ALA A 286      35.337 -53.334 -11.938  1.00  0.67           H  
ATOM   4402  N   GLU A 287      37.752 -54.214 -10.601  1.00  0.66           N  
ATOM   4403  CA  GLU A 287      38.739 -55.296 -10.572  1.00  0.66           C  
ATOM   4404  C   GLU A 287      39.470 -55.317  -9.236  1.00  0.66           C  
ATOM   4405  O   GLU A 287      39.835 -56.376  -8.722  1.00  0.66           O  
ATOM   4406  CB  GLU A 287      39.741 -55.187 -11.734  1.00  0.66           C  
ATOM   4407  CG  GLU A 287      39.159 -55.509 -13.123  1.00  0.66           C  
ATOM   4408  CD  GLU A 287      40.174 -55.383 -14.255  1.00  0.66           C  
ATOM   4409  OE1 GLU A 287      41.270 -54.929 -14.015  1.00  0.66           O  
ATOM   4410  OE2 GLU A 287      39.844 -55.755 -15.360  1.00  0.66           O  
ATOM   4411  H   GLU A 287      37.830 -53.486 -11.314  1.00  0.66           H  
ATOM   4412  HA  GLU A 287      38.209 -56.241 -10.677  1.00  0.66           H  
ATOM   4413 1HB  GLU A 287      40.134 -54.169 -11.772  1.00  0.66           H  
ATOM   4414 2HB  GLU A 287      40.581 -55.856 -11.554  1.00  0.66           H  
ATOM   4415 1HG  GLU A 287      38.776 -56.528 -13.110  1.00  0.66           H  
ATOM   4416 2HG  GLU A 287      38.322 -54.844 -13.316  1.00  0.66           H  
ATOM   4417  N   ALA A 288      39.651 -54.131  -8.664  1.00  0.65           N  
ATOM   4418  CA  ALA A 288      40.326 -53.938  -7.394  1.00  0.65           C  
ATOM   4419  C   ALA A 288      39.440 -54.242  -6.177  1.00  0.65           C  
ATOM   4420  O   ALA A 288      39.916 -54.168  -5.042  1.00  0.65           O  
ATOM   4421  CB  ALA A 288      40.807 -52.509  -7.305  1.00  0.65           C  
ATOM   4422  H   ALA A 288      39.343 -53.303  -9.177  1.00  0.65           H  
ATOM   4423  HA  ALA A 288      41.181 -54.612  -7.365  1.00  0.65           H  
ATOM   4424 1HB  ALA A 288      41.340 -52.369  -6.375  1.00  0.65           H  
ATOM   4425 2HB  ALA A 288      41.464 -52.293  -8.146  1.00  0.65           H  
ATOM   4426 3HB  ALA A 288      39.955 -51.842  -7.335  1.00  0.65           H  
ATOM   4427  N   GLY A 289      38.154 -54.552  -6.386  1.00  0.64           N  
ATOM   4428  CA  GLY A 289      37.248 -54.816  -5.271  1.00  0.64           C  
ATOM   4429  C   GLY A 289      36.724 -53.540  -4.606  1.00  0.64           C  
ATOM   4430  O   GLY A 289      36.287 -53.564  -3.454  1.00  0.64           O  
ATOM   4431  H   GLY A 289      37.785 -54.625  -7.334  1.00  0.64           H  
ATOM   4432 1HA  GLY A 289      36.405 -55.402  -5.638  1.00  0.64           H  
ATOM   4433 2HA  GLY A 289      37.760 -55.429  -4.532  1.00  0.64           H  
ATOM   4434  N   ILE A 290      36.783 -52.427  -5.323  1.00  0.62           N  
ATOM   4435  CA  ILE A 290      36.351 -51.142  -4.803  1.00  0.62           C  
ATOM   4436  C   ILE A 290      34.941 -50.777  -5.218  1.00  0.62           C  
ATOM   4437  O   ILE A 290      34.567 -50.939  -6.374  1.00  0.62           O  
ATOM   4438  CB  ILE A 290      37.322 -50.036  -5.243  1.00  0.62           C  
ATOM   4439  CG1 ILE A 290      38.636 -50.304  -4.658  1.00  0.62           C  
ATOM   4440  CG2 ILE A 290      36.818 -48.625  -4.910  1.00  0.62           C  
ATOM   4441  CD1 ILE A 290      39.680 -49.417  -5.163  1.00  0.62           C  
ATOM   4442  H   ILE A 290      37.142 -52.457  -6.277  1.00  0.62           H  
ATOM   4443  HA  ILE A 290      36.378 -51.196  -3.719  1.00  0.62           H  
ATOM   4444  HB  ILE A 290      37.455 -50.113  -6.301  1.00  0.62           H  
ATOM   4445 1HG1 ILE A 290      38.559 -50.199  -3.611  1.00  0.62           H  
ATOM   4446 2HG1 ILE A 290      38.922 -51.332  -4.880  1.00  0.62           H  
ATOM   4447 1HG2 ILE A 290      37.530 -47.897  -5.250  1.00  0.62           H  
ATOM   4448 2HG2 ILE A 290      35.867 -48.451  -5.404  1.00  0.62           H  
ATOM   4449 3HG2 ILE A 290      36.691 -48.515  -3.850  1.00  0.62           H  
ATOM   4450 1HD1 ILE A 290      40.620 -49.673  -4.680  1.00  0.62           H  
ATOM   4451 2HD1 ILE A 290      39.760 -49.543  -6.235  1.00  0.62           H  
ATOM   4452 3HD1 ILE A 290      39.420 -48.393  -4.927  1.00  0.62           H  
ATOM   4453  N   MET A 291      34.148 -50.326  -4.254  1.00  0.62           N  
ATOM   4454  CA  MET A 291      32.793 -49.863  -4.520  1.00  0.62           C  
ATOM   4455  C   MET A 291      32.920 -48.405  -4.927  1.00  0.62           C  
ATOM   4456  O   MET A 291      33.644 -47.652  -4.273  1.00  0.62           O  
ATOM   4457  CB  MET A 291      31.915 -49.955  -3.266  1.00  0.62           C  
ATOM   4458  CG  MET A 291      30.425 -49.531  -3.425  1.00  0.62           C  
ATOM   4459  SD  MET A 291      29.441 -49.609  -1.837  1.00  0.62           S  
ATOM   4460  CE  MET A 291      29.128 -51.345  -1.514  1.00  0.62           C  
ATOM   4461  H   MET A 291      34.538 -50.237  -3.317  1.00  0.62           H  
ATOM   4462  HA  MET A 291      32.356 -50.429  -5.337  1.00  0.62           H  
ATOM   4463 1HB  MET A 291      31.929 -50.982  -2.892  1.00  0.62           H  
ATOM   4464 2HB  MET A 291      32.343 -49.326  -2.506  1.00  0.62           H  
ATOM   4465 1HG  MET A 291      30.369 -48.513  -3.813  1.00  0.62           H  
ATOM   4466 2HG  MET A 291      29.954 -50.195  -4.147  1.00  0.62           H  
ATOM   4467 1HE  MET A 291      28.560 -51.452  -0.586  1.00  0.62           H  
ATOM   4468 2HE  MET A 291      28.553 -51.765  -2.339  1.00  0.62           H  
ATOM   4469 3HE  MET A 291      30.069 -51.883  -1.425  1.00  0.62           H  
ATOM   4470  N   ALA A 292      32.208 -47.986  -5.951  1.00  0.61           N  
ATOM   4471  CA  ALA A 292      32.257 -46.584  -6.317  1.00  0.61           C  
ATOM   4472  C   ALA A 292      30.867 -46.079  -6.548  1.00  0.61           C  
ATOM   4473  O   ALA A 292      30.032 -46.760  -7.156  1.00  0.61           O  
ATOM   4474  CB  ALA A 292      33.090 -46.356  -7.563  1.00  0.61           C  
ATOM   4475  H   ALA A 292      31.646 -48.636  -6.481  1.00  0.61           H  
ATOM   4476  HA  ALA A 292      32.691 -46.024  -5.492  1.00  0.61           H  
ATOM   4477 1HB  ALA A 292      33.102 -45.310  -7.766  1.00  0.61           H  
ATOM   4478 2HB  ALA A 292      34.104 -46.708  -7.389  1.00  0.61           H  
ATOM   4479 3HB  ALA A 292      32.653 -46.893  -8.409  1.00  0.61           H  
ATOM   4480  N   ILE A 293      30.642 -44.877  -6.044  1.00  0.62           N  
ATOM   4481  CA  ILE A 293      29.374 -44.176  -6.130  1.00  0.62           C  
ATOM   4482  C   ILE A 293      29.624 -42.807  -6.749  1.00  0.62           C  
ATOM   4483  O   ILE A 293      30.574 -42.123  -6.357  1.00  0.62           O  
ATOM   4484  CB  ILE A 293      28.757 -44.030  -4.734  1.00  0.62           C  
ATOM   4485  CG1 ILE A 293      28.584 -45.409  -4.101  1.00  0.62           C  
ATOM   4486  CG2 ILE A 293      27.421 -43.383  -4.838  1.00  0.62           C  
ATOM   4487  CD1 ILE A 293      28.189 -45.375  -2.691  1.00  0.62           C  
ATOM   4488  H   ILE A 293      31.412 -44.426  -5.543  1.00  0.62           H  
ATOM   4489  HA  ILE A 293      28.690 -44.736  -6.763  1.00  0.62           H  
ATOM   4490  HB  ILE A 293      29.405 -43.435  -4.113  1.00  0.62           H  
ATOM   4491 1HG1 ILE A 293      27.833 -45.965  -4.651  1.00  0.62           H  
ATOM   4492 2HG1 ILE A 293      29.525 -45.942  -4.148  1.00  0.62           H  
ATOM   4493 1HG2 ILE A 293      27.001 -43.288  -3.844  1.00  0.62           H  
ATOM   4494 2HG2 ILE A 293      27.514 -42.407  -5.291  1.00  0.62           H  
ATOM   4495 3HG2 ILE A 293      26.771 -44.003  -5.457  1.00  0.62           H  
ATOM   4496 1HD1 ILE A 293      28.127 -46.382  -2.341  1.00  0.62           H  
ATOM   4497 2HD1 ILE A 293      28.919 -44.858  -2.119  1.00  0.62           H  
ATOM   4498 3HD1 ILE A 293      27.224 -44.876  -2.588  1.00  0.62           H  
ATOM   4499  N   GLN A 294      28.808 -42.416  -7.721  1.00  0.64           N  
ATOM   4500  CA  GLN A 294      29.014 -41.137  -8.390  1.00  0.64           C  
ATOM   4501  C   GLN A 294      27.858 -40.202  -8.144  1.00  0.64           C  
ATOM   4502  O   GLN A 294      26.779 -40.627  -7.726  1.00  0.64           O  
ATOM   4503  CB  GLN A 294      29.180 -41.297  -9.907  1.00  0.64           C  
ATOM   4504  CG  GLN A 294      27.928 -41.710 -10.702  1.00  0.64           C  
ATOM   4505  CD  GLN A 294      28.189 -41.878 -12.238  1.00  0.64           C  
ATOM   4506  OE1 GLN A 294      29.270 -41.621 -12.816  1.00  0.64           O  
ATOM   4507  NE2 GLN A 294      27.147 -42.340 -12.918  1.00  0.64           N  
ATOM   4508  H   GLN A 294      28.042 -43.015  -8.000  1.00  0.64           H  
ATOM   4509  HA  GLN A 294      29.908 -40.663  -7.988  1.00  0.64           H  
ATOM   4510 1HB  GLN A 294      29.516 -40.364 -10.289  1.00  0.64           H  
ATOM   4511 2HB  GLN A 294      29.958 -42.016 -10.112  1.00  0.64           H  
ATOM   4512 1HG  GLN A 294      27.514 -42.628 -10.323  1.00  0.64           H  
ATOM   4513 2HG  GLN A 294      27.191 -40.933 -10.582  1.00  0.64           H  
ATOM   4514 1HE2 GLN A 294      27.220 -42.489 -13.907  1.00  0.64           H  
ATOM   4515 2HE2 GLN A 294      26.290 -42.547 -12.445  1.00  0.64           H  
ATOM   4516  N   ARG A 295      28.081 -38.925  -8.433  1.00  0.67           N  
ATOM   4517  CA  ARG A 295      27.064 -37.890  -8.286  1.00  0.67           C  
ATOM   4518  C   ARG A 295      26.493 -37.810  -6.866  1.00  0.67           C  
ATOM   4519  O   ARG A 295      25.286 -37.630  -6.675  1.00  0.67           O  
ATOM   4520  CB  ARG A 295      25.957 -38.088  -9.309  1.00  0.67           C  
ATOM   4521  CG  ARG A 295      26.424 -37.974 -10.768  1.00  0.67           C  
ATOM   4522  CD  ARG A 295      25.297 -38.153 -11.732  1.00  0.67           C  
ATOM   4523  NE  ARG A 295      25.741 -38.060 -13.120  1.00  0.67           N  
ATOM   4524  CZ  ARG A 295      24.946 -38.243 -14.196  1.00  0.67           C  
ATOM   4525  NH1 ARG A 295      23.671 -38.527 -14.037  1.00  0.67           N  
ATOM   4526  NH2 ARG A 295      25.450 -38.135 -15.414  1.00  0.67           N  
ATOM   4527  H   ARG A 295      29.010 -38.647  -8.760  1.00  0.67           H  
ATOM   4528  HA  ARG A 295      27.523 -36.946  -8.520  1.00  0.67           H  
ATOM   4529 1HB  ARG A 295      25.487 -39.059  -9.181  1.00  0.67           H  
ATOM   4530 2HB  ARG A 295      25.190 -37.332  -9.153  1.00  0.67           H  
ATOM   4531 1HG  ARG A 295      26.839 -36.977 -10.920  1.00  0.67           H  
ATOM   4532 2HG  ARG A 295      27.194 -38.704 -10.979  1.00  0.67           H  
ATOM   4533 1HD  ARG A 295      24.851 -39.136 -11.583  1.00  0.67           H  
ATOM   4534 2HD  ARG A 295      24.545 -37.383 -11.563  1.00  0.67           H  
ATOM   4535  HE  ARG A 295      26.713 -37.843 -13.289  1.00  0.67           H  
ATOM   4536 1HH1 ARG A 295      23.284 -38.609 -13.107  1.00  0.67           H  
ATOM   4537 2HH1 ARG A 295      23.080 -38.664 -14.843  1.00  0.67           H  
ATOM   4538 1HH2 ARG A 295      26.429 -37.917 -15.538  1.00  0.67           H  
ATOM   4539 2HH2 ARG A 295      24.857 -38.271 -16.219  1.00  0.67           H  
ATOM   4540  N   VAL A 296      27.380 -37.907  -5.877  1.00  0.69           N  
ATOM   4541  CA  VAL A 296      27.043 -37.837  -4.457  1.00  0.69           C  
ATOM   4542  C   VAL A 296      26.972 -36.353  -4.089  1.00  0.69           C  
ATOM   4543  O   VAL A 296      27.888 -35.607  -4.383  1.00  0.69           O  
ATOM   4544  CB  VAL A 296      28.134 -38.567  -3.637  1.00  0.69           C  
ATOM   4545  CG1 VAL A 296      27.844 -38.482  -2.167  1.00  0.69           C  
ATOM   4546  CG2 VAL A 296      28.243 -40.009  -4.075  1.00  0.69           C  
ATOM   4547  H   VAL A 296      28.356 -38.039  -6.141  1.00  0.69           H  
ATOM   4548  HA  VAL A 296      26.077 -38.306  -4.284  1.00  0.69           H  
ATOM   4549  HB  VAL A 296      29.077 -38.074  -3.820  1.00  0.69           H  
ATOM   4550 1HG1 VAL A 296      28.631 -38.976  -1.603  1.00  0.69           H  
ATOM   4551 2HG1 VAL A 296      27.795 -37.447  -1.887  1.00  0.69           H  
ATOM   4552 3HG1 VAL A 296      26.891 -38.964  -1.956  1.00  0.69           H  
ATOM   4553 1HG2 VAL A 296      29.032 -40.507  -3.517  1.00  0.69           H  
ATOM   4554 2HG2 VAL A 296      27.299 -40.506  -3.894  1.00  0.69           H  
ATOM   4555 3HG2 VAL A 296      28.482 -40.043  -5.141  1.00  0.69           H  
ATOM   4556  N   SER A 297      25.906 -35.870  -3.475  1.00  0.72           N  
ATOM   4557  CA  SER A 297      25.893 -34.421  -3.278  1.00  0.72           C  
ATOM   4558  C   SER A 297      27.008 -33.976  -2.357  1.00  0.72           C  
ATOM   4559  O   SER A 297      27.463 -34.748  -1.515  1.00  0.72           O  
ATOM   4560  CB  SER A 297      24.580 -33.961  -2.688  1.00  0.72           C  
ATOM   4561  OG  SER A 297      24.433 -34.406  -1.361  1.00  0.72           O  
ATOM   4562  H   SER A 297      25.135 -36.458  -3.171  1.00  0.72           H  
ATOM   4563  HA  SER A 297      26.035 -33.941  -4.249  1.00  0.72           H  
ATOM   4564 1HB  SER A 297      24.537 -32.873  -2.713  1.00  0.72           H  
ATOM   4565 2HB  SER A 297      23.757 -34.336  -3.291  1.00  0.72           H  
ATOM   4566  HG  SER A 297      24.191 -35.364  -1.419  1.00  0.72           H  
ATOM   4567  N   ARG A 298      27.373 -32.694  -2.426  1.00  0.73           N  
ATOM   4568  CA  ARG A 298      28.418 -32.183  -1.546  1.00  0.73           C  
ATOM   4569  C   ARG A 298      28.024 -32.387  -0.088  1.00  0.73           C  
ATOM   4570  O   ARG A 298      28.855 -32.740   0.744  1.00  0.73           O  
ATOM   4571  CB  ARG A 298      28.672 -30.702  -1.794  1.00  0.73           C  
ATOM   4572  CG  ARG A 298      29.785 -30.081  -0.927  1.00  0.73           C  
ATOM   4573  CD  ARG A 298      31.147 -30.624  -1.276  1.00  0.73           C  
ATOM   4574  NE  ARG A 298      31.552 -30.247  -2.630  1.00  0.73           N  
ATOM   4575  CZ  ARG A 298      32.176 -29.110  -2.978  1.00  0.73           C  
ATOM   4576  NH1 ARG A 298      32.507 -28.200  -2.081  1.00  0.73           N  
ATOM   4577  NH2 ARG A 298      32.444 -28.935  -4.250  1.00  0.73           N  
ATOM   4578  H   ARG A 298      26.969 -32.089  -3.129  1.00  0.73           H  
ATOM   4579  HA  ARG A 298      29.337 -32.727  -1.744  1.00  0.73           H  
ATOM   4580 1HB  ARG A 298      28.947 -30.555  -2.841  1.00  0.73           H  
ATOM   4581 2HB  ARG A 298      27.758 -30.139  -1.611  1.00  0.73           H  
ATOM   4582 1HG  ARG A 298      29.800 -29.003  -1.075  1.00  0.73           H  
ATOM   4583 2HG  ARG A 298      29.592 -30.299   0.128  1.00  0.73           H  
ATOM   4584 1HD  ARG A 298      31.887 -30.236  -0.574  1.00  0.73           H  
ATOM   4585 2HD  ARG A 298      31.133 -31.714  -1.219  1.00  0.73           H  
ATOM   4586  HE  ARG A 298      31.338 -30.883  -3.408  1.00  0.73           H  
ATOM   4587 1HH1 ARG A 298      32.296 -28.356  -1.105  1.00  0.73           H  
ATOM   4588 2HH1 ARG A 298      32.974 -27.354  -2.370  1.00  0.73           H  
ATOM   4589 1HH2 ARG A 298      32.152 -29.682  -4.897  1.00  0.73           H  
ATOM   4590 2HH2 ARG A 298      32.905 -28.105  -4.574  1.00  0.73           H  
ATOM   4591  N   LYS A 299      26.738 -32.205   0.221  1.00  0.73           N  
ATOM   4592  CA  LYS A 299      26.261 -32.380   1.588  1.00  0.73           C  
ATOM   4593  C   LYS A 299      26.461 -33.823   2.048  1.00  0.73           C  
ATOM   4594  O   LYS A 299      26.829 -34.074   3.199  1.00  0.73           O  
ATOM   4595  CB  LYS A 299      24.786 -31.998   1.685  1.00  0.73           C  
ATOM   4596  CG  LYS A 299      24.517 -30.502   1.536  1.00  0.73           C  
ATOM   4597  CD  LYS A 299      23.026 -30.190   1.609  1.00  0.73           C  
ATOM   4598  CE  LYS A 299      22.761 -28.696   1.441  1.00  0.73           C  
ATOM   4599  NZ  LYS A 299      21.303 -28.385   1.462  1.00  0.73           N  
ATOM   4600  H   LYS A 299      26.087 -31.939  -0.503  1.00  0.73           H  
ATOM   4601  HA  LYS A 299      26.844 -31.732   2.245  1.00  0.73           H  
ATOM   4602 1HB  LYS A 299      24.227 -32.524   0.906  1.00  0.73           H  
ATOM   4603 2HB  LYS A 299      24.390 -32.324   2.647  1.00  0.73           H  
ATOM   4604 1HG  LYS A 299      25.037 -29.959   2.327  1.00  0.73           H  
ATOM   4605 2HG  LYS A 299      24.904 -30.163   0.575  1.00  0.73           H  
ATOM   4606 1HD  LYS A 299      22.504 -30.733   0.819  1.00  0.73           H  
ATOM   4607 2HD  LYS A 299      22.632 -30.514   2.571  1.00  0.73           H  
ATOM   4608 1HE  LYS A 299      23.249 -28.155   2.250  1.00  0.73           H  
ATOM   4609 2HE  LYS A 299      23.178 -28.363   0.491  1.00  0.73           H  
ATOM   4610 1HZ  LYS A 299      21.169 -27.390   1.349  1.00  0.73           H  
ATOM   4611 2HZ  LYS A 299      20.843 -28.874   0.707  1.00  0.73           H  
ATOM   4612 3HZ  LYS A 299      20.907 -28.679   2.342  1.00  0.73           H  
ATOM   4613  N   ASP A 300      26.274 -34.778   1.137  1.00  0.72           N  
ATOM   4614  CA  ASP A 300      26.442 -36.175   1.505  1.00  0.72           C  
ATOM   4615  C   ASP A 300      27.929 -36.502   1.636  1.00  0.72           C  
ATOM   4616  O   ASP A 300      28.340 -37.247   2.530  1.00  0.72           O  
ATOM   4617  CB  ASP A 300      25.838 -37.066   0.432  1.00  0.72           C  
ATOM   4618  CG  ASP A 300      24.311 -37.014   0.268  1.00  0.72           C  
ATOM   4619  OD1 ASP A 300      23.567 -36.916   1.227  1.00  0.72           O  
ATOM   4620  OD2 ASP A 300      23.905 -37.022  -0.887  1.00  0.72           O  
ATOM   4621  H   ASP A 300      25.956 -34.543   0.192  1.00  0.72           H  
ATOM   4622  HA  ASP A 300      25.963 -36.353   2.459  1.00  0.72           H  
ATOM   4623 1HB  ASP A 300      26.248 -36.754  -0.507  1.00  0.72           H  
ATOM   4624 2HB  ASP A 300      26.146 -38.062   0.598  1.00  0.72           H  
ATOM   4625  N   LEU A 301      28.756 -35.916   0.769  1.00  0.70           N  
ATOM   4626  CA  LEU A 301      30.188 -36.169   0.837  1.00  0.70           C  
ATOM   4627  C   LEU A 301      30.746 -35.654   2.152  1.00  0.70           C  
ATOM   4628  O   LEU A 301      31.535 -36.341   2.806  1.00  0.70           O  
ATOM   4629  CB  LEU A 301      30.900 -35.469  -0.327  1.00  0.70           C  
ATOM   4630  CG  LEU A 301      30.627 -36.054  -1.691  1.00  0.70           C  
ATOM   4631  CD1 LEU A 301      31.177 -35.196  -2.718  1.00  0.70           C  
ATOM   4632  CD2 LEU A 301      31.252 -37.409  -1.810  1.00  0.70           C  
ATOM   4633  H   LEU A 301      28.374 -35.313   0.042  1.00  0.70           H  
ATOM   4634  HA  LEU A 301      30.361 -37.243   0.776  1.00  0.70           H  
ATOM   4635 1HB  LEU A 301      30.577 -34.432  -0.348  1.00  0.70           H  
ATOM   4636 2HB  LEU A 301      31.967 -35.483  -0.157  1.00  0.70           H  
ATOM   4637  HG  LEU A 301      29.566 -36.117  -1.840  1.00  0.70           H  
ATOM   4638 1HD1 LEU A 301      30.948 -35.654  -3.647  1.00  0.70           H  
ATOM   4639 2HD1 LEU A 301      30.729 -34.215  -2.672  1.00  0.70           H  
ATOM   4640 3HD1 LEU A 301      32.260 -35.105  -2.603  1.00  0.70           H  
ATOM   4641 1HD2 LEU A 301      31.047 -37.813  -2.792  1.00  0.70           H  
ATOM   4642 2HD2 LEU A 301      32.319 -37.320  -1.694  1.00  0.70           H  
ATOM   4643 3HD2 LEU A 301      30.849 -38.067  -1.048  1.00  0.70           H  
ATOM   4644  N   GLU A 302      30.299 -34.465   2.573  1.00  0.68           N  
ATOM   4645  CA  GLU A 302      30.758 -33.917   3.837  1.00  0.68           C  
ATOM   4646  C   GLU A 302      30.249 -34.750   5.006  1.00  0.68           C  
ATOM   4647  O   GLU A 302      30.998 -35.011   5.944  1.00  0.68           O  
ATOM   4648  CB  GLU A 302      30.349 -32.446   3.995  1.00  0.68           C  
ATOM   4649  CG  GLU A 302      31.105 -31.475   3.065  1.00  0.68           C  
ATOM   4650  CD  GLU A 302      30.695 -30.018   3.230  1.00  0.68           C  
ATOM   4651  OE1 GLU A 302      29.754 -29.748   3.941  1.00  0.68           O  
ATOM   4652  OE2 GLU A 302      31.344 -29.176   2.648  1.00  0.68           O  
ATOM   4653  H   GLU A 302      29.652 -33.930   1.992  1.00  0.68           H  
ATOM   4654  HA  GLU A 302      31.845 -33.956   3.846  1.00  0.68           H  
ATOM   4655 1HB  GLU A 302      29.281 -32.348   3.778  1.00  0.68           H  
ATOM   4656 2HB  GLU A 302      30.506 -32.130   5.027  1.00  0.68           H  
ATOM   4657 1HG  GLU A 302      32.173 -31.565   3.261  1.00  0.68           H  
ATOM   4658 2HG  GLU A 302      30.931 -31.779   2.032  1.00  0.68           H  
ATOM   4659  N   ARG A 303      28.994 -35.219   4.941  1.00  0.66           N  
ATOM   4660  CA  ARG A 303      28.451 -36.015   6.039  1.00  0.66           C  
ATOM   4661  C   ARG A 303      29.300 -37.271   6.221  1.00  0.66           C  
ATOM   4662  O   ARG A 303      29.675 -37.635   7.342  1.00  0.66           O  
ATOM   4663  CB  ARG A 303      27.002 -36.386   5.769  1.00  0.66           C  
ATOM   4664  CG  ARG A 303      26.280 -36.981   6.939  1.00  0.66           C  
ATOM   4665  CD  ARG A 303      24.859 -37.257   6.633  1.00  0.66           C  
ATOM   4666  NE  ARG A 303      24.188 -36.095   6.092  1.00  0.66           N  
ATOM   4667  CZ  ARG A 303      23.765 -35.982   4.834  1.00  0.66           C  
ATOM   4668  NH1 ARG A 303      23.898 -36.981   3.996  1.00  0.66           N  
ATOM   4669  NH2 ARG A 303      23.213 -34.852   4.476  1.00  0.66           N  
ATOM   4670  H   ARG A 303      28.388 -34.977   4.155  1.00  0.66           H  
ATOM   4671  HA  ARG A 303      28.496 -35.422   6.955  1.00  0.66           H  
ATOM   4672 1HB  ARG A 303      26.454 -35.497   5.454  1.00  0.66           H  
ATOM   4673 2HB  ARG A 303      26.957 -37.103   4.946  1.00  0.66           H  
ATOM   4674 1HG  ARG A 303      26.766 -37.902   7.218  1.00  0.66           H  
ATOM   4675 2HG  ARG A 303      26.316 -36.280   7.775  1.00  0.66           H  
ATOM   4676 1HD  ARG A 303      24.793 -38.031   5.896  1.00  0.66           H  
ATOM   4677 2HD  ARG A 303      24.339 -37.566   7.540  1.00  0.66           H  
ATOM   4678  HE  ARG A 303      24.053 -35.261   6.678  1.00  0.66           H  
ATOM   4679 1HH1 ARG A 303      24.321 -37.839   4.299  1.00  0.66           H  
ATOM   4680 2HH1 ARG A 303      23.585 -36.892   3.021  1.00  0.66           H  
ATOM   4681 1HH2 ARG A 303      23.151 -34.114   5.192  1.00  0.66           H  
ATOM   4682 2HH2 ARG A 303      22.874 -34.718   3.534  1.00  0.66           H  
ATOM   4683  N   VAL A 304      29.649 -37.914   5.104  1.00  0.65           N  
ATOM   4684  CA  VAL A 304      30.510 -39.076   5.172  1.00  0.65           C  
ATOM   4685  C   VAL A 304      31.877 -38.720   5.686  1.00  0.65           C  
ATOM   4686  O   VAL A 304      32.438 -39.449   6.501  1.00  0.65           O  
ATOM   4687  CB  VAL A 304      30.658 -39.787   3.831  1.00  0.65           C  
ATOM   4688  CG1 VAL A 304      31.763 -40.826   3.966  1.00  0.65           C  
ATOM   4689  CG2 VAL A 304      29.348 -40.459   3.512  1.00  0.65           C  
ATOM   4690  H   VAL A 304      29.307 -37.588   4.197  1.00  0.65           H  
ATOM   4691  HA  VAL A 304      30.057 -39.785   5.864  1.00  0.65           H  
ATOM   4692  HB  VAL A 304      30.926 -39.075   3.043  1.00  0.65           H  
ATOM   4693 1HG1 VAL A 304      31.887 -41.370   3.056  1.00  0.65           H  
ATOM   4694 2HG1 VAL A 304      32.702 -40.329   4.213  1.00  0.65           H  
ATOM   4695 3HG1 VAL A 304      31.506 -41.504   4.755  1.00  0.65           H  
ATOM   4696 1HG2 VAL A 304      29.417 -40.991   2.581  1.00  0.65           H  
ATOM   4697 2HG2 VAL A 304      29.098 -41.160   4.306  1.00  0.65           H  
ATOM   4698 3HG2 VAL A 304      28.576 -39.695   3.440  1.00  0.65           H  
ATOM   4699  N   ALA A 305      32.447 -37.620   5.217  1.00  0.64           N  
ATOM   4700  CA  ALA A 305      33.769 -37.263   5.682  1.00  0.64           C  
ATOM   4701  C   ALA A 305      33.786 -37.092   7.207  1.00  0.64           C  
ATOM   4702  O   ALA A 305      34.671 -37.639   7.881  1.00  0.64           O  
ATOM   4703  CB  ALA A 305      34.210 -35.982   4.992  1.00  0.64           C  
ATOM   4704  H   ALA A 305      31.976 -37.041   4.523  1.00  0.64           H  
ATOM   4705  HA  ALA A 305      34.451 -38.067   5.424  1.00  0.64           H  
ATOM   4706 1HB  ALA A 305      35.194 -35.720   5.315  1.00  0.64           H  
ATOM   4707 2HB  ALA A 305      34.208 -36.131   3.914  1.00  0.64           H  
ATOM   4708 3HB  ALA A 305      33.524 -35.180   5.247  1.00  0.64           H  
ATOM   4709  N   GLU A 306      32.756 -36.419   7.759  1.00  0.63           N  
ATOM   4710  CA  GLU A 306      32.642 -36.185   9.204  1.00  0.63           C  
ATOM   4711  C   GLU A 306      32.484 -37.477   9.997  1.00  0.63           C  
ATOM   4712  O   GLU A 306      33.022 -37.612  11.105  1.00  0.63           O  
ATOM   4713  CB  GLU A 306      31.459 -35.254   9.502  1.00  0.63           C  
ATOM   4714  CG  GLU A 306      31.676 -33.793   9.057  1.00  0.63           C  
ATOM   4715  CD  GLU A 306      30.465 -32.899   9.268  1.00  0.63           C  
ATOM   4716  OE1 GLU A 306      29.413 -33.405   9.576  1.00  0.63           O  
ATOM   4717  OE2 GLU A 306      30.606 -31.705   9.127  1.00  0.63           O  
ATOM   4718  H   GLU A 306      32.050 -36.016   7.141  1.00  0.63           H  
ATOM   4719  HA  GLU A 306      33.556 -35.696   9.537  1.00  0.63           H  
ATOM   4720 1HB  GLU A 306      30.571 -35.629   8.987  1.00  0.63           H  
ATOM   4721 2HB  GLU A 306      31.247 -35.263  10.572  1.00  0.63           H  
ATOM   4722 1HG  GLU A 306      32.515 -33.381   9.615  1.00  0.63           H  
ATOM   4723 2HG  GLU A 306      31.945 -33.787   8.003  1.00  0.63           H  
ATOM   4724  N   PHE A 307      31.748 -38.417   9.410  1.00  0.62           N  
ATOM   4725  CA  PHE A 307      31.472 -39.725   9.979  1.00  0.62           C  
ATOM   4726  C   PHE A 307      32.669 -40.664   9.956  1.00  0.62           C  
ATOM   4727  O   PHE A 307      32.927 -41.381  10.918  1.00  0.62           O  
ATOM   4728  CB  PHE A 307      30.334 -40.376   9.212  1.00  0.62           C  
ATOM   4729  CG  PHE A 307      29.912 -41.645   9.768  1.00  0.62           C  
ATOM   4730  CD1 PHE A 307      29.334 -41.680  11.021  1.00  0.62           C  
ATOM   4731  CD2 PHE A 307      30.052 -42.815   9.048  1.00  0.62           C  
ATOM   4732  CE1 PHE A 307      28.932 -42.864  11.554  1.00  0.62           C  
ATOM   4733  CE2 PHE A 307      29.645 -43.992   9.572  1.00  0.62           C  
ATOM   4734  CZ  PHE A 307      29.083 -44.020  10.834  1.00  0.62           C  
ATOM   4735  H   PHE A 307      31.312 -38.193   8.514  1.00  0.62           H  
ATOM   4736  HA  PHE A 307      31.164 -39.584  11.017  1.00  0.62           H  
ATOM   4737 1HB  PHE A 307      29.509 -39.717   9.170  1.00  0.62           H  
ATOM   4738 2HB  PHE A 307      30.651 -40.547   8.188  1.00  0.62           H  
ATOM   4739  HD1 PHE A 307      29.216 -40.749  11.584  1.00  0.62           H  
ATOM   4740  HD2 PHE A 307      30.490 -42.786   8.057  1.00  0.62           H  
ATOM   4741  HE1 PHE A 307      28.482 -42.904  12.546  1.00  0.62           H  
ATOM   4742  HE2 PHE A 307      29.763 -44.907   9.002  1.00  0.62           H  
ATOM   4743  HZ  PHE A 307      28.745 -44.959  11.270  1.00  0.62           H  
ATOM   4744  N   THR A 308      33.363 -40.704   8.821  1.00  0.62           N  
ATOM   4745  CA  THR A 308      34.471 -41.628   8.608  1.00  0.62           C  
ATOM   4746  C   THR A 308      35.850 -41.068   8.964  1.00  0.62           C  
ATOM   4747  O   THR A 308      36.819 -41.833   9.056  1.00  0.62           O  
ATOM   4748  CB  THR A 308      34.478 -42.110   7.143  1.00  0.62           C  
ATOM   4749  OG1 THR A 308      34.646 -40.989   6.265  1.00  0.62           O  
ATOM   4750  CG2 THR A 308      33.188 -42.810   6.821  1.00  0.62           C  
ATOM   4751  H   THR A 308      33.092 -40.089   8.059  1.00  0.62           H  
ATOM   4752  HA  THR A 308      34.300 -42.499   9.237  1.00  0.62           H  
ATOM   4753  HB  THR A 308      35.298 -42.801   6.997  1.00  0.62           H  
ATOM   4754  HG1 THR A 308      33.872 -40.389   6.369  1.00  0.62           H  
ATOM   4755 1HG2 THR A 308      33.205 -43.154   5.789  1.00  0.62           H  
ATOM   4756 2HG2 THR A 308      33.066 -43.657   7.488  1.00  0.62           H  
ATOM   4757 3HG2 THR A 308      32.368 -42.114   6.958  1.00  0.62           H  
ATOM   4758  N   GLY A 309      35.960 -39.749   9.153  1.00  0.62           N  
ATOM   4759  CA  GLY A 309      37.243 -39.131   9.475  1.00  0.62           C  
ATOM   4760  C   GLY A 309      38.084 -38.857   8.229  1.00  0.62           C  
ATOM   4761  O   GLY A 309      39.304 -38.711   8.310  1.00  0.62           O  
ATOM   4762  H   GLY A 309      35.154 -39.142   9.033  1.00  0.62           H  
ATOM   4763 1HA  GLY A 309      37.059 -38.194  10.002  1.00  0.62           H  
ATOM   4764 2HA  GLY A 309      37.792 -39.776  10.159  1.00  0.62           H  
ATOM   4765  N   ALA A 310      37.429 -38.867   7.069  1.00  0.64           N  
ATOM   4766  CA  ALA A 310      38.091 -38.640   5.783  1.00  0.64           C  
ATOM   4767  C   ALA A 310      38.161 -37.152   5.516  1.00  0.64           C  
ATOM   4768  O   ALA A 310      37.363 -36.389   6.054  1.00  0.64           O  
ATOM   4769  CB  ALA A 310      37.357 -39.325   4.631  1.00  0.64           C  
ATOM   4770  H   ALA A 310      36.416 -38.947   7.113  1.00  0.64           H  
ATOM   4771  HA  ALA A 310      39.106 -39.032   5.842  1.00  0.64           H  
ATOM   4772 1HB  ALA A 310      37.898 -39.129   3.700  1.00  0.64           H  
ATOM   4773 2HB  ALA A 310      37.285 -40.380   4.776  1.00  0.64           H  
ATOM   4774 3HB  ALA A 310      36.363 -38.925   4.554  1.00  0.64           H  
ATOM   4775  N   ARG A 311      39.115 -36.717   4.720  1.00  0.66           N  
ATOM   4776  CA  ARG A 311      39.102 -35.323   4.311  1.00  0.66           C  
ATOM   4777  C   ARG A 311      38.454 -35.287   2.924  1.00  0.66           C  
ATOM   4778  O   ARG A 311      38.644 -36.241   2.176  1.00  0.66           O  
ATOM   4779  CB  ARG A 311      40.506 -34.748   4.306  1.00  0.66           C  
ATOM   4780  CG  ARG A 311      40.595 -33.264   3.972  1.00  0.66           C  
ATOM   4781  CD  ARG A 311      41.957 -32.706   4.190  1.00  0.66           C  
ATOM   4782  NE  ARG A 311      42.038 -31.307   3.805  1.00  0.66           N  
ATOM   4783  CZ  ARG A 311      43.138 -30.535   3.929  1.00  0.66           C  
ATOM   4784  NH1 ARG A 311      44.241 -31.028   4.449  1.00  0.66           N  
ATOM   4785  NH2 ARG A 311      43.106 -29.275   3.527  1.00  0.66           N  
ATOM   4786  H   ARG A 311      39.801 -37.370   4.333  1.00  0.66           H  
ATOM   4787  HA  ARG A 311      38.525 -34.751   5.027  1.00  0.66           H  
ATOM   4788 1HB  ARG A 311      40.970 -34.902   5.278  1.00  0.66           H  
ATOM   4789 2HB  ARG A 311      41.103 -35.288   3.570  1.00  0.66           H  
ATOM   4790 1HG  ARG A 311      40.343 -33.117   2.932  1.00  0.66           H  
ATOM   4791 2HG  ARG A 311      39.897 -32.711   4.594  1.00  0.66           H  
ATOM   4792 1HD  ARG A 311      42.219 -32.786   5.243  1.00  0.66           H  
ATOM   4793 2HD  ARG A 311      42.672 -33.248   3.602  1.00  0.66           H  
ATOM   4794  HE  ARG A 311      41.212 -30.887   3.396  1.00  0.66           H  
ATOM   4795 1HH1 ARG A 311      44.269 -31.984   4.770  1.00  0.66           H  
ATOM   4796 2HH1 ARG A 311      45.060 -30.443   4.539  1.00  0.66           H  
ATOM   4797 1HH2 ARG A 311      42.260 -28.893   3.127  1.00  0.66           H  
ATOM   4798 2HH2 ARG A 311      43.927 -28.696   3.618  1.00  0.66           H  
ATOM   4799  N   PRO A 312      37.569 -34.337   2.579  1.00  0.69           N  
ATOM   4800  CA  PRO A 312      37.107 -34.167   1.214  1.00  0.69           C  
ATOM   4801  C   PRO A 312      38.340 -33.910   0.352  1.00  0.69           C  
ATOM   4802  O   PRO A 312      39.221 -33.155   0.777  1.00  0.69           O  
ATOM   4803  CB  PRO A 312      36.167 -32.970   1.306  1.00  0.69           C  
ATOM   4804  CG  PRO A 312      35.693 -32.985   2.769  1.00  0.69           C  
ATOM   4805  CD  PRO A 312      36.914 -33.465   3.565  1.00  0.69           C  
ATOM   4806  HA  PRO A 312      36.578 -35.069   0.913  1.00  0.69           H  
ATOM   4807 1HB  PRO A 312      36.700 -32.053   1.025  1.00  0.69           H  
ATOM   4808 2HB  PRO A 312      35.343 -33.092   0.575  1.00  0.69           H  
ATOM   4809 1HG  PRO A 312      35.348 -31.982   3.070  1.00  0.69           H  
ATOM   4810 2HG  PRO A 312      34.829 -33.662   2.874  1.00  0.69           H  
ATOM   4811 1HD  PRO A 312      37.562 -32.623   3.836  1.00  0.69           H  
ATOM   4812 2HD  PRO A 312      36.571 -34.031   4.437  1.00  0.69           H  
ATOM   4813  N   VAL A 313      38.409 -34.485  -0.847  1.00  0.72           N  
ATOM   4814  CA  VAL A 313      39.616 -34.289  -1.667  1.00  0.72           C  
ATOM   4815  C   VAL A 313      39.372 -33.874  -3.117  1.00  0.72           C  
ATOM   4816  O   VAL A 313      38.267 -33.982  -3.648  1.00  0.72           O  
ATOM   4817  CB  VAL A 313      40.463 -35.567  -1.697  1.00  0.72           C  
ATOM   4818  CG1 VAL A 313      40.865 -35.977  -0.320  1.00  0.72           C  
ATOM   4819  CG2 VAL A 313      39.717 -36.624  -2.338  1.00  0.72           C  
ATOM   4820  H   VAL A 313      37.637 -35.084  -1.139  1.00  0.72           H  
ATOM   4821  HA  VAL A 313      40.212 -33.505  -1.200  1.00  0.72           H  
ATOM   4822  HB  VAL A 313      41.373 -35.369  -2.263  1.00  0.72           H  
ATOM   4823 1HG1 VAL A 313      41.472 -36.875  -0.381  1.00  0.72           H  
ATOM   4824 2HG1 VAL A 313      41.421 -35.173   0.158  1.00  0.72           H  
ATOM   4825 3HG1 VAL A 313      39.990 -36.190   0.251  1.00  0.72           H  
ATOM   4826 1HG2 VAL A 313      40.318 -37.484  -2.386  1.00  0.72           H  
ATOM   4827 2HG2 VAL A 313      38.828 -36.825  -1.774  1.00  0.72           H  
ATOM   4828 3HG2 VAL A 313      39.473 -36.305  -3.313  1.00  0.72           H  
ATOM   4829  N   LYS A 314      40.443 -33.424  -3.770  1.00  0.76           N  
ATOM   4830  CA  LYS A 314      40.420 -33.083  -5.195  1.00  0.76           C  
ATOM   4831  C   LYS A 314      41.112 -34.177  -6.019  1.00  0.76           C  
ATOM   4832  O   LYS A 314      41.924 -34.936  -5.494  1.00  0.76           O  
ATOM   4833  CB  LYS A 314      41.060 -31.718  -5.413  1.00  0.76           C  
ATOM   4834  CG  LYS A 314      40.393 -30.575  -4.607  1.00  0.76           C  
ATOM   4835  CD  LYS A 314      38.950 -30.340  -5.082  1.00  0.76           C  
ATOM   4836  CE  LYS A 314      38.307 -29.092  -4.451  1.00  0.76           C  
ATOM   4837  NZ  LYS A 314      37.896 -29.298  -3.018  1.00  0.76           N  
ATOM   4838  H   LYS A 314      41.312 -33.331  -3.265  1.00  0.76           H  
ATOM   4839  HA  LYS A 314      39.383 -33.025  -5.530  1.00  0.76           H  
ATOM   4840 1HB  LYS A 314      42.115 -31.760  -5.145  1.00  0.76           H  
ATOM   4841 2HB  LYS A 314      41.000 -31.459  -6.475  1.00  0.76           H  
ATOM   4842 1HG  LYS A 314      40.377 -30.830  -3.547  1.00  0.76           H  
ATOM   4843 2HG  LYS A 314      40.964 -29.658  -4.737  1.00  0.76           H  
ATOM   4844 1HD  LYS A 314      38.930 -30.247  -6.175  1.00  0.76           H  
ATOM   4845 2HD  LYS A 314      38.359 -31.206  -4.810  1.00  0.76           H  
ATOM   4846 1HE  LYS A 314      39.031 -28.281  -4.490  1.00  0.76           H  
ATOM   4847 2HE  LYS A 314      37.428 -28.810  -5.031  1.00  0.76           H  
ATOM   4848 1HZ  LYS A 314      37.494 -28.451  -2.658  1.00  0.76           H  
ATOM   4849 2HZ  LYS A 314      37.179 -30.050  -2.946  1.00  0.76           H  
ATOM   4850 3HZ  LYS A 314      38.692 -29.552  -2.462  1.00  0.76           H  
ATOM   4851  N   ARG A 315      40.824 -34.245  -7.318  1.00  0.78           N  
ATOM   4852  CA  ARG A 315      41.394 -35.264  -8.212  1.00  0.78           C  
ATOM   4853  C   ARG A 315      42.896 -35.243  -8.247  1.00  0.78           C  
ATOM   4854  O   ARG A 315      43.546 -36.290  -8.238  1.00  0.78           O  
ATOM   4855  CB  ARG A 315      40.883 -35.098  -9.633  1.00  0.78           C  
ATOM   4856  CG  ARG A 315      41.486 -36.046 -10.671  1.00  0.78           C  
ATOM   4857  CD  ARG A 315      40.959 -35.756 -12.049  1.00  0.78           C  
ATOM   4858  NE  ARG A 315      41.343 -34.419 -12.516  1.00  0.78           N  
ATOM   4859  CZ  ARG A 315      42.540 -34.100 -13.063  1.00  0.78           C  
ATOM   4860  NH1 ARG A 315      43.460 -35.026 -13.215  1.00  0.78           N  
ATOM   4861  NH2 ARG A 315      42.781 -32.855 -13.447  1.00  0.78           N  
ATOM   4862  H   ARG A 315      40.190 -33.547  -7.714  1.00  0.78           H  
ATOM   4863  HA  ARG A 315      41.082 -36.244  -7.854  1.00  0.78           H  
ATOM   4864 1HB  ARG A 315      39.830 -35.314  -9.645  1.00  0.78           H  
ATOM   4865 2HB  ARG A 315      41.017 -34.067  -9.966  1.00  0.78           H  
ATOM   4866 1HG  ARG A 315      42.570 -35.934 -10.684  1.00  0.78           H  
ATOM   4867 2HG  ARG A 315      41.226 -37.075 -10.417  1.00  0.78           H  
ATOM   4868 1HD  ARG A 315      41.349 -36.490 -12.757  1.00  0.78           H  
ATOM   4869 2HD  ARG A 315      39.867 -35.813 -12.041  1.00  0.78           H  
ATOM   4870  HE  ARG A 315      40.662 -33.681 -12.418  1.00  0.78           H  
ATOM   4871 1HH1 ARG A 315      43.268 -35.971 -12.922  1.00  0.78           H  
ATOM   4872 2HH1 ARG A 315      44.358 -34.795 -13.623  1.00  0.78           H  
ATOM   4873 1HH2 ARG A 315      42.075 -32.145 -13.335  1.00  0.78           H  
ATOM   4874 2HH2 ARG A 315      43.684 -32.609 -13.884  1.00  0.78           H  
ATOM   4875  N   THR A 316      43.448 -34.038  -8.251  1.00  0.80           N  
ATOM   4876  CA  THR A 316      44.875 -33.831  -8.367  1.00  0.80           C  
ATOM   4877  C   THR A 316      45.614 -34.275  -7.114  1.00  0.80           C  
ATOM   4878  O   THR A 316      46.837 -34.394  -7.117  1.00  0.80           O  
ATOM   4879  CB  THR A 316      45.174 -32.361  -8.689  1.00  0.80           C  
ATOM   4880  OG1 THR A 316      44.679 -31.520  -7.639  1.00  0.80           O  
ATOM   4881  CG2 THR A 316      44.484 -31.988 -10.003  1.00  0.80           C  
ATOM   4882  H   THR A 316      42.840 -33.234  -8.211  1.00  0.80           H  
ATOM   4883  HA  THR A 316      45.240 -34.434  -9.198  1.00  0.80           H  
ATOM   4884  HB  THR A 316      46.251 -32.219  -8.784  1.00  0.80           H  
ATOM   4885  HG1 THR A 316      45.001 -31.847  -6.793  1.00  0.80           H  
ATOM   4886 1HG2 THR A 316      44.692 -30.945 -10.240  1.00  0.80           H  
ATOM   4887 2HG2 THR A 316      44.859 -32.625 -10.806  1.00  0.80           H  
ATOM   4888 3HG2 THR A 316      43.407 -32.131  -9.900  1.00  0.80           H  
ATOM   4889  N   ALA A 317      44.880 -34.572  -6.039  1.00  0.82           N  
ATOM   4890  CA  ALA A 317      45.490 -35.094  -4.837  1.00  0.82           C  
ATOM   4891  C   ALA A 317      46.178 -36.405  -5.171  1.00  0.82           C  
ATOM   4892  O   ALA A 317      47.215 -36.726  -4.613  1.00  0.82           O  
ATOM   4893  CB  ALA A 317      44.462 -35.309  -3.743  1.00  0.82           C  
ATOM   4894  H   ALA A 317      43.866 -34.493  -6.055  1.00  0.82           H  
ATOM   4895  HA  ALA A 317      46.241 -34.383  -4.495  1.00  0.82           H  
ATOM   4896 1HB  ALA A 317      44.948 -35.693  -2.851  1.00  0.82           H  
ATOM   4897 2HB  ALA A 317      43.975 -34.364  -3.512  1.00  0.82           H  
ATOM   4898 3HB  ALA A 317      43.717 -36.026  -4.086  1.00  0.82           H  
ATOM   4899  N   LEU A 318      45.680 -37.133  -6.168  1.00  0.83           N  
ATOM   4900  CA  LEU A 318      46.260 -38.422  -6.487  1.00  0.83           C  
ATOM   4901  C   LEU A 318      47.655 -38.303  -7.118  1.00  0.83           C  
ATOM   4902  O   LEU A 318      48.317 -39.322  -7.321  1.00  0.83           O  
ATOM   4903  CB  LEU A 318      45.310 -39.231  -7.376  1.00  0.83           C  
ATOM   4904  CG  LEU A 318      43.969 -39.700  -6.706  1.00  0.83           C  
ATOM   4905  CD1 LEU A 318      43.066 -40.381  -7.758  1.00  0.83           C  
ATOM   4906  CD2 LEU A 318      44.287 -40.690  -5.555  1.00  0.83           C  
ATOM   4907  H   LEU A 318      44.867 -36.812  -6.698  1.00  0.83           H  
ATOM   4908  HA  LEU A 318      46.363 -38.972  -5.560  1.00  0.83           H  
ATOM   4909 1HB  LEU A 318      45.060 -38.629  -8.253  1.00  0.83           H  
ATOM   4910 2HB  LEU A 318      45.842 -40.123  -7.697  1.00  0.83           H  
ATOM   4911  HG  LEU A 318      43.439 -38.828  -6.314  1.00  0.83           H  
ATOM   4912 1HD1 LEU A 318      42.134 -40.690  -7.292  1.00  0.83           H  
ATOM   4913 2HD1 LEU A 318      42.851 -39.675  -8.561  1.00  0.83           H  
ATOM   4914 3HD1 LEU A 318      43.571 -41.254  -8.163  1.00  0.83           H  
ATOM   4915 1HD2 LEU A 318      43.358 -41.017  -5.084  1.00  0.83           H  
ATOM   4916 2HD2 LEU A 318      44.815 -41.562  -5.962  1.00  0.83           H  
ATOM   4917 3HD2 LEU A 318      44.914 -40.199  -4.818  1.00  0.83           H  
ATOM   4918  N   ASN A 319      48.128 -37.072  -7.388  1.00  0.83           N  
ATOM   4919  CA  ASN A 319      49.470 -36.853  -7.910  1.00  0.83           C  
ATOM   4920  C   ASN A 319      50.476 -36.641  -6.759  1.00  0.83           C  
ATOM   4921  O   ASN A 319      51.670 -36.447  -6.996  1.00  0.83           O  
ATOM   4922  CB  ASN A 319      49.481 -35.658  -8.849  1.00  0.83           C  
ATOM   4923  CG  ASN A 319      48.742 -35.926 -10.132  1.00  0.83           C  
ATOM   4924  OD1 ASN A 319      48.844 -37.020 -10.700  1.00  0.83           O  
ATOM   4925  ND2 ASN A 319      48.009 -34.949 -10.601  1.00  0.83           N  
ATOM   4926  H   ASN A 319      47.553 -36.249  -7.211  1.00  0.83           H  
ATOM   4927  HA  ASN A 319      49.779 -37.740  -8.464  1.00  0.83           H  
ATOM   4928 1HB  ASN A 319      49.031 -34.801  -8.350  1.00  0.83           H  
ATOM   4929 2HB  ASN A 319      50.511 -35.392  -9.084  1.00  0.83           H  
ATOM   4930 1HD2 ASN A 319      47.502 -35.069 -11.455  1.00  0.83           H  
ATOM   4931 2HD2 ASN A 319      47.964 -34.080 -10.106  1.00  0.83           H  
ATOM   4932  N   LYS A 320      49.992 -36.731  -5.514  1.00  0.83           N  
ATOM   4933  CA  LYS A 320      50.797 -36.598  -4.299  1.00  0.83           C  
ATOM   4934  C   LYS A 320      51.387 -37.929  -3.847  1.00  0.83           C  
ATOM   4935  O   LYS A 320      51.035 -38.994  -4.367  1.00  0.83           O  
ATOM   4936  CB  LYS A 320      49.977 -36.043  -3.138  1.00  0.83           C  
ATOM   4937  CG  LYS A 320      49.475 -34.629  -3.265  1.00  0.83           C  
ATOM   4938  CD  LYS A 320      48.730 -34.274  -1.990  1.00  0.83           C  
ATOM   4939  CE  LYS A 320      48.317 -32.825  -1.924  1.00  0.83           C  
ATOM   4940  NZ  LYS A 320      47.645 -32.518  -0.627  1.00  0.83           N  
ATOM   4941  H   LYS A 320      48.991 -36.873  -5.382  1.00  0.83           H  
ATOM   4942  HA  LYS A 320      51.623 -35.917  -4.505  1.00  0.83           H  
ATOM   4943 1HB  LYS A 320      49.130 -36.670  -2.997  1.00  0.83           H  
ATOM   4944 2HB  LYS A 320      50.560 -36.099  -2.217  1.00  0.83           H  
ATOM   4945 1HG  LYS A 320      50.311 -33.945  -3.408  1.00  0.83           H  
ATOM   4946 2HG  LYS A 320      48.801 -34.553  -4.120  1.00  0.83           H  
ATOM   4947 1HD  LYS A 320      47.837 -34.894  -1.914  1.00  0.83           H  
ATOM   4948 2HD  LYS A 320      49.370 -34.497  -1.143  1.00  0.83           H  
ATOM   4949 1HE  LYS A 320      49.205 -32.202  -2.016  1.00  0.83           H  
ATOM   4950 2HE  LYS A 320      47.636 -32.598  -2.744  1.00  0.83           H  
ATOM   4951 1HZ  LYS A 320      47.392 -31.545  -0.588  1.00  0.83           H  
ATOM   4952 2HZ  LYS A 320      46.821 -33.085  -0.528  1.00  0.83           H  
ATOM   4953 3HZ  LYS A 320      48.295 -32.738   0.157  1.00  0.83           H  
ATOM   4954  N   ASP A 321      52.335 -37.870  -2.909  1.00  0.83           N  
ATOM   4955  CA  ASP A 321      52.896 -39.089  -2.334  1.00  0.83           C  
ATOM   4956  C   ASP A 321      51.789 -39.892  -1.659  1.00  0.83           C  
ATOM   4957  O   ASP A 321      50.966 -39.343  -0.916  1.00  0.83           O  
ATOM   4958  CB  ASP A 321      54.007 -38.817  -1.321  1.00  0.83           C  
ATOM   4959  CG  ASP A 321      54.781 -40.117  -0.958  1.00  0.83           C  
ATOM   4960  OD1 ASP A 321      54.345 -40.874  -0.105  1.00  0.83           O  
ATOM   4961  OD2 ASP A 321      55.810 -40.332  -1.555  1.00  0.83           O  
ATOM   4962  H   ASP A 321      52.634 -36.970  -2.557  1.00  0.83           H  
ATOM   4963  HA  ASP A 321      53.312 -39.694  -3.140  1.00  0.83           H  
ATOM   4964 1HB  ASP A 321      54.711 -38.095  -1.736  1.00  0.83           H  
ATOM   4965 2HB  ASP A 321      53.584 -38.384  -0.413  1.00  0.83           H  
ATOM   4966  N   ALA A 322      51.822 -41.202  -1.851  1.00  0.82           N  
ATOM   4967  CA  ALA A 322      50.829 -42.097  -1.278  1.00  0.82           C  
ATOM   4968  C   ALA A 322      50.733 -41.979   0.251  1.00  0.82           C  
ATOM   4969  O   ALA A 322      49.658 -42.183   0.817  1.00  0.82           O  
ATOM   4970  CB  ALA A 322      51.156 -43.526  -1.666  1.00  0.82           C  
ATOM   4971  H   ALA A 322      52.553 -41.587  -2.434  1.00  0.82           H  
ATOM   4972  HA  ALA A 322      49.866 -41.829  -1.696  1.00  0.82           H  
ATOM   4973 1HB  ALA A 322      50.402 -44.198  -1.275  1.00  0.82           H  
ATOM   4974 2HB  ALA A 322      51.186 -43.609  -2.751  1.00  0.82           H  
ATOM   4975 3HB  ALA A 322      52.128 -43.796  -1.252  1.00  0.82           H  
ATOM   4976  N   GLU A 323      51.838 -41.660   0.933  1.00  0.80           N  
ATOM   4977  CA  GLU A 323      51.813 -41.563   2.391  1.00  0.80           C  
ATOM   4978  C   GLU A 323      50.872 -40.458   2.877  1.00  0.80           C  
ATOM   4979  O   GLU A 323      50.251 -40.576   3.937  1.00  0.80           O  
ATOM   4980  CB  GLU A 323      53.219 -41.318   2.937  1.00  0.80           C  
ATOM   4981  CG  GLU A 323      53.305 -41.258   4.457  1.00  0.80           C  
ATOM   4982  CD  GLU A 323      52.965 -42.561   5.140  1.00  0.80           C  
ATOM   4983  OE1 GLU A 323      53.074 -43.597   4.534  1.00  0.80           O  
ATOM   4984  OE2 GLU A 323      52.569 -42.500   6.290  1.00  0.80           O  
ATOM   4985  H   GLU A 323      52.718 -41.459   0.444  1.00  0.80           H  
ATOM   4986  HA  GLU A 323      51.453 -42.512   2.785  1.00  0.80           H  
ATOM   4987 1HB  GLU A 323      53.886 -42.107   2.587  1.00  0.80           H  
ATOM   4988 2HB  GLU A 323      53.599 -40.376   2.538  1.00  0.80           H  
ATOM   4989 1HG  GLU A 323      54.317 -40.968   4.736  1.00  0.80           H  
ATOM   4990 2HG  GLU A 323      52.625 -40.481   4.809  1.00  0.80           H  
ATOM   4991  N   GLU A 324      50.789 -39.361   2.124  1.00  0.77           N  
ATOM   4992  CA  GLU A 324      49.923 -38.251   2.499  1.00  0.77           C  
ATOM   4993  C   GLU A 324      48.497 -38.595   2.125  1.00  0.77           C  
ATOM   4994  O   GLU A 324      47.552 -38.375   2.890  1.00  0.77           O  
ATOM   4995  CB  GLU A 324      50.339 -36.949   1.799  1.00  0.77           C  
ATOM   4996  CG  GLU A 324      49.463 -35.724   2.156  1.00  0.77           C  
ATOM   4997  CD  GLU A 324      49.976 -34.413   1.566  1.00  0.77           C  
ATOM   4998  OE1 GLU A 324      51.051 -34.408   1.021  1.00  0.77           O  
ATOM   4999  OE2 GLU A 324      49.256 -33.425   1.612  1.00  0.77           O  
ATOM   5000  H   GLU A 324      51.284 -39.327   1.234  1.00  0.77           H  
ATOM   5001  HA  GLU A 324      49.975 -38.109   3.579  1.00  0.77           H  
ATOM   5002 1HB  GLU A 324      51.373 -36.715   2.049  1.00  0.77           H  
ATOM   5003 2HB  GLU A 324      50.289 -37.091   0.714  1.00  0.77           H  
ATOM   5004 1HG  GLU A 324      48.452 -35.904   1.783  1.00  0.77           H  
ATOM   5005 2HG  GLU A 324      49.409 -35.635   3.240  1.00  0.77           H  
ATOM   5006  N   LEU A 325      48.355 -39.188   0.948  1.00  0.74           N  
ATOM   5007  CA  LEU A 325      47.044 -39.509   0.433  1.00  0.74           C  
ATOM   5008  C   LEU A 325      46.334 -40.511   1.307  1.00  0.74           C  
ATOM   5009  O   LEU A 325      45.121 -40.463   1.469  1.00  0.74           O  
ATOM   5010  CB  LEU A 325      47.176 -40.037  -0.957  1.00  0.74           C  
ATOM   5011  CG  LEU A 325      47.668 -39.040  -1.865  1.00  0.74           C  
ATOM   5012  CD1 LEU A 325      47.870 -39.645  -3.197  1.00  0.74           C  
ATOM   5013  CD2 LEU A 325      46.725 -37.931  -1.818  1.00  0.74           C  
ATOM   5014  H   LEU A 325      49.185 -39.373   0.378  1.00  0.74           H  
ATOM   5015  HA  LEU A 325      46.457 -38.598   0.410  1.00  0.74           H  
ATOM   5016 1HB  LEU A 325      47.843 -40.878  -0.957  1.00  0.74           H  
ATOM   5017 2HB  LEU A 325      46.204 -40.328  -1.294  1.00  0.74           H  
ATOM   5018  HG  LEU A 325      48.636 -38.681  -1.527  1.00  0.74           H  
ATOM   5019 1HD1 LEU A 325      48.259 -38.905  -3.890  1.00  0.74           H  
ATOM   5020 2HD1 LEU A 325      48.577 -40.436  -3.086  1.00  0.74           H  
ATOM   5021 3HD1 LEU A 325      46.936 -40.037  -3.566  1.00  0.74           H  
ATOM   5022 1HD2 LEU A 325      47.039 -37.145  -2.416  1.00  0.74           H  
ATOM   5023 2HD2 LEU A 325      45.740 -38.267  -2.140  1.00  0.74           H  
ATOM   5024 3HD2 LEU A 325      46.693 -37.585  -0.800  1.00  0.74           H  
ATOM   5025  N   ALA A 326      47.099 -41.408   1.902  1.00  0.70           N  
ATOM   5026  CA  ALA A 326      46.556 -42.391   2.811  1.00  0.70           C  
ATOM   5027  C   ALA A 326      45.865 -41.721   4.007  1.00  0.70           C  
ATOM   5028  O   ALA A 326      44.907 -42.252   4.558  1.00  0.70           O  
ATOM   5029  CB  ALA A 326      47.663 -43.301   3.297  1.00  0.70           C  
ATOM   5030  H   ALA A 326      48.096 -41.436   1.692  1.00  0.70           H  
ATOM   5031  HA  ALA A 326      45.819 -42.976   2.272  1.00  0.70           H  
ATOM   5032 1HB  ALA A 326      47.249 -44.056   3.960  1.00  0.70           H  
ATOM   5033 2HB  ALA A 326      48.135 -43.784   2.440  1.00  0.70           H  
ATOM   5034 3HB  ALA A 326      48.409 -42.707   3.833  1.00  0.70           H  
ATOM   5035  N   LYS A 327      46.353 -40.552   4.421  1.00  0.67           N  
ATOM   5036  CA  LYS A 327      45.841 -39.850   5.593  1.00  0.67           C  
ATOM   5037  C   LYS A 327      44.858 -38.745   5.215  1.00  0.67           C  
ATOM   5038  O   LYS A 327      45.174 -37.637   5.653  1.00  0.67           O  
ATOM   5039  CB  LYS A 327      47.001 -39.235   6.376  1.00  0.67           C  
ATOM   5040  CG  LYS A 327      47.981 -40.243   6.980  1.00  0.67           C  
ATOM   5041  CD  LYS A 327      49.067 -39.524   7.780  1.00  0.67           C  
ATOM   5042  CE  LYS A 327      49.984 -40.494   8.519  1.00  0.67           C  
ATOM   5043  NZ  LYS A 327      50.882 -41.236   7.597  1.00  0.67           N  
ATOM   5044  H   LYS A 327      47.094 -40.098   3.896  1.00  0.67           H  
ATOM   5045  HA  LYS A 327      45.316 -40.566   6.225  1.00  0.67           H  
ATOM   5046 1HB  LYS A 327      47.574 -38.586   5.705  1.00  0.67           H  
ATOM   5047 2HB  LYS A 327      46.613 -38.615   7.181  1.00  0.67           H  
ATOM   5048 1HG  LYS A 327      47.448 -40.938   7.627  1.00  0.67           H  
ATOM   5049 2HG  LYS A 327      48.458 -40.810   6.173  1.00  0.67           H  
ATOM   5050 1HD  LYS A 327      49.675 -38.932   7.092  1.00  0.67           H  
ATOM   5051 2HD  LYS A 327      48.606 -38.852   8.502  1.00  0.67           H  
ATOM   5052 1HE  LYS A 327      50.593 -39.934   9.226  1.00  0.67           H  
ATOM   5053 2HE  LYS A 327      49.375 -41.211   9.066  1.00  0.67           H  
ATOM   5054 1HZ  LYS A 327      51.478 -41.865   8.122  1.00  0.67           H  
ATOM   5055 2HZ  LYS A 327      50.354 -41.778   6.928  1.00  0.67           H  
ATOM   5056 3HZ  LYS A 327      51.466 -40.584   7.088  1.00  0.67           H  
ATOM   5057  N   LEU A 328      44.512 -38.836   3.935  1.00  0.64           N  
ATOM   5058  CA  LEU A 328      43.232 -38.244   3.547  1.00  0.64           C  
ATOM   5059  C   LEU A 328      42.056 -39.225   3.635  1.00  0.64           C  
ATOM   5060  O   LEU A 328      40.893 -38.821   3.524  1.00  0.64           O  
ATOM   5061  CB  LEU A 328      43.311 -37.744   2.101  1.00  0.64           C  
ATOM   5062  CG  LEU A 328      44.395 -36.704   1.829  1.00  0.64           C  
ATOM   5063  CD1 LEU A 328      44.432 -36.378   0.362  1.00  0.64           C  
ATOM   5064  CD2 LEU A 328      44.127 -35.480   2.622  1.00  0.64           C  
ATOM   5065  H   LEU A 328      45.274 -38.556   3.319  1.00  0.64           H  
ATOM   5066  HA  LEU A 328      43.032 -37.403   4.209  1.00  0.64           H  
ATOM   5067 1HB  LEU A 328      43.480 -38.595   1.444  1.00  0.64           H  
ATOM   5068 2HB  LEU A 328      42.355 -37.301   1.847  1.00  0.64           H  
ATOM   5069  HG  LEU A 328      45.362 -37.128   2.111  1.00  0.64           H  
ATOM   5070 1HD1 LEU A 328      45.230 -35.666   0.165  1.00  0.64           H  
ATOM   5071 2HD1 LEU A 328      44.594 -37.282  -0.188  1.00  0.64           H  
ATOM   5072 3HD1 LEU A 328      43.517 -35.957   0.062  1.00  0.64           H  
ATOM   5073 1HD2 LEU A 328      44.909 -34.744   2.434  1.00  0.64           H  
ATOM   5074 2HD2 LEU A 328      43.165 -35.080   2.319  1.00  0.64           H  
ATOM   5075 3HD2 LEU A 328      44.111 -35.730   3.686  1.00  0.64           H  
ATOM   5076  N   LEU A 329      42.339 -40.510   3.857  1.00  0.62           N  
ATOM   5077  CA  LEU A 329      41.279 -41.510   3.852  1.00  0.62           C  
ATOM   5078  C   LEU A 329      40.659 -41.729   5.218  1.00  0.62           C  
ATOM   5079  O   LEU A 329      41.346 -41.672   6.241  1.00  0.62           O  
ATOM   5080  CB  LEU A 329      41.852 -42.818   3.326  1.00  0.62           C  
ATOM   5081  CG  LEU A 329      42.400 -42.700   1.930  1.00  0.62           C  
ATOM   5082  CD1 LEU A 329      43.068 -43.938   1.493  1.00  0.62           C  
ATOM   5083  CD2 LEU A 329      41.297 -42.406   1.045  1.00  0.62           C  
ATOM   5084  H   LEU A 329      43.299 -40.833   4.001  1.00  0.62           H  
ATOM   5085  HA  LEU A 329      40.495 -41.177   3.173  1.00  0.62           H  
ATOM   5086 1HB  LEU A 329      42.638 -43.165   3.989  1.00  0.62           H  
ATOM   5087 2HB  LEU A 329      41.050 -43.547   3.315  1.00  0.62           H  
ATOM   5088  HG  LEU A 329      43.133 -41.899   1.894  1.00  0.62           H  
ATOM   5089 1HD1 LEU A 329      43.423 -43.780   0.493  1.00  0.62           H  
ATOM   5090 2HD1 LEU A 329      43.898 -44.161   2.151  1.00  0.62           H  
ATOM   5091 3HD1 LEU A 329      42.385 -44.746   1.493  1.00  0.62           H  
ATOM   5092 1HD2 LEU A 329      41.691 -42.326   0.054  1.00  0.62           H  
ATOM   5093 2HD2 LEU A 329      40.568 -43.208   1.095  1.00  0.62           H  
ATOM   5094 3HD2 LEU A 329      40.829 -41.473   1.350  1.00  0.62           H  
ATOM   5095  N   GLY A 330      39.355 -41.984   5.230  1.00  0.60           N  
ATOM   5096  CA  GLY A 330      38.655 -42.284   6.472  1.00  0.60           C  
ATOM   5097  C   GLY A 330      38.407 -43.764   6.543  1.00  0.60           C  
ATOM   5098  O   GLY A 330      38.869 -44.501   5.671  1.00  0.60           O  
ATOM   5099  H   GLY A 330      38.844 -42.000   4.345  1.00  0.60           H  
ATOM   5100 1HA  GLY A 330      39.243 -41.957   7.329  1.00  0.60           H  
ATOM   5101 2HA  GLY A 330      37.707 -41.755   6.514  1.00  0.60           H  
ATOM   5102  N   HIS A 331      37.673 -44.194   7.558  1.00  0.59           N  
ATOM   5103  CA  HIS A 331      37.365 -45.608   7.736  1.00  0.59           C  
ATOM   5104  C   HIS A 331      35.952 -45.859   8.238  1.00  0.59           C  
ATOM   5105  O   HIS A 331      35.379 -45.021   8.944  1.00  0.59           O  
ATOM   5106  CB  HIS A 331      38.357 -46.297   8.691  1.00  0.59           C  
ATOM   5107  CG  HIS A 331      39.773 -46.389   8.198  1.00  0.59           C  
ATOM   5108  ND1 HIS A 331      40.684 -45.354   8.307  1.00  0.59           N  
ATOM   5109  CD2 HIS A 331      40.423 -47.408   7.588  1.00  0.59           C  
ATOM   5110  CE1 HIS A 331      41.838 -45.734   7.787  1.00  0.59           C  
ATOM   5111  NE2 HIS A 331      41.710 -46.984   7.344  1.00  0.59           N  
ATOM   5112  H   HIS A 331      37.328 -43.499   8.222  1.00  0.59           H  
ATOM   5113  HA  HIS A 331      37.447 -46.098   6.774  1.00  0.59           H  
ATOM   5114 1HB  HIS A 331      38.363 -45.768   9.645  1.00  0.59           H  
ATOM   5115 2HB  HIS A 331      38.008 -47.312   8.886  1.00  0.59           H  
ATOM   5116  HD1 HIS A 331      40.521 -44.453   8.716  1.00  0.59           H  
ATOM   5117  HD2 HIS A 331      40.106 -48.413   7.293  1.00  0.59           H  
ATOM   5118  HE1 HIS A 331      42.690 -45.051   7.774  1.00  0.59           H  
ATOM   5119  N   ALA A 332      35.414 -47.036   7.906  1.00  0.58           N  
ATOM   5120  CA  ALA A 332      34.099 -47.457   8.405  1.00  0.58           C  
ATOM   5121  C   ALA A 332      34.079 -48.965   8.639  1.00  0.58           C  
ATOM   5122  O   ALA A 332      34.698 -49.735   7.897  1.00  0.58           O  
ATOM   5123  CB  ALA A 332      32.999 -47.034   7.424  1.00  0.58           C  
ATOM   5124  H   ALA A 332      35.954 -47.651   7.291  1.00  0.58           H  
ATOM   5125  HA  ALA A 332      33.929 -46.988   9.366  1.00  0.58           H  
ATOM   5126 1HB  ALA A 332      32.025 -47.333   7.814  1.00  0.58           H  
ATOM   5127 2HB  ALA A 332      33.020 -45.963   7.299  1.00  0.58           H  
ATOM   5128 3HB  ALA A 332      33.158 -47.508   6.464  1.00  0.58           H  
ATOM   5129  N   GLU A 333      33.343 -49.407   9.663  1.00  0.59           N  
ATOM   5130  CA  GLU A 333      33.262 -50.835   9.962  1.00  0.59           C  
ATOM   5131  C   GLU A 333      32.714 -51.588   8.785  1.00  0.59           C  
ATOM   5132  O   GLU A 333      33.151 -52.701   8.477  1.00  0.59           O  
ATOM   5133  CB  GLU A 333      32.393 -51.115  11.184  1.00  0.59           C  
ATOM   5134  CG  GLU A 333      32.287 -52.600  11.528  1.00  0.59           C  
ATOM   5135  CD  GLU A 333      31.516 -52.895  12.791  1.00  0.59           C  
ATOM   5136  OE1 GLU A 333      31.177 -51.984  13.502  1.00  0.59           O  
ATOM   5137  OE2 GLU A 333      31.235 -54.051  13.020  1.00  0.59           O  
ATOM   5138  H   GLU A 333      32.793 -48.752  10.214  1.00  0.59           H  
ATOM   5139  HA  GLU A 333      34.269 -51.203  10.164  1.00  0.59           H  
ATOM   5140 1HB  GLU A 333      32.798 -50.591  12.049  1.00  0.59           H  
ATOM   5141 2HB  GLU A 333      31.384 -50.742  11.004  1.00  0.59           H  
ATOM   5142 1HG  GLU A 333      31.798 -53.108  10.695  1.00  0.59           H  
ATOM   5143 2HG  GLU A 333      33.292 -53.008  11.620  1.00  0.59           H  
ATOM   5144  N   ARG A 334      31.729 -50.984   8.140  1.00  0.60           N  
ATOM   5145  CA  ARG A 334      31.128 -51.611   6.989  1.00  0.60           C  
ATOM   5146  C   ARG A 334      30.406 -50.625   6.088  1.00  0.60           C  
ATOM   5147  O   ARG A 334      29.894 -49.588   6.532  1.00  0.60           O  
ATOM   5148  CB  ARG A 334      30.148 -52.686   7.444  1.00  0.60           C  
ATOM   5149  CG  ARG A 334      28.951 -52.140   8.187  1.00  0.60           C  
ATOM   5150  CD  ARG A 334      28.118 -53.198   8.843  1.00  0.60           C  
ATOM   5151  NE  ARG A 334      28.767 -53.784  10.021  1.00  0.60           N  
ATOM   5152  CZ  ARG A 334      28.251 -54.798  10.750  1.00  0.60           C  
ATOM   5153  NH1 ARG A 334      27.090 -55.324  10.412  1.00  0.60           N  
ATOM   5154  NH2 ARG A 334      28.898 -55.264  11.806  1.00  0.60           N  
ATOM   5155  H   ARG A 334      31.405 -50.077   8.481  1.00  0.60           H  
ATOM   5156  HA  ARG A 334      31.920 -52.080   6.410  1.00  0.60           H  
ATOM   5157 1HB  ARG A 334      29.785 -53.231   6.569  1.00  0.60           H  
ATOM   5158 2HB  ARG A 334      30.653 -53.403   8.090  1.00  0.60           H  
ATOM   5159 1HG  ARG A 334      29.322 -51.481   8.971  1.00  0.60           H  
ATOM   5160 2HG  ARG A 334      28.321 -51.573   7.497  1.00  0.60           H  
ATOM   5161 1HD  ARG A 334      27.170 -52.763   9.160  1.00  0.60           H  
ATOM   5162 2HD  ARG A 334      27.927 -53.997   8.127  1.00  0.60           H  
ATOM   5163  HE  ARG A 334      29.662 -53.401  10.317  1.00  0.60           H  
ATOM   5164 1HH1 ARG A 334      26.589 -54.968   9.611  1.00  0.60           H  
ATOM   5165 2HH1 ARG A 334      26.700 -56.078  10.959  1.00  0.60           H  
ATOM   5166 1HH2 ARG A 334      29.800 -54.853  12.092  1.00  0.60           H  
ATOM   5167 2HH2 ARG A 334      28.507 -56.014  12.348  1.00  0.60           H  
ATOM   5168  N   VAL A 335      30.346 -50.982   4.813  1.00  0.62           N  
ATOM   5169  CA  VAL A 335      29.593 -50.236   3.815  1.00  0.62           C  
ATOM   5170  C   VAL A 335      28.687 -51.196   3.073  1.00  0.62           C  
ATOM   5171  O   VAL A 335      29.141 -52.248   2.625  1.00  0.62           O  
ATOM   5172  CB  VAL A 335      30.514 -49.525   2.820  1.00  0.62           C  
ATOM   5173  CG1 VAL A 335      29.686 -48.790   1.777  1.00  0.62           C  
ATOM   5174  CG2 VAL A 335      31.460 -48.575   3.576  1.00  0.62           C  
ATOM   5175  H   VAL A 335      30.819 -51.844   4.541  1.00  0.62           H  
ATOM   5176  HA  VAL A 335      28.999 -49.496   4.326  1.00  0.62           H  
ATOM   5177  HB  VAL A 335      31.073 -50.258   2.301  1.00  0.62           H  
ATOM   5178 1HG1 VAL A 335      30.331 -48.324   1.056  1.00  0.62           H  
ATOM   5179 2HG1 VAL A 335      29.044 -49.498   1.263  1.00  0.62           H  
ATOM   5180 3HG1 VAL A 335      29.075 -48.036   2.267  1.00  0.62           H  
ATOM   5181 1HG2 VAL A 335      32.132 -48.091   2.882  1.00  0.62           H  
ATOM   5182 2HG2 VAL A 335      30.881 -47.829   4.105  1.00  0.62           H  
ATOM   5183 3HG2 VAL A 335      32.037 -49.138   4.288  1.00  0.62           H  
ATOM   5184  N   ARG A 336      27.411 -50.871   2.943  1.00  0.66           N  
ATOM   5185  CA  ARG A 336      26.532 -51.817   2.263  1.00  0.66           C  
ATOM   5186  C   ARG A 336      25.469 -51.212   1.377  1.00  0.66           C  
ATOM   5187  O   ARG A 336      24.813 -50.234   1.739  1.00  0.66           O  
ATOM   5188  CB  ARG A 336      25.842 -52.720   3.276  1.00  0.66           C  
ATOM   5189  CG  ARG A 336      24.926 -53.766   2.646  1.00  0.66           C  
ATOM   5190  CD  ARG A 336      24.388 -54.726   3.620  1.00  0.66           C  
ATOM   5191  NE  ARG A 336      23.484 -55.666   2.974  1.00  0.66           N  
ATOM   5192  CZ  ARG A 336      22.794 -56.636   3.605  1.00  0.66           C  
ATOM   5193  NH1 ARG A 336      22.907 -56.788   4.906  1.00  0.66           N  
ATOM   5194  NH2 ARG A 336      22.002 -57.435   2.914  1.00  0.66           N  
ATOM   5195  H   ARG A 336      27.079 -49.986   3.324  1.00  0.66           H  
ATOM   5196  HA  ARG A 336      27.150 -52.446   1.627  1.00  0.66           H  
ATOM   5197 1HB  ARG A 336      26.593 -53.249   3.862  1.00  0.66           H  
ATOM   5198 2HB  ARG A 336      25.247 -52.116   3.961  1.00  0.66           H  
ATOM   5199 1HG  ARG A 336      24.073 -53.269   2.188  1.00  0.66           H  
ATOM   5200 2HG  ARG A 336      25.475 -54.318   1.880  1.00  0.66           H  
ATOM   5201 1HD  ARG A 336      25.207 -55.288   4.067  1.00  0.66           H  
ATOM   5202 2HD  ARG A 336      23.836 -54.196   4.395  1.00  0.66           H  
ATOM   5203  HE  ARG A 336      23.367 -55.578   1.968  1.00  0.66           H  
ATOM   5204 1HH1 ARG A 336      23.510 -56.176   5.435  1.00  0.66           H  
ATOM   5205 2HH1 ARG A 336      22.387 -57.515   5.376  1.00  0.66           H  
ATOM   5206 1HH2 ARG A 336      21.916 -57.316   1.913  1.00  0.66           H  
ATOM   5207 2HH2 ARG A 336      21.483 -58.162   3.384  1.00  0.66           H  
ATOM   5208  N   TYR A 337      25.303 -51.813   0.201  1.00  0.71           N  
ATOM   5209  CA  TYR A 337      24.245 -51.429  -0.708  1.00  0.71           C  
ATOM   5210  C   TYR A 337      22.989 -52.252  -0.466  1.00  0.71           C  
ATOM   5211  O   TYR A 337      23.023 -53.483  -0.409  1.00  0.71           O  
ATOM   5212  CB  TYR A 337      24.689 -51.530  -2.158  1.00  0.71           C  
ATOM   5213  CG  TYR A 337      23.561 -51.246  -3.127  1.00  0.71           C  
ATOM   5214  CD1 TYR A 337      22.946 -50.010  -3.131  1.00  0.71           C  
ATOM   5215  CD2 TYR A 337      23.167 -52.205  -4.034  1.00  0.71           C  
ATOM   5216  CE1 TYR A 337      21.941 -49.736  -4.005  1.00  0.71           C  
ATOM   5217  CE2 TYR A 337      22.157 -51.919  -4.925  1.00  0.71           C  
ATOM   5218  CZ  TYR A 337      21.542 -50.696  -4.908  1.00  0.71           C  
ATOM   5219  OH  TYR A 337      20.534 -50.425  -5.800  1.00  0.71           O  
ATOM   5220  H   TYR A 337      25.906 -52.592  -0.048  1.00  0.71           H  
ATOM   5221  HA  TYR A 337      23.985 -50.396  -0.517  1.00  0.71           H  
ATOM   5222 1HB  TYR A 337      25.496 -50.828  -2.344  1.00  0.71           H  
ATOM   5223 2HB  TYR A 337      25.073 -52.533  -2.354  1.00  0.71           H  
ATOM   5224  HD1 TYR A 337      23.258 -49.257  -2.432  1.00  0.71           H  
ATOM   5225  HD2 TYR A 337      23.655 -53.180  -4.050  1.00  0.71           H  
ATOM   5226  HE1 TYR A 337      21.468 -48.760  -3.988  1.00  0.71           H  
ATOM   5227  HE2 TYR A 337      21.845 -52.665  -5.647  1.00  0.71           H  
ATOM   5228  HH  TYR A 337      20.432 -51.165  -6.406  1.00  0.71           H  
ATOM   5229  N   ASP A 338      21.887 -51.539  -0.287  1.00  0.77           N  
ATOM   5230  CA  ASP A 338      20.584 -52.126  -0.068  1.00  0.77           C  
ATOM   5231  C   ASP A 338      19.719 -52.031  -1.310  1.00  0.77           C  
ATOM   5232  O   ASP A 338      19.225 -50.955  -1.661  1.00  0.77           O  
ATOM   5233  CB  ASP A 338      19.903 -51.465   1.128  1.00  0.77           C  
ATOM   5234  CG  ASP A 338      18.511 -52.012   1.481  1.00  0.77           C  
ATOM   5235  OD1 ASP A 338      17.807 -52.491   0.595  1.00  0.77           O  
ATOM   5236  OD2 ASP A 338      18.157 -51.953   2.636  1.00  0.77           O  
ATOM   5237  H   ASP A 338      21.967 -50.525  -0.322  1.00  0.77           H  
ATOM   5238  HA  ASP A 338      20.720 -53.182   0.167  1.00  0.77           H  
ATOM   5239 1HB  ASP A 338      20.551 -51.529   2.004  1.00  0.77           H  
ATOM   5240 2HB  ASP A 338      19.780 -50.429   0.889  1.00  0.77           H  
ATOM   5241  N   GLU A 339      19.546 -53.176  -1.965  1.00  0.82           N  
ATOM   5242  CA  GLU A 339      18.807 -53.334  -3.215  1.00  0.82           C  
ATOM   5243  C   GLU A 339      17.309 -53.048  -3.098  1.00  0.82           C  
ATOM   5244  O   GLU A 339      16.639 -52.837  -4.106  1.00  0.82           O  
ATOM   5245  CB  GLU A 339      19.008 -54.751  -3.754  1.00  0.82           C  
ATOM   5246  CG  GLU A 339      20.408 -55.023  -4.247  1.00  0.82           C  
ATOM   5247  CD  GLU A 339      20.650 -56.429  -4.710  1.00  0.82           C  
ATOM   5248  OE1 GLU A 339      20.029 -57.335  -4.218  1.00  0.82           O  
ATOM   5249  OE2 GLU A 339      21.469 -56.591  -5.590  1.00  0.82           O  
ATOM   5250  H   GLU A 339      19.982 -53.998  -1.571  1.00  0.82           H  
ATOM   5251  HA  GLU A 339      19.221 -52.628  -3.936  1.00  0.82           H  
ATOM   5252 1HB  GLU A 339      18.777 -55.473  -2.970  1.00  0.82           H  
ATOM   5253 2HB  GLU A 339      18.318 -54.929  -4.579  1.00  0.82           H  
ATOM   5254 1HG  GLU A 339      20.583 -54.373  -5.087  1.00  0.82           H  
ATOM   5255 2HG  GLU A 339      21.124 -54.765  -3.463  1.00  0.82           H  
ATOM   5256  N   LYS A 340      16.765 -53.126  -1.882  1.00  0.85           N  
ATOM   5257  CA  LYS A 340      15.341 -52.915  -1.671  1.00  0.85           C  
ATOM   5258  C   LYS A 340      15.084 -51.423  -1.592  1.00  0.85           C  
ATOM   5259  O   LYS A 340      14.141 -50.903  -2.192  1.00  0.85           O  
ATOM   5260  CB  LYS A 340      14.878 -53.614  -0.388  1.00  0.85           C  
ATOM   5261  CG  LYS A 340      13.375 -53.538  -0.076  1.00  0.85           C  
ATOM   5262  CD  LYS A 340      13.062 -54.354   1.178  1.00  0.85           C  
ATOM   5263  CE  LYS A 340      11.603 -54.249   1.604  1.00  0.85           C  
ATOM   5264  NZ  LYS A 340      11.339 -55.083   2.814  1.00  0.85           N  
ATOM   5265  H   LYS A 340      17.360 -53.249  -1.058  1.00  0.85           H  
ATOM   5266  HA  LYS A 340      14.788 -53.315  -2.521  1.00  0.85           H  
ATOM   5267 1HB  LYS A 340      15.160 -54.664  -0.429  1.00  0.85           H  
ATOM   5268 2HB  LYS A 340      15.406 -53.176   0.462  1.00  0.85           H  
ATOM   5269 1HG  LYS A 340      13.065 -52.514   0.070  1.00  0.85           H  
ATOM   5270 2HG  LYS A 340      12.813 -53.947  -0.914  1.00  0.85           H  
ATOM   5271 1HD  LYS A 340      13.299 -55.402   0.995  1.00  0.85           H  
ATOM   5272 2HD  LYS A 340      13.689 -53.998   1.997  1.00  0.85           H  
ATOM   5273 1HE  LYS A 340      11.375 -53.207   1.839  1.00  0.85           H  
ATOM   5274 2HE  LYS A 340      10.953 -54.579   0.794  1.00  0.85           H  
ATOM   5275 1HZ  LYS A 340      10.359 -54.990   3.121  1.00  0.85           H  
ATOM   5276 2HZ  LYS A 340      11.531 -56.047   2.623  1.00  0.85           H  
ATOM   5277 3HZ  LYS A 340      11.927 -54.774   3.576  1.00  0.85           H  
ATOM   5278  N   LEU A 341      15.934 -50.732  -0.831  1.00  0.85           N  
ATOM   5279  CA  LEU A 341      15.791 -49.285  -0.667  1.00  0.85           C  
ATOM   5280  C   LEU A 341      16.667 -48.470  -1.627  1.00  0.85           C  
ATOM   5281  O   LEU A 341      16.580 -47.250  -1.655  1.00  0.85           O  
ATOM   5282  CB  LEU A 341      16.065 -48.868   0.782  1.00  0.85           C  
ATOM   5283  CG  LEU A 341      14.846 -48.954   1.746  1.00  0.85           C  
ATOM   5284  CD1 LEU A 341      14.323 -50.349   1.784  1.00  0.85           C  
ATOM   5285  CD2 LEU A 341      15.252 -48.523   3.126  1.00  0.85           C  
ATOM   5286  H   LEU A 341      16.684 -51.242  -0.348  1.00  0.85           H  
ATOM   5287  HA  LEU A 341      14.755 -49.031  -0.881  1.00  0.85           H  
ATOM   5288 1HB  LEU A 341      16.856 -49.506   1.181  1.00  0.85           H  
ATOM   5289 2HB  LEU A 341      16.420 -47.842   0.778  1.00  0.85           H  
ATOM   5290  HG  LEU A 341      14.065 -48.318   1.381  1.00  0.85           H  
ATOM   5291 1HD1 LEU A 341      13.468 -50.409   2.451  1.00  0.85           H  
ATOM   5292 2HD1 LEU A 341      14.022 -50.623   0.797  1.00  0.85           H  
ATOM   5293 3HD1 LEU A 341      15.110 -51.026   2.137  1.00  0.85           H  
ATOM   5294 1HD2 LEU A 341      14.405 -48.581   3.796  1.00  0.85           H  
ATOM   5295 2HD2 LEU A 341      16.038 -49.188   3.485  1.00  0.85           H  
ATOM   5296 3HD2 LEU A 341      15.615 -47.497   3.091  1.00  0.85           H  
ATOM   5297  N   GLU A 342      17.491 -49.128  -2.437  1.00  0.82           N  
ATOM   5298  CA  GLU A 342      18.356 -48.445  -3.403  1.00  0.82           C  
ATOM   5299  C   GLU A 342      19.231 -47.368  -2.764  1.00  0.82           C  
ATOM   5300  O   GLU A 342      19.256 -46.220  -3.217  1.00  0.82           O  
ATOM   5301  CB  GLU A 342      17.545 -47.825  -4.551  1.00  0.82           C  
ATOM   5302  CG  GLU A 342      16.743 -48.835  -5.383  1.00  0.82           C  
ATOM   5303  CD  GLU A 342      16.060 -48.213  -6.601  1.00  0.82           C  
ATOM   5304  OE1 GLU A 342      16.137 -47.017  -6.760  1.00  0.82           O  
ATOM   5305  OE2 GLU A 342      15.467 -48.941  -7.364  1.00  0.82           O  
ATOM   5306  H   GLU A 342      17.578 -50.136  -2.355  1.00  0.82           H  
ATOM   5307  HA  GLU A 342      19.017 -49.196  -3.834  1.00  0.82           H  
ATOM   5308 1HB  GLU A 342      16.853 -47.082  -4.164  1.00  0.82           H  
ATOM   5309 2HB  GLU A 342      18.227 -47.310  -5.229  1.00  0.82           H  
ATOM   5310 1HG  GLU A 342      17.419 -49.625  -5.718  1.00  0.82           H  
ATOM   5311 2HG  GLU A 342      15.989 -49.295  -4.741  1.00  0.82           H  
ATOM   5312  N   HIS A 343      19.947 -47.747  -1.707  1.00  0.77           N  
ATOM   5313  CA  HIS A 343      20.843 -46.798  -1.032  1.00  0.77           C  
ATOM   5314  C   HIS A 343      22.098 -47.469  -0.480  1.00  0.77           C  
ATOM   5315  O   HIS A 343      22.154 -48.696  -0.345  1.00  0.77           O  
ATOM   5316  CB  HIS A 343      20.137 -46.081   0.137  1.00  0.77           C  
ATOM   5317  CG  HIS A 343      19.788 -46.958   1.299  1.00  0.77           C  
ATOM   5318  ND1 HIS A 343      18.650 -46.787   2.057  1.00  0.77           N  
ATOM   5319  CD2 HIS A 343      20.427 -48.007   1.831  1.00  0.77           C  
ATOM   5320  CE1 HIS A 343      18.628 -47.704   3.010  1.00  0.77           C  
ATOM   5321  NE2 HIS A 343      19.673 -48.451   2.886  1.00  0.77           N  
ATOM   5322  H   HIS A 343      19.849 -48.717  -1.411  1.00  0.77           H  
ATOM   5323  HA  HIS A 343      21.168 -46.037  -1.742  1.00  0.77           H  
ATOM   5324 1HB  HIS A 343      20.770 -45.294   0.514  1.00  0.77           H  
ATOM   5325 2HB  HIS A 343      19.222 -45.612  -0.229  1.00  0.77           H  
ATOM   5326  HD2 HIS A 343      21.370 -48.437   1.493  1.00  0.77           H  
ATOM   5327  HE1 HIS A 343      17.882 -47.834   3.767  1.00  0.77           H  
ATOM   5328  HE2 HIS A 343      19.901 -49.242   3.479  1.00  0.77           H  
ATOM   5329  N   VAL A 344      23.104 -46.657  -0.133  1.00  0.71           N  
ATOM   5330  CA  VAL A 344      24.330 -47.179   0.471  1.00  0.71           C  
ATOM   5331  C   VAL A 344      24.542 -46.669   1.874  1.00  0.71           C  
ATOM   5332  O   VAL A 344      24.505 -45.467   2.137  1.00  0.71           O  
ATOM   5333  CB  VAL A 344      25.574 -46.872  -0.382  1.00  0.71           C  
ATOM   5334  CG1 VAL A 344      26.848 -47.365   0.348  1.00  0.71           C  
ATOM   5335  CG2 VAL A 344      25.430 -47.607  -1.683  1.00  0.71           C  
ATOM   5336  H   VAL A 344      22.998 -45.652  -0.276  1.00  0.71           H  
ATOM   5337  HA  VAL A 344      24.240 -48.256   0.521  1.00  0.71           H  
ATOM   5338  HB  VAL A 344      25.657 -45.801  -0.554  1.00  0.71           H  
ATOM   5339 1HG1 VAL A 344      27.726 -47.172  -0.249  1.00  0.71           H  
ATOM   5340 2HG1 VAL A 344      26.948 -46.845   1.301  1.00  0.71           H  
ATOM   5341 3HG1 VAL A 344      26.764 -48.439   0.528  1.00  0.71           H  
ATOM   5342 1HG2 VAL A 344      26.265 -47.445  -2.320  1.00  0.71           H  
ATOM   5343 2HG2 VAL A 344      25.353 -48.659  -1.468  1.00  0.71           H  
ATOM   5344 3HG2 VAL A 344      24.537 -47.271  -2.183  1.00  0.71           H  
ATOM   5345  N   CYS A 345      24.753 -47.595   2.787  1.00  0.67           N  
ATOM   5346  CA  CYS A 345      24.941 -47.227   4.168  1.00  0.67           C  
ATOM   5347  C   CYS A 345      26.385 -47.365   4.586  1.00  0.67           C  
ATOM   5348  O   CYS A 345      27.061 -48.310   4.189  1.00  0.67           O  
ATOM   5349  CB  CYS A 345      24.083 -48.122   5.035  1.00  0.67           C  
ATOM   5350  SG  CYS A 345      22.387 -47.962   4.656  1.00  0.67           S  
ATOM   5351  H   CYS A 345      24.770 -48.573   2.507  1.00  0.67           H  
ATOM   5352  HA  CYS A 345      24.633 -46.197   4.304  1.00  0.67           H  
ATOM   5353 1HB  CYS A 345      24.372 -49.164   4.897  1.00  0.67           H  
ATOM   5354 2HB  CYS A 345      24.231 -47.862   6.087  1.00  0.67           H  
ATOM   5355  HG  CYS A 345      22.329 -46.644   4.825  1.00  0.67           H  
ATOM   5356  N   LEU A 346      26.838 -46.444   5.426  1.00  0.65           N  
ATOM   5357  CA  LEU A 346      28.176 -46.499   5.996  1.00  0.65           C  
ATOM   5358  C   LEU A 346      28.039 -46.528   7.509  1.00  0.65           C  
ATOM   5359  O   LEU A 346      27.481 -45.597   8.098  1.00  0.65           O  
ATOM   5360  CB  LEU A 346      28.992 -45.272   5.587  1.00  0.65           C  
ATOM   5361  CG  LEU A 346      29.328 -45.126   4.100  1.00  0.65           C  
ATOM   5362  CD1 LEU A 346      28.177 -44.414   3.368  1.00  0.65           C  
ATOM   5363  CD2 LEU A 346      30.602 -44.350   3.982  1.00  0.65           C  
ATOM   5364  H   LEU A 346      26.228 -45.666   5.669  1.00  0.65           H  
ATOM   5365  HA  LEU A 346      28.680 -47.408   5.670  1.00  0.65           H  
ATOM   5366 1HB  LEU A 346      28.441 -44.383   5.887  1.00  0.65           H  
ATOM   5367 2HB  LEU A 346      29.933 -45.291   6.139  1.00  0.65           H  
ATOM   5368  HG  LEU A 346      29.442 -46.101   3.648  1.00  0.65           H  
ATOM   5369 1HD1 LEU A 346      28.436 -44.324   2.321  1.00  0.65           H  
ATOM   5370 2HD1 LEU A 346      27.255 -44.974   3.457  1.00  0.65           H  
ATOM   5371 3HD1 LEU A 346      28.027 -43.422   3.794  1.00  0.65           H  
ATOM   5372 1HD2 LEU A 346      30.860 -44.214   2.946  1.00  0.65           H  
ATOM   5373 2HD2 LEU A 346      30.447 -43.394   4.440  1.00  0.65           H  
ATOM   5374 3HD2 LEU A 346      31.405 -44.879   4.495  1.00  0.65           H  
ATOM   5375  N   SER A 347      28.546 -47.581   8.147  1.00  0.65           N  
ATOM   5376  CA  SER A 347      28.390 -47.724   9.599  1.00  0.65           C  
ATOM   5377  C   SER A 347      29.733 -47.914  10.317  1.00  0.65           C  
ATOM   5378  O   SER A 347      30.710 -48.390   9.722  1.00  0.65           O  
ATOM   5379  CB  SER A 347      27.464 -48.887   9.885  1.00  0.65           C  
ATOM   5380  OG  SER A 347      26.191 -48.668   9.325  1.00  0.65           O  
ATOM   5381  H   SER A 347      29.018 -48.309   7.609  1.00  0.65           H  
ATOM   5382  HA  SER A 347      27.919 -46.824   9.993  1.00  0.65           H  
ATOM   5383 1HB  SER A 347      27.884 -49.786   9.484  1.00  0.65           H  
ATOM   5384 2HB  SER A 347      27.369 -49.017  10.962  1.00  0.65           H  
ATOM   5385  HG  SER A 347      25.787 -47.912   9.820  1.00  0.65           H  
ATOM   5386  N   GLY A 348      29.783 -47.544  11.603  1.00  0.67           N  
ATOM   5387  CA  GLY A 348      30.989 -47.729  12.415  1.00  0.67           C  
ATOM   5388  C   GLY A 348      32.146 -46.799  12.026  1.00  0.67           C  
ATOM   5389  O   GLY A 348      33.309 -47.185  12.125  1.00  0.67           O  
ATOM   5390  H   GLY A 348      28.931 -47.200  12.059  1.00  0.67           H  
ATOM   5391 1HA  GLY A 348      30.728 -47.553  13.459  1.00  0.67           H  
ATOM   5392 2HA  GLY A 348      31.308 -48.764  12.357  1.00  0.67           H  
ATOM   5393  N   GLY A 349      31.831 -45.613  11.527  1.00  0.70           N  
ATOM   5394  CA  GLY A 349      32.830 -44.654  11.062  1.00  0.70           C  
ATOM   5395  C   GLY A 349      33.739 -44.088  12.144  1.00  0.70           C  
ATOM   5396  O   GLY A 349      33.316 -43.805  13.271  1.00  0.70           O  
ATOM   5397  H   GLY A 349      30.858 -45.363  11.474  1.00  0.70           H  
ATOM   5398 1HA  GLY A 349      33.433 -45.109  10.295  1.00  0.70           H  
ATOM   5399 2HA  GLY A 349      32.320 -43.826  10.578  1.00  0.70           H  
ATOM   5400  N   SER A 350      34.994 -43.839  11.769  1.00  0.74           N  
ATOM   5401  CA  SER A 350      35.981 -43.255  12.682  1.00  0.74           C  
ATOM   5402  C   SER A 350      35.879 -41.736  12.729  1.00  0.74           C  
ATOM   5403  O   SER A 350      36.782 -41.015  12.300  1.00  0.74           O  
ATOM   5404  CB  SER A 350      37.387 -43.648  12.285  1.00  0.74           C  
ATOM   5405  OG  SER A 350      37.584 -45.035  12.415  1.00  0.74           O  
ATOM   5406  H   SER A 350      35.264 -44.098  10.819  1.00  0.74           H  
ATOM   5407  HA  SER A 350      35.786 -43.638  13.683  1.00  0.74           H  
ATOM   5408 1HB  SER A 350      37.561 -43.349  11.248  1.00  0.74           H  
ATOM   5409 2HB  SER A 350      38.103 -43.114  12.905  1.00  0.74           H  
ATOM   5410  HG  SER A 350      36.924 -45.449  11.852  1.00  0.74           H  
ATOM   5411  N   GLY A 351      34.782 -41.265  13.291  1.00  0.78           N  
ATOM   5412  CA  GLY A 351      34.472 -39.844  13.309  1.00  0.78           C  
ATOM   5413  C   GLY A 351      33.315 -39.557  14.245  1.00  0.78           C  
ATOM   5414  O   GLY A 351      33.163 -40.225  15.269  1.00  0.78           O  
ATOM   5415  H   GLY A 351      34.106 -41.953  13.624  1.00  0.78           H  
ATOM   5416 1HA  GLY A 351      35.349 -39.280  13.620  1.00  0.78           H  
ATOM   5417 2HA  GLY A 351      34.220 -39.517  12.301  1.00  0.78           H  
ATOM   5418  N   GLU A 352      32.556 -38.509  13.952  1.00  0.80           N  
ATOM   5419  CA  GLU A 352      31.453 -38.124  14.834  1.00  0.80           C  
ATOM   5420  C   GLU A 352      30.254 -39.046  14.585  1.00  0.80           C  
ATOM   5421  O   GLU A 352      29.831 -39.164  13.438  1.00  0.80           O  
ATOM   5422  CB  GLU A 352      31.052 -36.669  14.599  1.00  0.80           C  
ATOM   5423  CG  GLU A 352      29.949 -36.167  15.533  1.00  0.80           C  
ATOM   5424  CD  GLU A 352      29.621 -34.702  15.337  1.00  0.80           C  
ATOM   5425  OE1 GLU A 352      30.313 -34.055  14.591  1.00  0.80           O  
ATOM   5426  OE2 GLU A 352      28.684 -34.232  15.940  1.00  0.80           O  
ATOM   5427  H   GLU A 352      32.728 -38.021  13.070  1.00  0.80           H  
ATOM   5428  HA  GLU A 352      31.801 -38.193  15.857  1.00  0.80           H  
ATOM   5429 1HB  GLU A 352      31.921 -36.026  14.728  1.00  0.80           H  
ATOM   5430 2HB  GLU A 352      30.705 -36.551  13.571  1.00  0.80           H  
ATOM   5431 1HG  GLU A 352      29.046 -36.759  15.358  1.00  0.80           H  
ATOM   5432 2HG  GLU A 352      30.258 -36.332  16.564  1.00  0.80           H  
ATOM   5433  N   PRO A 353      29.713 -39.762  15.595  1.00  0.79           N  
ATOM   5434  CA  PRO A 353      28.572 -40.644  15.431  1.00  0.79           C  
ATOM   5435  C   PRO A 353      27.357 -39.928  14.858  1.00  0.79           C  
ATOM   5436  O   PRO A 353      26.911 -38.884  15.359  1.00  0.79           O  
ATOM   5437  CB  PRO A 353      28.313 -41.131  16.856  1.00  0.79           C  
ATOM   5438  CG  PRO A 353      29.652 -41.019  17.548  1.00  0.79           C  
ATOM   5439  CD  PRO A 353      30.298 -39.776  16.955  1.00  0.79           C  
ATOM   5440  HA  PRO A 353      28.862 -41.485  14.781  1.00  0.79           H  
ATOM   5441 1HB  PRO A 353      27.533 -40.553  17.315  1.00  0.79           H  
ATOM   5442 2HB  PRO A 353      27.938 -42.168  16.824  1.00  0.79           H  
ATOM   5443 1HG  PRO A 353      29.509 -40.947  18.637  1.00  0.79           H  
ATOM   5444 2HG  PRO A 353      30.247 -41.927  17.366  1.00  0.79           H  
ATOM   5445 1HD  PRO A 353      30.042 -38.868  17.508  1.00  0.79           H  
ATOM   5446 2HD  PRO A 353      31.375 -39.969  16.934  1.00  0.79           H  
ATOM   5447  N   ILE A 354      26.779 -40.580  13.873  1.00  0.77           N  
ATOM   5448  CA  ILE A 354      25.586 -40.192  13.145  1.00  0.77           C  
ATOM   5449  C   ILE A 354      24.675 -41.395  13.088  1.00  0.77           C  
ATOM   5450  O   ILE A 354      25.166 -42.509  12.963  1.00  0.77           O  
ATOM   5451  CB  ILE A 354      25.899 -39.693  11.708  1.00  0.77           C  
ATOM   5452  CG1 ILE A 354      26.783 -38.449  11.759  1.00  0.77           C  
ATOM   5453  CG2 ILE A 354      24.620 -39.403  10.921  1.00  0.77           C  
ATOM   5454  CD1 ILE A 354      27.239 -38.000  10.411  1.00  0.77           C  
ATOM   5455  H   ILE A 354      27.227 -41.433  13.575  1.00  0.77           H  
ATOM   5456  HA  ILE A 354      25.078 -39.397  13.688  1.00  0.77           H  
ATOM   5457  HB  ILE A 354      26.459 -40.465  11.181  1.00  0.77           H  
ATOM   5458 1HG1 ILE A 354      26.240 -37.636  12.240  1.00  0.77           H  
ATOM   5459 2HG1 ILE A 354      27.667 -38.665  12.342  1.00  0.77           H  
ATOM   5460 1HG2 ILE A 354      24.872 -39.067   9.919  1.00  0.77           H  
ATOM   5461 2HG2 ILE A 354      24.009 -40.300  10.843  1.00  0.77           H  
ATOM   5462 3HG2 ILE A 354      24.061 -38.626  11.421  1.00  0.77           H  
ATOM   5463 1HD1 ILE A 354      27.880 -37.119  10.506  1.00  0.77           H  
ATOM   5464 2HD1 ILE A 354      27.779 -38.785   9.948  1.00  0.77           H  
ATOM   5465 3HD1 ILE A 354      26.372 -37.756   9.811  1.00  0.77           H  
ATOM   5466  N   ALA A 355      23.381 -41.211  13.253  1.00  0.74           N  
ATOM   5467  CA  ALA A 355      22.467 -42.332  13.083  1.00  0.74           C  
ATOM   5468  C   ALA A 355      21.282 -41.829  12.340  1.00  0.74           C  
ATOM   5469  O   ALA A 355      20.708 -40.806  12.708  1.00  0.74           O  
ATOM   5470  CB  ALA A 355      22.076 -42.931  14.390  1.00  0.74           C  
ATOM   5471  H   ALA A 355      23.019 -40.286  13.424  1.00  0.74           H  
ATOM   5472  HA  ALA A 355      22.942 -43.086  12.464  1.00  0.74           H  
ATOM   5473 1HB  ALA A 355      21.394 -43.765  14.225  1.00  0.74           H  
ATOM   5474 2HB  ALA A 355      22.985 -43.280  14.862  1.00  0.74           H  
ATOM   5475 3HB  ALA A 355      21.594 -42.184  15.009  1.00  0.74           H  
ATOM   5476  N   THR A 356      20.912 -42.560  11.303  1.00  0.71           N  
ATOM   5477  CA  THR A 356      19.890 -42.089  10.409  1.00  0.71           C  
ATOM   5478  C   THR A 356      18.549 -42.796  10.560  1.00  0.71           C  
ATOM   5479  O   THR A 356      18.470 -44.024  10.577  1.00  0.71           O  
ATOM   5480  CB  THR A 356      20.387 -42.246   8.950  1.00  0.71           C  
ATOM   5481  OG1 THR A 356      21.608 -41.478   8.757  1.00  0.71           O  
ATOM   5482  CG2 THR A 356      19.318 -41.750   7.953  1.00  0.71           C  
ATOM   5483  H   THR A 356      21.394 -43.439  11.098  1.00  0.71           H  
ATOM   5484  HA  THR A 356      19.747 -41.036  10.609  1.00  0.71           H  
ATOM   5485  HB  THR A 356      20.598 -43.297   8.761  1.00  0.71           H  
ATOM   5486  HG1 THR A 356      22.390 -41.959   9.152  1.00  0.71           H  
ATOM   5487 1HG2 THR A 356      19.687 -41.874   6.941  1.00  0.71           H  
ATOM   5488 2HG2 THR A 356      18.405 -42.319   8.068  1.00  0.71           H  
ATOM   5489 3HG2 THR A 356      19.106 -40.699   8.136  1.00  0.71           H  
ATOM   5490  N   VAL A 357      17.496 -41.994  10.643  1.00  0.70           N  
ATOM   5491  CA  VAL A 357      16.120 -42.444  10.676  1.00  0.70           C  
ATOM   5492  C   VAL A 357      15.622 -42.435   9.251  1.00  0.70           C  
ATOM   5493  O   VAL A 357      15.715 -41.415   8.562  1.00  0.70           O  
ATOM   5494  CB  VAL A 357      15.209 -41.482  11.466  1.00  0.70           C  
ATOM   5495  CG1 VAL A 357      13.759 -41.978  11.438  1.00  0.70           C  
ATOM   5496  CG2 VAL A 357      15.679 -41.331  12.855  1.00  0.70           C  
ATOM   5497  H   VAL A 357      17.675 -41.010  10.648  1.00  0.70           H  
ATOM   5498  HA  VAL A 357      16.065 -43.452  11.085  1.00  0.70           H  
ATOM   5499  HB  VAL A 357      15.231 -40.515  10.982  1.00  0.70           H  
ATOM   5500 1HG1 VAL A 357      13.120 -41.277  11.978  1.00  0.70           H  
ATOM   5501 2HG1 VAL A 357      13.422 -42.055  10.408  1.00  0.70           H  
ATOM   5502 3HG1 VAL A 357      13.705 -42.955  11.908  1.00  0.70           H  
ATOM   5503 1HG2 VAL A 357      15.036 -40.632  13.369  1.00  0.70           H  
ATOM   5504 2HG2 VAL A 357      15.643 -42.289  13.354  1.00  0.70           H  
ATOM   5505 3HG2 VAL A 357      16.702 -40.951  12.844  1.00  0.70           H  
ATOM   5506  N   LEU A 358      15.127 -43.562   8.801  1.00  0.71           N  
ATOM   5507  CA  LEU A 358      14.614 -43.647   7.463  1.00  0.71           C  
ATOM   5508  C   LEU A 358      13.129 -43.838   7.596  1.00  0.71           C  
ATOM   5509  O   LEU A 358      12.670 -44.687   8.363  1.00  0.71           O  
ATOM   5510  CB  LEU A 358      15.242 -44.828   6.716  1.00  0.71           C  
ATOM   5511  CG  LEU A 358      16.723 -44.704   6.445  1.00  0.71           C  
ATOM   5512  CD1 LEU A 358      17.485 -45.076   7.705  1.00  0.71           C  
ATOM   5513  CD2 LEU A 358      17.089 -45.585   5.315  1.00  0.71           C  
ATOM   5514  H   LEU A 358      15.111 -44.378   9.402  1.00  0.71           H  
ATOM   5515  HA  LEU A 358      14.805 -42.719   6.925  1.00  0.71           H  
ATOM   5516 1HB  LEU A 358      15.097 -45.718   7.311  1.00  0.71           H  
ATOM   5517 2HB  LEU A 358      14.727 -44.958   5.765  1.00  0.71           H  
ATOM   5518  HG  LEU A 358      16.963 -43.686   6.206  1.00  0.71           H  
ATOM   5519 1HD1 LEU A 358      18.543 -44.979   7.544  1.00  0.71           H  
ATOM   5520 2HD1 LEU A 358      17.203 -44.446   8.501  1.00  0.71           H  
ATOM   5521 3HD1 LEU A 358      17.256 -46.086   7.971  1.00  0.71           H  
ATOM   5522 1HD2 LEU A 358      18.147 -45.499   5.124  1.00  0.71           H  
ATOM   5523 2HD2 LEU A 358      16.844 -46.616   5.576  1.00  0.71           H  
ATOM   5524 3HD2 LEU A 358      16.535 -45.293   4.423  1.00  0.71           H  
ATOM   5525  N   VAL A 359      12.378 -43.059   6.855  1.00  0.74           N  
ATOM   5526  CA  VAL A 359      10.936 -43.152   6.892  1.00  0.74           C  
ATOM   5527  C   VAL A 359      10.388 -43.588   5.546  1.00  0.74           C  
ATOM   5528  O   VAL A 359      10.813 -43.076   4.516  1.00  0.74           O  
ATOM   5529  CB  VAL A 359      10.378 -41.790   7.258  1.00  0.74           C  
ATOM   5530  CG1 VAL A 359       8.934 -41.824   7.265  1.00  0.74           C  
ATOM   5531  CG2 VAL A 359      10.904 -41.352   8.601  1.00  0.74           C  
ATOM   5532  H   VAL A 359      12.817 -42.324   6.301  1.00  0.74           H  
ATOM   5533  HA  VAL A 359      10.644 -43.879   7.650  1.00  0.74           H  
ATOM   5534  HB  VAL A 359      10.681 -41.069   6.506  1.00  0.74           H  
ATOM   5535 1HG1 VAL A 359       8.619 -40.840   7.511  1.00  0.74           H  
ATOM   5536 2HG1 VAL A 359       8.555 -42.103   6.283  1.00  0.74           H  
ATOM   5537 3HG1 VAL A 359       8.580 -42.534   8.013  1.00  0.74           H  
ATOM   5538 1HG2 VAL A 359      10.497 -40.375   8.819  1.00  0.74           H  
ATOM   5539 2HG2 VAL A 359      10.597 -42.062   9.369  1.00  0.74           H  
ATOM   5540 3HG2 VAL A 359      11.992 -41.293   8.562  1.00  0.74           H  
ATOM   5541  N   GLY A 360       9.479 -44.541   5.524  1.00  0.81           N  
ATOM   5542  CA  GLY A 360       8.943 -44.923   4.228  1.00  0.81           C  
ATOM   5543  C   GLY A 360       7.440 -45.029   4.182  1.00  0.81           C  
ATOM   5544  O   GLY A 360       6.750 -44.872   5.198  1.00  0.81           O  
ATOM   5545  H   GLY A 360       9.154 -44.964   6.391  1.00  0.81           H  
ATOM   5546 1HA  GLY A 360       9.259 -44.205   3.480  1.00  0.81           H  
ATOM   5547 2HA  GLY A 360       9.363 -45.873   3.943  1.00  0.81           H  
ATOM   5548  N   ALA A 361       6.933 -45.294   2.979  1.00  0.90           N  
ATOM   5549  CA  ALA A 361       5.488 -45.446   2.791  1.00  0.90           C  
ATOM   5550  C   ALA A 361       5.102 -46.027   1.443  1.00  0.90           C  
ATOM   5551  O   ALA A 361       5.899 -46.105   0.513  1.00  0.90           O  
ATOM   5552  CB  ALA A 361       4.775 -44.129   2.954  1.00  0.90           C  
ATOM   5553  H   ALA A 361       7.600 -45.368   2.207  1.00  0.90           H  
ATOM   5554  HA  ALA A 361       5.137 -46.131   3.559  1.00  0.90           H  
ATOM   5555 1HB  ALA A 361       3.710 -44.295   2.862  1.00  0.90           H  
ATOM   5556 2HB  ALA A 361       4.983 -43.703   3.912  1.00  0.90           H  
ATOM   5557 3HB  ALA A 361       5.080 -43.451   2.200  1.00  0.90           H  
ATOM   5558  N   ALA A 362       3.837 -46.419   1.326  1.00  1.01           N  
ATOM   5559  CA  ALA A 362       3.295 -46.912   0.063  1.00  1.01           C  
ATOM   5560  C   ALA A 362       3.388 -45.890  -1.076  1.00  1.01           C  
ATOM   5561  O   ALA A 362       3.558 -46.279  -2.232  1.00  1.01           O  
ATOM   5562  CB  ALA A 362       1.846 -47.301   0.251  1.00  1.01           C  
ATOM   5563  H   ALA A 362       3.225 -46.362   2.127  1.00  1.01           H  
ATOM   5564  HA  ALA A 362       3.871 -47.791  -0.228  1.00  1.01           H  
ATOM   5565 1HB  ALA A 362       1.455 -47.702  -0.683  1.00  1.01           H  
ATOM   5566 2HB  ALA A 362       1.770 -48.056   1.032  1.00  1.01           H  
ATOM   5567 3HB  ALA A 362       1.272 -46.421   0.537  1.00  1.01           H  
ATOM   5568  N   THR A 363       3.223 -44.599  -0.758  1.00  1.12           N  
ATOM   5569  CA  THR A 363       3.289 -43.552  -1.782  1.00  1.12           C  
ATOM   5570  C   THR A 363       4.177 -42.411  -1.340  1.00  1.12           C  
ATOM   5571  O   THR A 363       4.157 -42.045  -0.163  1.00  1.12           O  
ATOM   5572  CB  THR A 363       1.905 -42.931  -2.054  1.00  1.12           C  
ATOM   5573  OG1 THR A 363       1.445 -42.213  -0.869  1.00  1.12           O  
ATOM   5574  CG2 THR A 363       0.894 -44.018  -2.387  1.00  1.12           C  
ATOM   5575  H   THR A 363       3.077 -44.349   0.206  1.00  1.12           H  
ATOM   5576  HA  THR A 363       3.699 -43.972  -2.703  1.00  1.12           H  
ATOM   5577  HB  THR A 363       1.978 -42.236  -2.891  1.00  1.12           H  
ATOM   5578  HG1 THR A 363       0.505 -42.001  -0.976  1.00  1.12           H  
ATOM   5579 1HG2 THR A 363      -0.077 -43.564  -2.580  1.00  1.12           H  
ATOM   5580 2HG2 THR A 363       1.227 -44.560  -3.274  1.00  1.12           H  
ATOM   5581 3HG2 THR A 363       0.804 -44.708  -1.554  1.00  1.12           H  
ATOM   5582  N   GLU A 364       4.772 -41.715  -2.310  1.00  1.21           N  
ATOM   5583  CA  GLU A 364       5.569 -40.511  -2.063  1.00  1.21           C  
ATOM   5584  C   GLU A 364       4.835 -39.458  -1.239  1.00  1.21           C  
ATOM   5585  O   GLU A 364       5.437 -38.797  -0.389  1.00  1.21           O  
ATOM   5586  CB  GLU A 364       6.000 -39.856  -3.382  1.00  1.21           C  
ATOM   5587  CG  GLU A 364       6.902 -38.627  -3.190  1.00  1.21           C  
ATOM   5588  CD  GLU A 364       7.384 -37.994  -4.491  1.00  1.21           C  
ATOM   5589  OE1 GLU A 364       7.018 -38.462  -5.542  1.00  1.21           O  
ATOM   5590  OE2 GLU A 364       8.124 -37.039  -4.417  1.00  1.21           O  
ATOM   5591  H   GLU A 364       4.769 -42.122  -3.246  1.00  1.21           H  
ATOM   5592  HA  GLU A 364       6.465 -40.810  -1.523  1.00  1.21           H  
ATOM   5593 1HB  GLU A 364       6.539 -40.586  -3.990  1.00  1.21           H  
ATOM   5594 2HB  GLU A 364       5.118 -39.547  -3.941  1.00  1.21           H  
ATOM   5595 1HG  GLU A 364       6.348 -37.878  -2.622  1.00  1.21           H  
ATOM   5596 2HG  GLU A 364       7.766 -38.921  -2.595  1.00  1.21           H  
ATOM   5597  N   GLU A 365       3.539 -39.264  -1.489  1.00  1.26           N  
ATOM   5598  CA  GLU A 365       2.831 -38.241  -0.729  1.00  1.26           C  
ATOM   5599  C   GLU A 365       2.824 -38.587   0.756  1.00  1.26           C  
ATOM   5600  O   GLU A 365       3.099 -37.723   1.598  1.00  1.26           O  
ATOM   5601  CB  GLU A 365       1.392 -38.094  -1.228  1.00  1.26           C  
ATOM   5602  CG  GLU A 365       1.262 -37.471  -2.618  1.00  1.26           C  
ATOM   5603  CD  GLU A 365      -0.170 -37.412  -3.114  1.00  1.26           C  
ATOM   5604  OE1 GLU A 365      -1.031 -37.948  -2.456  1.00  1.26           O  
ATOM   5605  OE2 GLU A 365      -0.396 -36.831  -4.150  1.00  1.26           O  
ATOM   5606  H   GLU A 365       3.069 -39.820  -2.188  1.00  1.26           H  
ATOM   5607  HA  GLU A 365       3.350 -37.291  -0.858  1.00  1.26           H  
ATOM   5608 1HB  GLU A 365       0.919 -39.078  -1.255  1.00  1.26           H  
ATOM   5609 2HB  GLU A 365       0.827 -37.480  -0.526  1.00  1.26           H  
ATOM   5610 1HG  GLU A 365       1.668 -36.460  -2.590  1.00  1.26           H  
ATOM   5611 2HG  GLU A 365       1.862 -38.053  -3.317  1.00  1.26           H  
ATOM   5612  N   VAL A 366       2.601 -39.868   1.073  1.00  1.26           N  
ATOM   5613  CA  VAL A 366       2.596 -40.294   2.466  1.00  1.26           C  
ATOM   5614  C   VAL A 366       4.005 -40.248   3.033  1.00  1.26           C  
ATOM   5615  O   VAL A 366       4.203 -39.902   4.200  1.00  1.26           O  
ATOM   5616  CB  VAL A 366       1.984 -41.675   2.641  1.00  1.26           C  
ATOM   5617  CG1 VAL A 366       2.154 -42.119   4.083  1.00  1.26           C  
ATOM   5618  CG2 VAL A 366       0.520 -41.627   2.268  1.00  1.26           C  
ATOM   5619  H   VAL A 366       2.403 -40.566   0.341  1.00  1.26           H  
ATOM   5620  HA  VAL A 366       1.980 -39.593   3.033  1.00  1.26           H  
ATOM   5621  HB  VAL A 366       2.505 -42.379   1.993  1.00  1.26           H  
ATOM   5622 1HG1 VAL A 366       1.730 -43.113   4.212  1.00  1.26           H  
ATOM   5623 2HG1 VAL A 366       3.207 -42.135   4.326  1.00  1.26           H  
ATOM   5624 3HG1 VAL A 366       1.643 -41.415   4.742  1.00  1.26           H  
ATOM   5625 1HG2 VAL A 366       0.084 -42.618   2.384  1.00  1.26           H  
ATOM   5626 2HG2 VAL A 366       0.005 -40.919   2.921  1.00  1.26           H  
ATOM   5627 3HG2 VAL A 366       0.419 -41.304   1.238  1.00  1.26           H  
ATOM   5628  N   VAL A 367       4.995 -40.624   2.213  1.00  1.21           N  
ATOM   5629  CA  VAL A 367       6.379 -40.621   2.665  1.00  1.21           C  
ATOM   5630  C   VAL A 367       6.718 -39.227   3.139  1.00  1.21           C  
ATOM   5631  O   VAL A 367       7.266 -39.059   4.227  1.00  1.21           O  
ATOM   5632  CB  VAL A 367       7.363 -40.907   1.515  1.00  1.21           C  
ATOM   5633  CG1 VAL A 367       8.716 -40.705   1.974  1.00  1.21           C  
ATOM   5634  CG2 VAL A 367       7.256 -42.245   1.023  1.00  1.21           C  
ATOM   5635  H   VAL A 367       4.767 -40.924   1.266  1.00  1.21           H  
ATOM   5636  HA  VAL A 367       6.504 -41.337   3.477  1.00  1.21           H  
ATOM   5637  HB  VAL A 367       7.171 -40.207   0.717  1.00  1.21           H  
ATOM   5638 1HG1 VAL A 367       9.412 -40.883   1.155  1.00  1.21           H  
ATOM   5639 2HG1 VAL A 367       8.836 -39.683   2.337  1.00  1.21           H  
ATOM   5640 3HG1 VAL A 367       8.899 -41.418   2.777  1.00  1.21           H  
ATOM   5641 1HG2 VAL A 367       7.961 -42.331   0.235  1.00  1.21           H  
ATOM   5642 2HG2 VAL A 367       7.486 -42.939   1.812  1.00  1.21           H  
ATOM   5643 3HG2 VAL A 367       6.291 -42.433   0.650  1.00  1.21           H  
ATOM   5644  N   GLY A 368       6.338 -38.227   2.337  1.00  1.14           N  
ATOM   5645  CA  GLY A 368       6.551 -36.826   2.652  1.00  1.14           C  
ATOM   5646  C   GLY A 368       5.907 -36.463   3.980  1.00  1.14           C  
ATOM   5647  O   GLY A 368       6.546 -35.876   4.858  1.00  1.14           O  
ATOM   5648  H   GLY A 368       5.893 -38.457   1.447  1.00  1.14           H  
ATOM   5649 1HA  GLY A 368       7.620 -36.618   2.686  1.00  1.14           H  
ATOM   5650 2HA  GLY A 368       6.123 -36.214   1.857  1.00  1.14           H  
ATOM   5651  N   GLU A 369       4.638 -36.818   4.160  1.00  1.06           N  
ATOM   5652  CA  GLU A 369       3.990 -36.465   5.415  1.00  1.06           C  
ATOM   5653  C   GLU A 369       4.722 -37.097   6.602  1.00  1.06           C  
ATOM   5654  O   GLU A 369       4.967 -36.433   7.613  1.00  1.06           O  
ATOM   5655  CB  GLU A 369       2.544 -36.973   5.422  1.00  1.06           C  
ATOM   5656  CG  GLU A 369       1.591 -36.274   4.447  1.00  1.06           C  
ATOM   5657  CD  GLU A 369       0.206 -36.910   4.421  1.00  1.06           C  
ATOM   5658  OE1 GLU A 369      -0.014 -37.850   5.155  1.00  1.06           O  
ATOM   5659  OE2 GLU A 369      -0.604 -36.489   3.628  1.00  1.06           O  
ATOM   5660  H   GLU A 369       4.126 -37.300   3.415  1.00  1.06           H  
ATOM   5661  HA  GLU A 369       4.004 -35.382   5.529  1.00  1.06           H  
ATOM   5662 1HB  GLU A 369       2.539 -38.036   5.174  1.00  1.06           H  
ATOM   5663 2HB  GLU A 369       2.131 -36.873   6.424  1.00  1.06           H  
ATOM   5664 1HG  GLU A 369       1.494 -35.224   4.731  1.00  1.06           H  
ATOM   5665 2HG  GLU A 369       2.021 -36.311   3.449  1.00  1.06           H  
ATOM   5666  N   ARG A 370       5.134 -38.356   6.454  1.00  0.98           N  
ATOM   5667  CA  ARG A 370       5.813 -39.056   7.532  1.00  0.98           C  
ATOM   5668  C   ARG A 370       7.225 -38.508   7.777  1.00  0.98           C  
ATOM   5669  O   ARG A 370       7.690 -38.472   8.920  1.00  0.98           O  
ATOM   5670  CB  ARG A 370       5.846 -40.542   7.248  1.00  0.98           C  
ATOM   5671  CG  ARG A 370       4.521 -41.247   7.324  1.00  0.98           C  
ATOM   5672  CD  ARG A 370       4.662 -42.686   6.974  1.00  0.98           C  
ATOM   5673  NE  ARG A 370       3.380 -43.385   7.044  1.00  0.98           N  
ATOM   5674  CZ  ARG A 370       3.151 -44.663   6.664  1.00  0.98           C  
ATOM   5675  NH1 ARG A 370       4.110 -45.413   6.169  1.00  0.98           N  
ATOM   5676  NH2 ARG A 370       1.934 -45.170   6.791  1.00  0.98           N  
ATOM   5677  H   ARG A 370       4.924 -38.854   5.587  1.00  0.98           H  
ATOM   5678  HA  ARG A 370       5.232 -38.913   8.441  1.00  0.98           H  
ATOM   5679 1HB  ARG A 370       6.274 -40.722   6.260  1.00  0.98           H  
ATOM   5680 2HB  ARG A 370       6.452 -41.023   7.981  1.00  0.98           H  
ATOM   5681 1HG  ARG A 370       4.128 -41.171   8.337  1.00  0.98           H  
ATOM   5682 2HG  ARG A 370       3.824 -40.784   6.624  1.00  0.98           H  
ATOM   5683 1HD  ARG A 370       5.048 -42.770   5.967  1.00  0.98           H  
ATOM   5684 2HD  ARG A 370       5.357 -43.170   7.661  1.00  0.98           H  
ATOM   5685  HE  ARG A 370       2.598 -42.869   7.405  1.00  0.98           H  
ATOM   5686 1HH1 ARG A 370       5.066 -45.046   6.042  1.00  0.98           H  
ATOM   5687 2HH1 ARG A 370       3.914 -46.362   5.900  1.00  0.98           H  
ATOM   5688 1HH2 ARG A 370       1.187 -44.607   7.169  1.00  0.98           H  
ATOM   5689 2HH2 ARG A 370       1.754 -46.122   6.513  1.00  0.98           H  
ATOM   5690  N   GLU A 371       7.918 -38.080   6.715  1.00  0.91           N  
ATOM   5691  CA  GLU A 371       9.251 -37.512   6.881  1.00  0.91           C  
ATOM   5692  C   GLU A 371       9.142 -36.270   7.737  1.00  0.91           C  
ATOM   5693  O   GLU A 371       9.923 -36.078   8.672  1.00  0.91           O  
ATOM   5694  CB  GLU A 371       9.893 -37.134   5.544  1.00  0.91           C  
ATOM   5695  CG  GLU A 371      11.323 -36.576   5.686  1.00  0.91           C  
ATOM   5696  CD  GLU A 371      12.036 -36.227   4.361  1.00  0.91           C  
ATOM   5697  OE1 GLU A 371      11.513 -36.500   3.318  1.00  0.91           O  
ATOM   5698  OE2 GLU A 371      13.100 -35.627   4.425  1.00  0.91           O  
ATOM   5699  H   GLU A 371       7.521 -38.162   5.781  1.00  0.91           H  
ATOM   5700  HA  GLU A 371       9.886 -38.236   7.390  1.00  0.91           H  
ATOM   5701 1HB  GLU A 371       9.897 -37.994   4.889  1.00  0.91           H  
ATOM   5702 2HB  GLU A 371       9.283 -36.370   5.058  1.00  0.91           H  
ATOM   5703 1HG  GLU A 371      11.263 -35.680   6.298  1.00  0.91           H  
ATOM   5704 2HG  GLU A 371      11.927 -37.310   6.227  1.00  0.91           H  
ATOM   5705  N   ARG A 372       8.146 -35.429   7.431  1.00  0.86           N  
ATOM   5706  CA  ARG A 372       7.954 -34.197   8.175  1.00  0.86           C  
ATOM   5707  C   ARG A 372       7.699 -34.522   9.645  1.00  0.86           C  
ATOM   5708  O   ARG A 372       8.268 -33.887  10.532  1.00  0.86           O  
ATOM   5709  CB  ARG A 372       6.790 -33.404   7.593  1.00  0.86           C  
ATOM   5710  CG  ARG A 372       7.048 -32.811   6.194  1.00  0.86           C  
ATOM   5711  CD  ARG A 372       5.913 -31.958   5.728  1.00  0.86           C  
ATOM   5712  NE  ARG A 372       6.079 -31.505   4.338  1.00  0.86           N  
ATOM   5713  CZ  ARG A 372       5.425 -32.017   3.264  1.00  0.86           C  
ATOM   5714  NH1 ARG A 372       4.544 -32.981   3.422  1.00  0.86           N  
ATOM   5715  NH2 ARG A 372       5.672 -31.536   2.054  1.00  0.86           N  
ATOM   5716  H   ARG A 372       7.530 -35.646   6.641  1.00  0.86           H  
ATOM   5717  HA  ARG A 372       8.859 -33.598   8.097  1.00  0.86           H  
ATOM   5718 1HB  ARG A 372       5.919 -34.050   7.515  1.00  0.86           H  
ATOM   5719 2HB  ARG A 372       6.532 -32.586   8.266  1.00  0.86           H  
ATOM   5720 1HG  ARG A 372       7.942 -32.191   6.227  1.00  0.86           H  
ATOM   5721 2HG  ARG A 372       7.197 -33.611   5.479  1.00  0.86           H  
ATOM   5722 1HD  ARG A 372       4.982 -32.526   5.792  1.00  0.86           H  
ATOM   5723 2HD  ARG A 372       5.843 -31.083   6.360  1.00  0.86           H  
ATOM   5724  HE  ARG A 372       6.750 -30.764   4.166  1.00  0.86           H  
ATOM   5725 1HH1 ARG A 372       4.354 -33.346   4.345  1.00  0.86           H  
ATOM   5726 2HH1 ARG A 372       4.046 -33.356   2.624  1.00  0.86           H  
ATOM   5727 1HH2 ARG A 372       6.353 -30.797   1.934  1.00  0.86           H  
ATOM   5728 2HH2 ARG A 372       5.186 -31.910   1.254  1.00  0.86           H  
ATOM   5729  N   VAL A 373       6.924 -35.580   9.902  1.00  0.82           N  
ATOM   5730  CA  VAL A 373       6.657 -35.990  11.274  1.00  0.82           C  
ATOM   5731  C   VAL A 373       7.943 -36.381  11.999  1.00  0.82           C  
ATOM   5732  O   VAL A 373       8.179 -35.949  13.136  1.00  0.82           O  
ATOM   5733  CB  VAL A 373       5.693 -37.188  11.278  1.00  0.82           C  
ATOM   5734  CG1 VAL A 373       5.609 -37.735  12.577  1.00  0.82           C  
ATOM   5735  CG2 VAL A 373       4.312 -36.743  10.877  1.00  0.82           C  
ATOM   5736  H   VAL A 373       6.466 -36.067   9.131  1.00  0.82           H  
ATOM   5737  HA  VAL A 373       6.195 -35.159  11.800  1.00  0.82           H  
ATOM   5738  HB  VAL A 373       6.057 -37.946  10.614  1.00  0.82           H  
ATOM   5739 1HG1 VAL A 373       4.926 -38.568  12.588  1.00  0.82           H  
ATOM   5740 2HG1 VAL A 373       6.582 -38.060  12.930  1.00  0.82           H  
ATOM   5741 3HG1 VAL A 373       5.230 -36.950  13.174  1.00  0.82           H  
ATOM   5742 1HG2 VAL A 373       3.637 -37.597  10.890  1.00  0.82           H  
ATOM   5743 2HG2 VAL A 373       3.963 -35.989  11.583  1.00  0.82           H  
ATOM   5744 3HG2 VAL A 373       4.336 -36.319   9.891  1.00  0.82           H  
ATOM   5745  N   ALA A 374       8.789 -37.169  11.341  1.00  0.79           N  
ATOM   5746  CA  ALA A 374      10.064 -37.561  11.927  1.00  0.79           C  
ATOM   5747  C   ALA A 374      10.956 -36.366  12.196  1.00  0.79           C  
ATOM   5748  O   ALA A 374      11.633 -36.317  13.225  1.00  0.79           O  
ATOM   5749  CB  ALA A 374      10.762 -38.543  11.021  1.00  0.79           C  
ATOM   5750  H   ALA A 374       8.531 -37.506  10.411  1.00  0.79           H  
ATOM   5751  HA  ALA A 374       9.868 -38.024  12.887  1.00  0.79           H  
ATOM   5752 1HB  ALA A 374      11.700 -38.862  11.471  1.00  0.79           H  
ATOM   5753 2HB  ALA A 374      10.115 -39.402  10.875  1.00  0.79           H  
ATOM   5754 3HB  ALA A 374      10.953 -38.071  10.061  1.00  0.79           H  
ATOM   5755  N   LYS A 375      10.945 -35.382  11.303  1.00  0.77           N  
ATOM   5756  CA  LYS A 375      11.779 -34.214  11.515  1.00  0.77           C  
ATOM   5757  C   LYS A 375      11.263 -33.379  12.682  1.00  0.77           C  
ATOM   5758  O   LYS A 375      12.050 -32.874  13.495  1.00  0.77           O  
ATOM   5759  CB  LYS A 375      11.903 -33.408  10.226  1.00  0.77           C  
ATOM   5760  CG  LYS A 375      12.740 -34.164   9.189  1.00  0.77           C  
ATOM   5761  CD  LYS A 375      12.988 -33.436   7.899  1.00  0.77           C  
ATOM   5762  CE  LYS A 375      13.944 -34.277   7.036  1.00  0.77           C  
ATOM   5763  NZ  LYS A 375      14.179 -33.699   5.689  1.00  0.77           N  
ATOM   5764  H   LYS A 375      10.380 -35.466  10.455  1.00  0.77           H  
ATOM   5765  HA  LYS A 375      12.775 -34.560  11.777  1.00  0.77           H  
ATOM   5766 1HB  LYS A 375      10.908 -33.239   9.808  1.00  0.77           H  
ATOM   5767 2HB  LYS A 375      12.352 -32.438  10.429  1.00  0.77           H  
ATOM   5768 1HG  LYS A 375      13.661 -34.483   9.606  1.00  0.77           H  
ATOM   5769 2HG  LYS A 375      12.183 -35.054   8.926  1.00  0.77           H  
ATOM   5770 1HD  LYS A 375      12.045 -33.308   7.363  1.00  0.77           H  
ATOM   5771 2HD  LYS A 375      13.427 -32.459   8.090  1.00  0.77           H  
ATOM   5772 1HE  LYS A 375      14.904 -34.358   7.549  1.00  0.77           H  
ATOM   5773 2HE  LYS A 375      13.533 -35.270   6.930  1.00  0.77           H  
ATOM   5774 1HZ  LYS A 375      14.803 -34.319   5.179  1.00  0.77           H  
ATOM   5775 2HZ  LYS A 375      13.298 -33.636   5.180  1.00  0.77           H  
ATOM   5776 3HZ  LYS A 375      14.587 -32.788   5.765  1.00  0.77           H  
ATOM   5777  N   ASP A 376       9.939 -33.261  12.817  1.00  0.75           N  
ATOM   5778  CA  ASP A 376       9.416 -32.515  13.952  1.00  0.75           C  
ATOM   5779  C   ASP A 376       9.787 -33.223  15.248  1.00  0.75           C  
ATOM   5780  O   ASP A 376      10.201 -32.583  16.221  1.00  0.75           O  
ATOM   5781  CB  ASP A 376       7.897 -32.347  13.859  1.00  0.75           C  
ATOM   5782  CG  ASP A 376       7.477 -31.351  12.779  1.00  0.75           C  
ATOM   5783  OD1 ASP A 376       8.339 -30.668  12.293  1.00  0.75           O  
ATOM   5784  OD2 ASP A 376       6.307 -31.245  12.480  1.00  0.75           O  
ATOM   5785  H   ASP A 376       9.307 -33.668  12.125  1.00  0.75           H  
ATOM   5786  HA  ASP A 376       9.872 -31.526  13.958  1.00  0.75           H  
ATOM   5787 1HB  ASP A 376       7.444 -33.320  13.630  1.00  0.75           H  
ATOM   5788 2HB  ASP A 376       7.500 -32.025  14.821  1.00  0.75           H  
ATOM   5789  N   ALA A 377       9.696 -34.554  15.248  1.00  0.74           N  
ATOM   5790  CA  ALA A 377      10.057 -35.325  16.424  1.00  0.74           C  
ATOM   5791  C   ALA A 377      11.533 -35.165  16.744  1.00  0.74           C  
ATOM   5792  O   ALA A 377      11.907 -34.956  17.900  1.00  0.74           O  
ATOM   5793  CB  ALA A 377       9.692 -36.771  16.202  1.00  0.74           C  
ATOM   5794  H   ALA A 377       9.336 -35.036  14.422  1.00  0.74           H  
ATOM   5795  HA  ALA A 377       9.509 -34.947  17.265  1.00  0.74           H  
ATOM   5796 1HB  ALA A 377       9.933 -37.363  17.085  1.00  0.74           H  
ATOM   5797 2HB  ALA A 377       8.632 -36.829  16.000  1.00  0.74           H  
ATOM   5798 3HB  ALA A 377      10.231 -37.138  15.355  1.00  0.74           H  
ATOM   5799  N   ALA A 378      12.388 -35.199  15.722  1.00  0.73           N  
ATOM   5800  CA  ALA A 378      13.817 -35.045  15.948  1.00  0.73           C  
ATOM   5801  C   ALA A 378      14.126 -33.693  16.554  1.00  0.73           C  
ATOM   5802  O   ALA A 378      14.959 -33.592  17.467  1.00  0.73           O  
ATOM   5803  CB  ALA A 378      14.564 -35.243  14.647  1.00  0.73           C  
ATOM   5804  H   ALA A 378      12.049 -35.379  14.777  1.00  0.73           H  
ATOM   5805  HA  ALA A 378      14.140 -35.791  16.663  1.00  0.73           H  
ATOM   5806 1HB  ALA A 378      15.633 -35.149  14.819  1.00  0.73           H  
ATOM   5807 2HB  ALA A 378      14.342 -36.233  14.252  1.00  0.73           H  
ATOM   5808 3HB  ALA A 378      14.239 -34.500  13.936  1.00  0.73           H  
ATOM   5809  N   SER A 379      13.426 -32.658  16.084  1.00  0.73           N  
ATOM   5810  CA  SER A 379      13.654 -31.322  16.592  1.00  0.73           C  
ATOM   5811  C   SER A 379      13.241 -31.233  18.046  1.00  0.73           C  
ATOM   5812  O   SER A 379      13.967 -30.676  18.874  1.00  0.73           O  
ATOM   5813  CB  SER A 379      12.820 -30.317  15.827  1.00  0.73           C  
ATOM   5814  OG  SER A 379      13.181 -30.235  14.490  1.00  0.73           O  
ATOM   5815  H   SER A 379      12.756 -32.799  15.326  1.00  0.73           H  
ATOM   5816  HA  SER A 379      14.714 -31.084  16.502  1.00  0.73           H  
ATOM   5817 1HB  SER A 379      11.766 -30.575  15.905  1.00  0.73           H  
ATOM   5818 2HB  SER A 379      12.952 -29.355  16.289  1.00  0.73           H  
ATOM   5819  HG  SER A 379      12.921 -31.094  14.095  1.00  0.73           H  
ATOM   5820  N   ALA A 380      12.071 -31.798  18.359  1.00  0.72           N  
ATOM   5821  CA  ALA A 380      11.529 -31.756  19.704  1.00  0.72           C  
ATOM   5822  C   ALA A 380      12.427 -32.483  20.703  1.00  0.72           C  
ATOM   5823  O   ALA A 380      12.631 -32.001  21.819  1.00  0.72           O  
ATOM   5824  CB  ALA A 380      10.138 -32.333  19.697  1.00  0.72           C  
ATOM   5825  H   ALA A 380      11.520 -32.241  17.622  1.00  0.72           H  
ATOM   5826  HA  ALA A 380      11.466 -30.711  20.002  1.00  0.72           H  
ATOM   5827 1HB  ALA A 380       9.699 -32.254  20.673  1.00  0.72           H  
ATOM   5828 2HB  ALA A 380       9.530 -31.765  18.987  1.00  0.72           H  
ATOM   5829 3HB  ALA A 380      10.178 -33.379  19.391  1.00  0.72           H  
ATOM   5830  N   VAL A 381      13.012 -33.615  20.298  1.00  0.71           N  
ATOM   5831  CA  VAL A 381      13.909 -34.331  21.198  1.00  0.71           C  
ATOM   5832  C   VAL A 381      15.134 -33.472  21.460  1.00  0.71           C  
ATOM   5833  O   VAL A 381      15.515 -33.263  22.611  1.00  0.71           O  
ATOM   5834  CB  VAL A 381      14.293 -35.706  20.608  1.00  0.71           C  
ATOM   5835  CG1 VAL A 381      15.393 -36.390  21.426  1.00  0.71           C  
ATOM   5836  CG2 VAL A 381      13.067 -36.579  20.619  1.00  0.71           C  
ATOM   5837  H   VAL A 381      12.805 -33.994  19.372  1.00  0.71           H  
ATOM   5838  HA  VAL A 381      13.392 -34.500  22.143  1.00  0.71           H  
ATOM   5839  HB  VAL A 381      14.653 -35.570  19.581  1.00  0.71           H  
ATOM   5840 1HG1 VAL A 381      15.632 -37.358  20.982  1.00  0.71           H  
ATOM   5841 2HG1 VAL A 381      16.273 -35.763  21.415  1.00  0.71           H  
ATOM   5842 3HG1 VAL A 381      15.060 -36.538  22.441  1.00  0.71           H  
ATOM   5843 1HG2 VAL A 381      13.308 -37.550  20.189  1.00  0.71           H  
ATOM   5844 2HG2 VAL A 381      12.720 -36.709  21.649  1.00  0.71           H  
ATOM   5845 3HG2 VAL A 381      12.284 -36.108  20.034  1.00  0.71           H  
ATOM   5846  N   GLN A 382      15.724 -32.911  20.403  1.00  0.70           N  
ATOM   5847  CA  GLN A 382      16.893 -32.057  20.573  1.00  0.70           C  
ATOM   5848  C   GLN A 382      16.557 -30.895  21.517  1.00  0.70           C  
ATOM   5849  O   GLN A 382      17.328 -30.549  22.418  1.00  0.70           O  
ATOM   5850  CB  GLN A 382      17.333 -31.510  19.209  1.00  0.70           C  
ATOM   5851  CG  GLN A 382      18.577 -30.660  19.222  1.00  0.70           C  
ATOM   5852  CD  GLN A 382      18.821 -30.023  17.865  1.00  0.70           C  
ATOM   5853  OE1 GLN A 382      18.017 -30.221  16.949  1.00  0.70           O  
ATOM   5854  NE2 GLN A 382      19.910 -29.288  17.711  1.00  0.70           N  
ATOM   5855  H   GLN A 382      15.370 -33.092  19.460  1.00  0.70           H  
ATOM   5856  HA  GLN A 382      17.700 -32.641  21.010  1.00  0.70           H  
ATOM   5857 1HB  GLN A 382      17.502 -32.346  18.530  1.00  0.70           H  
ATOM   5858 2HB  GLN A 382      16.528 -30.913  18.785  1.00  0.70           H  
ATOM   5859 1HG  GLN A 382      18.461 -29.907  19.947  1.00  0.70           H  
ATOM   5860 2HG  GLN A 382      19.437 -31.283  19.470  1.00  0.70           H  
ATOM   5861 1HE2 GLN A 382      20.131 -28.900  16.785  1.00  0.70           H  
ATOM   5862 2HE2 GLN A 382      20.563 -29.175  18.468  1.00  0.70           H  
ATOM   5863  N   ALA A 383      15.393 -30.278  21.301  1.00  0.70           N  
ATOM   5864  CA  ALA A 383      14.948 -29.149  22.104  1.00  0.70           C  
ATOM   5865  C   ALA A 383      14.788 -29.519  23.578  1.00  0.70           C  
ATOM   5866  O   ALA A 383      15.240 -28.787  24.463  1.00  0.70           O  
ATOM   5867  CB  ALA A 383      13.637 -28.648  21.514  1.00  0.70           C  
ATOM   5868  H   ALA A 383      14.794 -30.597  20.537  1.00  0.70           H  
ATOM   5869  HA  ALA A 383      15.693 -28.367  22.050  1.00  0.70           H  
ATOM   5870 1HB  ALA A 383      13.269 -27.811  22.030  1.00  0.70           H  
ATOM   5871 2HB  ALA A 383      13.790 -28.377  20.469  1.00  0.70           H  
ATOM   5872 3HB  ALA A 383      12.908 -29.440  21.568  1.00  0.70           H  
ATOM   5873  N   ALA A 384      14.208 -30.684  23.852  1.00  0.70           N  
ATOM   5874  CA  ALA A 384      14.017 -31.128  25.228  1.00  0.70           C  
ATOM   5875  C   ALA A 384      15.341 -31.327  25.931  1.00  0.70           C  
ATOM   5876  O   ALA A 384      15.546 -30.909  27.076  1.00  0.70           O  
ATOM   5877  CB  ALA A 384      13.259 -32.424  25.212  1.00  0.70           C  
ATOM   5878  H   ALA A 384      13.851 -31.264  23.091  1.00  0.70           H  
ATOM   5879  HA  ALA A 384      13.457 -30.370  25.773  1.00  0.70           H  
ATOM   5880 1HB  ALA A 384      13.099 -32.782  26.213  1.00  0.70           H  
ATOM   5881 2HB  ALA A 384      12.314 -32.271  24.730  1.00  0.70           H  
ATOM   5882 3HB  ALA A 384      13.836 -33.134  24.649  1.00  0.70           H  
ATOM   5883  N   ILE A 385      16.276 -31.906  25.207  1.00  0.69           N  
ATOM   5884  CA  ILE A 385      17.585 -32.201  25.739  1.00  0.69           C  
ATOM   5885  C   ILE A 385      18.336 -30.924  26.085  1.00  0.69           C  
ATOM   5886  O   ILE A 385      18.991 -30.840  27.126  1.00  0.69           O  
ATOM   5887  CB  ILE A 385      18.351 -33.029  24.721  1.00  0.69           C  
ATOM   5888  CG1 ILE A 385      17.708 -34.341  24.606  1.00  0.69           C  
ATOM   5889  CG2 ILE A 385      19.748 -33.190  25.128  1.00  0.69           C  
ATOM   5890  CD1 ILE A 385      18.178 -35.041  23.455  1.00  0.69           C  
ATOM   5891  H   ILE A 385      16.053 -32.208  24.257  1.00  0.69           H  
ATOM   5892  HA  ILE A 385      17.466 -32.788  26.642  1.00  0.69           H  
ATOM   5893  HB  ILE A 385      18.311 -32.547  23.743  1.00  0.69           H  
ATOM   5894 1HG1 ILE A 385      17.920 -34.934  25.491  1.00  0.69           H  
ATOM   5895 2HG1 ILE A 385      16.643 -34.210  24.527  1.00  0.69           H  
ATOM   5896 1HG2 ILE A 385      20.281 -33.789  24.387  1.00  0.69           H  
ATOM   5897 2HG2 ILE A 385      20.178 -32.205  25.185  1.00  0.69           H  
ATOM   5898 3HG2 ILE A 385      19.799 -33.679  26.098  1.00  0.69           H  
ATOM   5899 1HD1 ILE A 385      17.675 -35.986  23.390  1.00  0.69           H  
ATOM   5900 2HD1 ILE A 385      17.955 -34.449  22.577  1.00  0.69           H  
ATOM   5901 3HD1 ILE A 385      19.254 -35.179  23.535  1.00  0.69           H  
ATOM   5902  N   ARG A 386      18.256 -29.931  25.202  1.00  0.69           N  
ATOM   5903  CA  ARG A 386      18.952 -28.672  25.410  1.00  0.69           C  
ATOM   5904  C   ARG A 386      18.340 -27.741  26.463  1.00  0.69           C  
ATOM   5905  O   ARG A 386      19.081 -27.106  27.217  1.00  0.69           O  
ATOM   5906  CB  ARG A 386      18.967 -27.882  24.116  1.00  0.69           C  
ATOM   5907  CG  ARG A 386      19.833 -28.408  23.025  1.00  0.69           C  
ATOM   5908  CD  ARG A 386      19.686 -27.592  21.802  1.00  0.69           C  
ATOM   5909  NE  ARG A 386      18.349 -27.712  21.224  1.00  0.69           N  
ATOM   5910  CZ  ARG A 386      17.811 -26.919  20.248  1.00  0.69           C  
ATOM   5911  NH1 ARG A 386      18.446 -25.903  19.724  1.00  0.69           N  
ATOM   5912  NH2 ARG A 386      16.610 -27.160  19.786  1.00  0.69           N  
ATOM   5913  H   ARG A 386      17.719 -30.070  24.344  1.00  0.69           H  
ATOM   5914  HA  ARG A 386      19.976 -28.903  25.704  1.00  0.69           H  
ATOM   5915 1HB  ARG A 386      17.949 -27.845  23.723  1.00  0.69           H  
ATOM   5916 2HB  ARG A 386      19.275 -26.859  24.320  1.00  0.69           H  
ATOM   5917 1HG  ARG A 386      20.867 -28.355  23.339  1.00  0.69           H  
ATOM   5918 2HG  ARG A 386      19.577 -29.444  22.798  1.00  0.69           H  
ATOM   5919 1HD  ARG A 386      19.896 -26.544  22.000  1.00  0.69           H  
ATOM   5920 2HD  ARG A 386      20.387 -27.988  21.082  1.00  0.69           H  
ATOM   5921  HE  ARG A 386      17.776 -28.486  21.568  1.00  0.69           H  
ATOM   5922 1HH1 ARG A 386      19.374 -25.653  20.029  1.00  0.69           H  
ATOM   5923 2HH1 ARG A 386      17.947 -25.365  18.988  1.00  0.69           H  
ATOM   5924 1HH2 ARG A 386      16.070 -27.930  20.140  1.00  0.69           H  
ATOM   5925 2HH2 ARG A 386      16.234 -26.553  19.051  1.00  0.69           H  
ATOM   5926  N   GLY A 387      17.006 -27.616  26.501  1.00  0.67           N  
ATOM   5927  CA  GLY A 387      16.402 -26.650  27.423  1.00  0.67           C  
ATOM   5928  C   GLY A 387      15.397 -27.152  28.476  1.00  0.67           C  
ATOM   5929  O   GLY A 387      14.829 -26.327  29.196  1.00  0.67           O  
ATOM   5930  H   GLY A 387      16.415 -28.158  25.869  1.00  0.67           H  
ATOM   5931 1HA  GLY A 387      17.207 -26.144  27.952  1.00  0.67           H  
ATOM   5932 2HA  GLY A 387      15.934 -25.872  26.830  1.00  0.67           H  
ATOM   5933  N   GLY A 388      15.186 -28.462  28.612  1.00  0.66           N  
ATOM   5934  CA  GLY A 388      14.224 -28.965  29.592  1.00  0.66           C  
ATOM   5935  C   GLY A 388      12.826 -29.069  28.999  1.00  0.66           C  
ATOM   5936  O   GLY A 388      12.604 -28.687  27.849  1.00  0.66           O  
ATOM   5937  H   GLY A 388      15.645 -29.149  28.016  1.00  0.66           H  
ATOM   5938 1HA  GLY A 388      14.544 -29.948  29.937  1.00  0.66           H  
ATOM   5939 2HA  GLY A 388      14.205 -28.315  30.465  1.00  0.66           H  
ATOM   5940  N   VAL A 389      11.895 -29.601  29.785  1.00  0.65           N  
ATOM   5941  CA  VAL A 389      10.514 -29.855  29.370  1.00  0.65           C  
ATOM   5942  C   VAL A 389       9.403 -29.248  30.248  1.00  0.65           C  
ATOM   5943  O   VAL A 389       9.541 -29.132  31.465  1.00  0.65           O  
ATOM   5944  CB  VAL A 389      10.329 -31.382  29.231  1.00  0.65           C  
ATOM   5945  CG1 VAL A 389      11.099 -31.924  28.045  1.00  0.65           C  
ATOM   5946  CG2 VAL A 389      10.906 -32.089  30.461  1.00  0.65           C  
ATOM   5947  H   VAL A 389      12.189 -29.873  30.716  1.00  0.65           H  
ATOM   5948  HA  VAL A 389      10.388 -29.433  28.379  1.00  0.65           H  
ATOM   5949  HB  VAL A 389       9.307 -31.584  29.124  1.00  0.65           H  
ATOM   5950 1HG1 VAL A 389      10.952 -33.003  27.986  1.00  0.65           H  
ATOM   5951 2HG1 VAL A 389      10.735 -31.465  27.137  1.00  0.65           H  
ATOM   5952 3HG1 VAL A 389      12.157 -31.711  28.164  1.00  0.65           H  
ATOM   5953 1HG2 VAL A 389      10.769 -33.160  30.353  1.00  0.65           H  
ATOM   5954 2HG2 VAL A 389      11.972 -31.870  30.538  1.00  0.65           H  
ATOM   5955 3HG2 VAL A 389      10.429 -31.757  31.351  1.00  0.65           H  
ATOM   5956  N   VAL A 390       8.290 -28.879  29.596  1.00  0.65           N  
ATOM   5957  CA  VAL A 390       7.090 -28.280  30.210  1.00  0.65           C  
ATOM   5958  C   VAL A 390       5.817 -29.016  29.755  1.00  0.65           C  
ATOM   5959  O   VAL A 390       5.805 -29.611  28.678  1.00  0.65           O  
ATOM   5960  CB  VAL A 390       6.992 -26.786  29.801  1.00  0.65           C  
ATOM   5961  CG1 VAL A 390       8.150 -25.999  30.338  1.00  0.65           C  
ATOM   5962  CG2 VAL A 390       6.972 -26.695  28.308  1.00  0.65           C  
ATOM   5963  H   VAL A 390       8.269 -29.023  28.587  1.00  0.65           H  
ATOM   5964  HA  VAL A 390       7.194 -28.348  31.292  1.00  0.65           H  
ATOM   5965  HB  VAL A 390       6.099 -26.344  30.189  1.00  0.65           H  
ATOM   5966 1HG1 VAL A 390       8.063 -24.953  30.035  1.00  0.65           H  
ATOM   5967 2HG1 VAL A 390       8.137 -26.057  31.419  1.00  0.65           H  
ATOM   5968 3HG1 VAL A 390       9.064 -26.405  29.961  1.00  0.65           H  
ATOM   5969 1HG2 VAL A 390       6.908 -25.657  28.029  1.00  0.65           H  
ATOM   5970 2HG2 VAL A 390       7.880 -27.127  27.905  1.00  0.65           H  
ATOM   5971 3HG2 VAL A 390       6.110 -27.240  27.922  1.00  0.65           H  
ATOM   5972  N   PRO A 391       4.723 -29.011  30.528  1.00  0.65           N  
ATOM   5973  CA  PRO A 391       3.501 -29.682  30.150  1.00  0.65           C  
ATOM   5974  C   PRO A 391       2.835 -29.018  28.945  1.00  0.65           C  
ATOM   5975  O   PRO A 391       2.717 -27.784  28.887  1.00  0.65           O  
ATOM   5976  CB  PRO A 391       2.673 -29.575  31.428  1.00  0.65           C  
ATOM   5977  CG  PRO A 391       3.202 -28.347  32.148  1.00  0.65           C  
ATOM   5978  CD  PRO A 391       4.668 -28.287  31.815  1.00  0.65           C  
ATOM   5979  HA  PRO A 391       3.719 -30.723  29.928  1.00  0.65           H  
ATOM   5980 1HB  PRO A 391       1.610 -29.490  31.178  1.00  0.65           H  
ATOM   5981 2HB  PRO A 391       2.784 -30.500  32.020  1.00  0.65           H  
ATOM   5982 1HG  PRO A 391       2.649 -27.451  31.821  1.00  0.65           H  
ATOM   5983 2HG  PRO A 391       3.027 -28.445  33.230  1.00  0.65           H  
ATOM   5984 1HD  PRO A 391       4.946 -27.247  31.731  1.00  0.65           H  
ATOM   5985 2HD  PRO A 391       5.234 -28.790  32.580  1.00  0.65           H  
ATOM   5986  N   GLY A 392       2.352 -29.850  28.023  1.00  0.66           N  
ATOM   5987  CA  GLY A 392       1.686 -29.394  26.812  1.00  0.66           C  
ATOM   5988  C   GLY A 392       0.174 -29.401  26.966  1.00  0.66           C  
ATOM   5989  O   GLY A 392      -0.349 -29.168  28.052  1.00  0.66           O  
ATOM   5990  H   GLY A 392       2.470 -30.858  28.113  1.00  0.66           H  
ATOM   5991 1HA  GLY A 392       2.032 -28.392  26.562  1.00  0.66           H  
ATOM   5992 2HA  GLY A 392       1.976 -30.040  25.982  1.00  0.66           H  
ATOM   5993  N   GLY A 393      -0.549 -29.529  25.850  1.00  0.67           N  
ATOM   5994  CA  GLY A 393      -2.019 -29.530  25.896  1.00  0.67           C  
ATOM   5995  C   GLY A 393      -2.548 -28.130  26.170  1.00  0.67           C  
ATOM   5996  O   GLY A 393      -3.703 -27.946  26.573  1.00  0.67           O  
ATOM   5997  H   GLY A 393      -0.071 -29.680  24.971  1.00  0.67           H  
ATOM   5998 1HA  GLY A 393      -2.418 -29.900  24.950  1.00  0.67           H  
ATOM   5999 2HA  GLY A 393      -2.353 -30.207  26.674  1.00  0.67           H  
ATOM   6000  N   GLY A 394      -1.640 -27.160  26.028  1.00  0.67           N  
ATOM   6001  CA  GLY A 394      -1.859 -25.754  26.313  1.00  0.67           C  
ATOM   6002  C   GLY A 394      -1.709 -25.454  27.813  1.00  0.67           C  
ATOM   6003  O   GLY A 394      -1.910 -24.317  28.241  1.00  0.67           O  
ATOM   6004  H   GLY A 394      -0.729 -27.432  25.692  1.00  0.67           H  
ATOM   6005 1HA  GLY A 394      -1.133 -25.160  25.754  1.00  0.67           H  
ATOM   6006 2HA  GLY A 394      -2.832 -25.451  25.959  1.00  0.67           H  
ATOM   6007  N   ALA A 395      -1.336 -26.459  28.625  1.00  0.67           N  
ATOM   6008  CA  ALA A 395      -1.224 -26.252  30.068  1.00  0.67           C  
ATOM   6009  C   ALA A 395      -0.197 -25.194  30.418  1.00  0.67           C  
ATOM   6010  O   ALA A 395      -0.510 -24.224  31.113  1.00  0.67           O  
ATOM   6011  CB  ALA A 395      -0.823 -27.538  30.748  1.00  0.67           C  
ATOM   6012  H   ALA A 395      -1.141 -27.389  28.260  1.00  0.67           H  
ATOM   6013  HA  ALA A 395      -2.199 -25.932  30.443  1.00  0.67           H  
ATOM   6014 1HB  ALA A 395      -0.767 -27.375  31.821  1.00  0.67           H  
ATOM   6015 2HB  ALA A 395      -1.539 -28.312  30.535  1.00  0.67           H  
ATOM   6016 3HB  ALA A 395       0.146 -27.846  30.375  1.00  0.67           H  
ATOM   6017  N   ALA A 396       1.023 -25.311  29.882  1.00  0.67           N  
ATOM   6018  CA  ALA A 396       2.027 -24.298  30.179  1.00  0.67           C  
ATOM   6019  C   ALA A 396       1.579 -22.920  29.693  1.00  0.67           C  
ATOM   6020  O   ALA A 396       1.817 -21.905  30.340  1.00  0.67           O  
ATOM   6021  CB  ALA A 396       3.353 -24.676  29.538  1.00  0.67           C  
ATOM   6022  H   ALA A 396       1.294 -26.126  29.327  1.00  0.67           H  
ATOM   6023  HA  ALA A 396       2.154 -24.251  31.262  1.00  0.67           H  
ATOM   6024 1HB  ALA A 396       4.102 -23.931  29.788  1.00  0.67           H  
ATOM   6025 2HB  ALA A 396       3.671 -25.648  29.912  1.00  0.67           H  
ATOM   6026 3HB  ALA A 396       3.236 -24.726  28.459  1.00  0.67           H  
ATOM   6027  N   GLU A 397       0.916 -22.870  28.540  1.00  0.66           N  
ATOM   6028  CA  GLU A 397       0.497 -21.587  27.982  1.00  0.66           C  
ATOM   6029  C   GLU A 397      -0.560 -20.919  28.854  1.00  0.66           C  
ATOM   6030  O   GLU A 397      -0.483 -19.714  29.111  1.00  0.66           O  
ATOM   6031  CB  GLU A 397      -0.002 -21.810  26.553  1.00  0.66           C  
ATOM   6032  CG  GLU A 397       1.122 -22.173  25.603  1.00  0.66           C  
ATOM   6033  CD  GLU A 397       0.679 -22.772  24.282  1.00  0.66           C  
ATOM   6034  OE1 GLU A 397      -0.442 -23.198  24.191  1.00  0.66           O  
ATOM   6035  OE2 GLU A 397       1.485 -22.836  23.375  1.00  0.66           O  
ATOM   6036  H   GLU A 397       0.702 -23.728  28.055  1.00  0.66           H  
ATOM   6037  HA  GLU A 397       1.364 -20.928  27.945  1.00  0.66           H  
ATOM   6038 1HB  GLU A 397      -0.746 -22.604  26.539  1.00  0.66           H  
ATOM   6039 2HB  GLU A 397      -0.479 -20.904  26.188  1.00  0.66           H  
ATOM   6040 1HG  GLU A 397       1.705 -21.275  25.399  1.00  0.66           H  
ATOM   6041 2HG  GLU A 397       1.761 -22.868  26.128  1.00  0.66           H  
ATOM   6042  N   LEU A 398      -1.513 -21.706  29.356  1.00  0.65           N  
ATOM   6043  CA  LEU A 398      -2.558 -21.165  30.209  1.00  0.65           C  
ATOM   6044  C   LEU A 398      -2.026 -20.764  31.564  1.00  0.65           C  
ATOM   6045  O   LEU A 398      -2.374 -19.701  32.082  1.00  0.65           O  
ATOM   6046  CB  LEU A 398      -3.712 -22.137  30.397  1.00  0.65           C  
ATOM   6047  CG  LEU A 398      -4.833 -21.592  31.304  1.00  0.65           C  
ATOM   6048  CD1 LEU A 398      -5.365 -20.300  30.713  1.00  0.65           C  
ATOM   6049  CD2 LEU A 398      -5.925 -22.607  31.413  1.00  0.65           C  
ATOM   6050  H   LEU A 398      -1.529 -22.695  29.106  1.00  0.65           H  
ATOM   6051  HA  LEU A 398      -2.955 -20.276  29.723  1.00  0.65           H  
ATOM   6052 1HB  LEU A 398      -4.133 -22.347  29.441  1.00  0.65           H  
ATOM   6053 2HB  LEU A 398      -3.329 -23.068  30.816  1.00  0.65           H  
ATOM   6054  HG  LEU A 398      -4.431 -21.385  32.299  1.00  0.65           H  
ATOM   6055 1HD1 LEU A 398      -6.154 -19.905  31.345  1.00  0.65           H  
ATOM   6056 2HD1 LEU A 398      -4.560 -19.575  30.645  1.00  0.65           H  
ATOM   6057 3HD1 LEU A 398      -5.753 -20.499  29.723  1.00  0.65           H  
ATOM   6058 1HD2 LEU A 398      -6.713 -22.232  32.056  1.00  0.65           H  
ATOM   6059 2HD2 LEU A 398      -6.329 -22.811  30.426  1.00  0.65           H  
ATOM   6060 3HD2 LEU A 398      -5.518 -23.514  31.832  1.00  0.65           H  
ATOM   6061  N   ALA A 399      -1.208 -21.620  32.176  1.00  0.63           N  
ATOM   6062  CA  ALA A 399      -0.714 -21.298  33.501  1.00  0.63           C  
ATOM   6063  C   ALA A 399       0.054 -19.993  33.462  1.00  0.63           C  
ATOM   6064  O   ALA A 399      -0.107 -19.127  34.329  1.00  0.63           O  
ATOM   6065  CB  ALA A 399       0.175 -22.411  34.010  1.00  0.63           C  
ATOM   6066  H   ALA A 399      -0.937 -22.497  31.727  1.00  0.63           H  
ATOM   6067  HA  ALA A 399      -1.566 -21.173  34.157  1.00  0.63           H  
ATOM   6068 1HB  ALA A 399       0.529 -22.168  35.010  1.00  0.63           H  
ATOM   6069 2HB  ALA A 399      -0.391 -23.346  34.043  1.00  0.63           H  
ATOM   6070 3HB  ALA A 399       1.025 -22.532  33.335  1.00  0.63           H  
ATOM   6071  N   VAL A 400       0.841 -19.826  32.410  1.00  0.63           N  
ATOM   6072  CA  VAL A 400       1.600 -18.623  32.224  1.00  0.63           C  
ATOM   6073  C   VAL A 400       0.677 -17.456  31.953  1.00  0.63           C  
ATOM   6074  O   VAL A 400       0.863 -16.378  32.516  1.00  0.63           O  
ATOM   6075  CB  VAL A 400       2.612 -18.847  31.121  1.00  0.63           C  
ATOM   6076  CG1 VAL A 400       3.278 -17.615  30.773  1.00  0.63           C  
ATOM   6077  CG2 VAL A 400       3.643 -19.831  31.645  1.00  0.63           C  
ATOM   6078  H   VAL A 400       0.948 -20.571  31.716  1.00  0.63           H  
ATOM   6079  HA  VAL A 400       2.148 -18.421  33.144  1.00  0.63           H  
ATOM   6080  HB  VAL A 400       2.110 -19.241  30.233  1.00  0.63           H  
ATOM   6081 1HG1 VAL A 400       4.010 -17.830  30.000  1.00  0.63           H  
ATOM   6082 2HG1 VAL A 400       2.564 -16.887  30.422  1.00  0.63           H  
ATOM   6083 3HG1 VAL A 400       3.762 -17.251  31.651  1.00  0.63           H  
ATOM   6084 1HG2 VAL A 400       4.362 -20.015  30.894  1.00  0.63           H  
ATOM   6085 2HG2 VAL A 400       4.124 -19.416  32.511  1.00  0.63           H  
ATOM   6086 3HG2 VAL A 400       3.171 -20.765  31.924  1.00  0.63           H  
ATOM   6087  N   ALA A 401      -0.340 -17.654  31.110  1.00  0.62           N  
ATOM   6088  CA  ALA A 401      -1.260 -16.573  30.823  1.00  0.62           C  
ATOM   6089  C   ALA A 401      -1.904 -16.059  32.091  1.00  0.62           C  
ATOM   6090  O   ALA A 401      -2.016 -14.847  32.260  1.00  0.62           O  
ATOM   6091  CB  ALA A 401      -2.349 -17.038  29.883  1.00  0.62           C  
ATOM   6092  H   ALA A 401      -0.463 -18.548  30.637  1.00  0.62           H  
ATOM   6093  HA  ALA A 401      -0.701 -15.764  30.368  1.00  0.62           H  
ATOM   6094 1HB  ALA A 401      -3.016 -16.203  29.665  1.00  0.62           H  
ATOM   6095 2HB  ALA A 401      -1.914 -17.405  28.967  1.00  0.62           H  
ATOM   6096 3HB  ALA A 401      -2.908 -17.835  30.352  1.00  0.62           H  
ATOM   6097  N   ARG A 402      -2.267 -16.965  33.015  1.00  0.62           N  
ATOM   6098  CA  ARG A 402      -2.894 -16.543  34.265  1.00  0.62           C  
ATOM   6099  C   ARG A 402      -1.936 -15.681  35.083  1.00  0.62           C  
ATOM   6100  O   ARG A 402      -2.333 -14.675  35.678  1.00  0.62           O  
ATOM   6101  CB  ARG A 402      -3.311 -17.742  35.116  1.00  0.62           C  
ATOM   6102  CG  ARG A 402      -4.508 -18.565  34.625  1.00  0.62           C  
ATOM   6103  CD  ARG A 402      -4.894 -19.575  35.670  1.00  0.62           C  
ATOM   6104  NE  ARG A 402      -3.961 -20.704  35.748  1.00  0.62           N  
ATOM   6105  CZ  ARG A 402      -3.007 -20.890  36.690  1.00  0.62           C  
ATOM   6106  NH1 ARG A 402      -2.779 -20.019  37.639  1.00  0.62           N  
ATOM   6107  NH2 ARG A 402      -2.312 -21.992  36.620  1.00  0.62           N  
ATOM   6108  H   ARG A 402      -2.142 -17.959  32.816  1.00  0.62           H  
ATOM   6109  HA  ARG A 402      -3.782 -15.955  34.026  1.00  0.62           H  
ATOM   6110 1HB  ARG A 402      -2.466 -18.428  35.188  1.00  0.62           H  
ATOM   6111 2HB  ARG A 402      -3.535 -17.402  36.125  1.00  0.62           H  
ATOM   6112 1HG  ARG A 402      -5.358 -17.907  34.433  1.00  0.62           H  
ATOM   6113 2HG  ARG A 402      -4.240 -19.094  33.711  1.00  0.62           H  
ATOM   6114 1HD  ARG A 402      -4.928 -19.095  36.645  1.00  0.62           H  
ATOM   6115 2HD  ARG A 402      -5.882 -19.975  35.429  1.00  0.62           H  
ATOM   6116  HE  ARG A 402      -4.062 -21.478  35.085  1.00  0.62           H  
ATOM   6117 1HH1 ARG A 402      -3.314 -19.170  37.684  1.00  0.62           H  
ATOM   6118 2HH1 ARG A 402      -2.049 -20.203  38.321  1.00  0.62           H  
ATOM   6119 1HH2 ARG A 402      -2.538 -22.643  35.877  1.00  0.62           H  
ATOM   6120 2HH2 ARG A 402      -1.577 -22.216  37.298  1.00  0.62           H  
ATOM   6121  N   GLU A 403      -0.660 -16.046  35.093  1.00  0.62           N  
ATOM   6122  CA  GLU A 403       0.313 -15.257  35.829  1.00  0.62           C  
ATOM   6123  C   GLU A 403       0.532 -13.890  35.164  1.00  0.62           C  
ATOM   6124  O   GLU A 403       0.763 -12.884  35.843  1.00  0.62           O  
ATOM   6125  CB  GLU A 403       1.595 -16.034  35.969  1.00  0.62           C  
ATOM   6126  CG  GLU A 403       1.539 -17.242  36.904  1.00  0.62           C  
ATOM   6127  CD  GLU A 403       1.248 -16.872  38.343  1.00  0.62           C  
ATOM   6128  OE1 GLU A 403       1.895 -15.980  38.856  1.00  0.62           O  
ATOM   6129  OE2 GLU A 403       0.369 -17.482  38.939  1.00  0.62           O  
ATOM   6130  H   GLU A 403      -0.371 -16.901  34.607  1.00  0.62           H  
ATOM   6131  HA  GLU A 403      -0.080 -15.084  36.828  1.00  0.62           H  
ATOM   6132 1HB  GLU A 403       1.835 -16.400  34.992  1.00  0.62           H  
ATOM   6133 2HB  GLU A 403       2.379 -15.383  36.307  1.00  0.62           H  
ATOM   6134 1HG  GLU A 403       0.759 -17.918  36.550  1.00  0.62           H  
ATOM   6135 2HG  GLU A 403       2.487 -17.771  36.851  1.00  0.62           H  
ATOM   6136  N   VAL A 404       0.458 -13.847  33.836  1.00  0.63           N  
ATOM   6137  CA  VAL A 404       0.573 -12.588  33.108  1.00  0.63           C  
ATOM   6138  C   VAL A 404      -0.664 -11.724  33.447  1.00  0.63           C  
ATOM   6139  O   VAL A 404      -0.542 -10.516  33.670  1.00  0.63           O  
ATOM   6140  CB  VAL A 404       0.770 -12.827  31.599  1.00  0.63           C  
ATOM   6141  CG1 VAL A 404       0.712 -11.512  30.834  1.00  0.63           C  
ATOM   6142  CG2 VAL A 404       2.146 -13.484  31.353  1.00  0.63           C  
ATOM   6143  H   VAL A 404       0.320 -14.718  33.321  1.00  0.63           H  
ATOM   6144  HA  VAL A 404       1.458 -12.064  33.460  1.00  0.63           H  
ATOM   6145  HB  VAL A 404      -0.030 -13.470  31.237  1.00  0.63           H  
ATOM   6146 1HG1 VAL A 404       0.841 -11.704  29.774  1.00  0.63           H  
ATOM   6147 2HG1 VAL A 404      -0.242 -11.025  30.999  1.00  0.63           H  
ATOM   6148 3HG1 VAL A 404       1.507 -10.868  31.183  1.00  0.63           H  
ATOM   6149 1HG2 VAL A 404       2.267 -13.654  30.288  1.00  0.63           H  
ATOM   6150 2HG2 VAL A 404       2.942 -12.825  31.708  1.00  0.63           H  
ATOM   6151 3HG2 VAL A 404       2.206 -14.430  31.880  1.00  0.63           H  
ATOM   6152  N   GLU A 405      -1.851 -12.343  33.537  1.00  0.63           N  
ATOM   6153  CA  GLU A 405      -3.042 -11.590  33.933  1.00  0.63           C  
ATOM   6154  C   GLU A 405      -2.817 -11.000  35.334  1.00  0.63           C  
ATOM   6155  O   GLU A 405      -3.196  -9.863  35.594  1.00  0.63           O  
ATOM   6156  CB  GLU A 405      -4.303 -12.478  33.971  1.00  0.63           C  
ATOM   6157  CG  GLU A 405      -4.815 -12.965  32.614  1.00  0.63           C  
ATOM   6158  CD  GLU A 405      -5.985 -13.956  32.713  1.00  0.63           C  
ATOM   6159  OE1 GLU A 405      -6.667 -13.993  33.717  1.00  0.63           O  
ATOM   6160  OE2 GLU A 405      -6.166 -14.713  31.775  1.00  0.63           O  
ATOM   6161  H   GLU A 405      -1.922 -13.334  33.312  1.00  0.63           H  
ATOM   6162  HA  GLU A 405      -3.196 -10.774  33.228  1.00  0.63           H  
ATOM   6163 1HB  GLU A 405      -4.115 -13.352  34.577  1.00  0.63           H  
ATOM   6164 2HB  GLU A 405      -5.111 -11.927  34.447  1.00  0.63           H  
ATOM   6165 1HG  GLU A 405      -5.124 -12.106  32.019  1.00  0.63           H  
ATOM   6166 2HG  GLU A 405      -4.003 -13.442  32.104  1.00  0.63           H  
ATOM   6167  N   LYS A 406      -2.153 -11.742  36.233  1.00  0.63           N  
ATOM   6168  CA  LYS A 406      -1.854 -11.190  37.557  1.00  0.63           C  
ATOM   6169  C   LYS A 406      -0.892 -10.000  37.428  1.00  0.63           C  
ATOM   6170  O   LYS A 406      -1.064  -8.982  38.092  1.00  0.63           O  
ATOM   6171  CB  LYS A 406      -1.241 -12.246  38.481  1.00  0.63           C  
ATOM   6172  CG  LYS A 406      -2.177 -13.341  38.941  1.00  0.63           C  
ATOM   6173  CD  LYS A 406      -1.408 -14.334  39.790  1.00  0.63           C  
ATOM   6174  CE  LYS A 406      -2.256 -15.497  40.247  1.00  0.63           C  
ATOM   6175  NZ  LYS A 406      -1.430 -16.510  40.965  1.00  0.63           N  
ATOM   6176  H   LYS A 406      -1.896 -12.701  35.999  1.00  0.63           H  
ATOM   6177  HA  LYS A 406      -2.780 -10.829  38.002  1.00  0.63           H  
ATOM   6178 1HB  LYS A 406      -0.409 -12.726  37.984  1.00  0.63           H  
ATOM   6179 2HB  LYS A 406      -0.842 -11.757  39.369  1.00  0.63           H  
ATOM   6180 1HG  LYS A 406      -2.994 -12.914  39.520  1.00  0.63           H  
ATOM   6181 2HG  LYS A 406      -2.589 -13.854  38.074  1.00  0.63           H  
ATOM   6182 1HD  LYS A 406      -0.569 -14.724  39.214  1.00  0.63           H  
ATOM   6183 2HD  LYS A 406      -1.009 -13.827  40.666  1.00  0.63           H  
ATOM   6184 1HE  LYS A 406      -3.035 -15.135  40.914  1.00  0.63           H  
ATOM   6185 2HE  LYS A 406      -2.720 -15.969  39.378  1.00  0.63           H  
ATOM   6186 1HZ  LYS A 406      -2.002 -17.281  41.258  1.00  0.63           H  
ATOM   6187 2HZ  LYS A 406      -0.699 -16.853  40.309  1.00  0.63           H  
ATOM   6188 3HZ  LYS A 406      -0.991 -16.092  41.766  1.00  0.63           H  
ATOM   6189  N   LEU A 407       0.092 -10.091  36.523  1.00  0.64           N  
ATOM   6190  CA  LEU A 407       1.028  -8.982  36.279  1.00  0.64           C  
ATOM   6191  C   LEU A 407       0.276  -7.714  35.905  1.00  0.64           C  
ATOM   6192  O   LEU A 407       0.646  -6.611  36.312  1.00  0.64           O  
ATOM   6193  CB  LEU A 407       2.012  -9.307  35.159  1.00  0.64           C  
ATOM   6194  CG  LEU A 407       3.043  -8.236  34.841  1.00  0.64           C  
ATOM   6195  CD1 LEU A 407       3.920  -8.013  36.061  1.00  0.64           C  
ATOM   6196  CD2 LEU A 407       3.857  -8.641  33.603  1.00  0.64           C  
ATOM   6197  H   LEU A 407       0.207 -10.967  36.015  1.00  0.64           H  
ATOM   6198  HA  LEU A 407       1.589  -8.795  37.195  1.00  0.64           H  
ATOM   6199 1HB  LEU A 407       2.515 -10.206  35.426  1.00  0.64           H  
ATOM   6200 2HB  LEU A 407       1.471  -9.481  34.253  1.00  0.64           H  
ATOM   6201  HG  LEU A 407       2.529  -7.313  34.624  1.00  0.64           H  
ATOM   6202 1HD1 LEU A 407       4.644  -7.227  35.849  1.00  0.64           H  
ATOM   6203 2HD1 LEU A 407       3.301  -7.713  36.910  1.00  0.64           H  
ATOM   6204 3HD1 LEU A 407       4.445  -8.927  36.311  1.00  0.64           H  
ATOM   6205 1HD2 LEU A 407       4.578  -7.866  33.376  1.00  0.64           H  
ATOM   6206 2HD2 LEU A 407       4.373  -9.555  33.788  1.00  0.64           H  
ATOM   6207 3HD2 LEU A 407       3.195  -8.773  32.760  1.00  0.64           H  
ATOM   6208  N   ALA A 408      -0.803  -7.868  35.145  1.00  0.64           N  
ATOM   6209  CA  ALA A 408      -1.621  -6.738  34.721  1.00  0.64           C  
ATOM   6210  C   ALA A 408      -2.205  -5.975  35.931  1.00  0.64           C  
ATOM   6211  O   ALA A 408      -2.602  -4.820  35.799  1.00  0.64           O  
ATOM   6212  CB  ALA A 408      -2.736  -7.202  33.795  1.00  0.64           C  
ATOM   6213  H   ALA A 408      -1.036  -8.812  34.824  1.00  0.64           H  
ATOM   6214  HA  ALA A 408      -0.979  -6.054  34.168  1.00  0.64           H  
ATOM   6215 1HB  ALA A 408      -3.313  -6.345  33.456  1.00  0.64           H  
ATOM   6216 2HB  ALA A 408      -2.309  -7.713  32.933  1.00  0.64           H  
ATOM   6217 3HB  ALA A 408      -3.392  -7.873  34.319  1.00  0.64           H  
ATOM   6218  N   GLU A 409      -2.284  -6.600  37.109  1.00  0.64           N  
ATOM   6219  CA  GLU A 409      -2.803  -5.899  38.274  1.00  0.64           C  
ATOM   6220  C   GLU A 409      -1.678  -5.178  39.046  1.00  0.64           C  
ATOM   6221  O   GLU A 409      -1.946  -4.445  40.010  1.00  0.64           O  
ATOM   6222  CB  GLU A 409      -3.527  -6.879  39.197  1.00  0.64           C  
ATOM   6223  CG  GLU A 409      -4.737  -7.563  38.565  1.00  0.64           C  
ATOM   6224  CD  GLU A 409      -5.839  -6.601  38.205  1.00  0.64           C  
ATOM   6225  OE1 GLU A 409      -6.199  -5.800  39.034  1.00  0.64           O  
ATOM   6226  OE2 GLU A 409      -6.324  -6.670  37.098  1.00  0.64           O  
ATOM   6227  H   GLU A 409      -1.944  -7.553  37.226  1.00  0.64           H  
ATOM   6228  HA  GLU A 409      -3.516  -5.149  37.935  1.00  0.64           H  
ATOM   6229 1HB  GLU A 409      -2.831  -7.657  39.512  1.00  0.64           H  
ATOM   6230 2HB  GLU A 409      -3.862  -6.357  40.092  1.00  0.64           H  
ATOM   6231 1HG  GLU A 409      -4.405  -8.079  37.657  1.00  0.64           H  
ATOM   6232 2HG  GLU A 409      -5.120  -8.312  39.255  1.00  0.64           H  
ATOM   6233  N   GLU A 410      -0.423  -5.363  38.603  1.00  0.64           N  
ATOM   6234  CA  GLU A 410       0.744  -4.731  39.215  1.00  0.64           C  
ATOM   6235  C   GLU A 410       1.229  -3.597  38.314  1.00  0.64           C  
ATOM   6236  O   GLU A 410       1.678  -2.550  38.786  1.00  0.64           O  
ATOM   6237  CB  GLU A 410       1.890  -5.740  39.393  1.00  0.64           C  
ATOM   6238  CG  GLU A 410       1.588  -6.924  40.309  1.00  0.64           C  
ATOM   6239  CD  GLU A 410       2.775  -7.868  40.469  1.00  0.64           C  
ATOM   6240  OE1 GLU A 410       3.792  -7.626  39.859  1.00  0.64           O  
ATOM   6241  OE2 GLU A 410       2.659  -8.823  41.204  1.00  0.64           O  
ATOM   6242  H   GLU A 410      -0.264  -5.962  37.801  1.00  0.64           H  
ATOM   6243  HA  GLU A 410       0.465  -4.318  40.183  1.00  0.64           H  
ATOM   6244 1HB  GLU A 410       2.165  -6.140  38.419  1.00  0.64           H  
ATOM   6245 2HB  GLU A 410       2.765  -5.226  39.789  1.00  0.64           H  
ATOM   6246 1HG  GLU A 410       1.290  -6.551  41.287  1.00  0.64           H  
ATOM   6247 2HG  GLU A 410       0.745  -7.477  39.886  1.00  0.64           H  
ATOM   6248  N   VAL A 411       1.103  -3.809  37.007  1.00  0.64           N  
ATOM   6249  CA  VAL A 411       1.508  -2.825  36.013  1.00  0.64           C  
ATOM   6250  C   VAL A 411       0.404  -1.795  35.879  1.00  0.64           C  
ATOM   6251  O   VAL A 411      -0.759  -2.143  35.698  1.00  0.64           O  
ATOM   6252  CB  VAL A 411       1.787  -3.512  34.670  1.00  0.64           C  
ATOM   6253  CG1 VAL A 411       2.112  -2.485  33.584  1.00  0.64           C  
ATOM   6254  CG2 VAL A 411       2.942  -4.476  34.862  1.00  0.64           C  
ATOM   6255  H   VAL A 411       0.746  -4.711  36.698  1.00  0.64           H  
ATOM   6256  HA  VAL A 411       2.417  -2.329  36.353  1.00  0.64           H  
ATOM   6257  HB  VAL A 411       0.894  -4.062  34.358  1.00  0.64           H  
ATOM   6258 1HG1 VAL A 411       2.295  -2.993  32.639  1.00  0.64           H  
ATOM   6259 2HG1 VAL A 411       1.272  -1.799  33.466  1.00  0.64           H  
ATOM   6260 3HG1 VAL A 411       2.998  -1.917  33.865  1.00  0.64           H  
ATOM   6261 1HG2 VAL A 411       3.152  -4.997  33.941  1.00  0.64           H  
ATOM   6262 2HG2 VAL A 411       3.825  -3.924  35.176  1.00  0.64           H  
ATOM   6263 3HG2 VAL A 411       2.676  -5.196  35.634  1.00  0.64           H  
ATOM   6264  N   LYS A 412       0.750  -0.528  36.021  1.00  0.64           N  
ATOM   6265  CA  LYS A 412      -0.264   0.512  35.982  1.00  0.64           C  
ATOM   6266  C   LYS A 412      -0.219   1.301  34.683  1.00  0.64           C  
ATOM   6267  O   LYS A 412       0.775   1.274  33.955  1.00  0.64           O  
ATOM   6268  CB  LYS A 412      -0.106   1.435  37.187  1.00  0.64           C  
ATOM   6269  CG  LYS A 412      -0.122   0.688  38.546  1.00  0.64           C  
ATOM   6270  CD  LYS A 412      -1.440  -0.058  38.819  1.00  0.64           C  
ATOM   6271  CE  LYS A 412      -1.409  -0.716  40.208  1.00  0.64           C  
ATOM   6272  NZ  LYS A 412      -2.640  -1.523  40.500  1.00  0.64           N  
ATOM   6273  H   LYS A 412       1.719  -0.287  36.173  1.00  0.64           H  
ATOM   6274  HA  LYS A 412      -1.246   0.041  36.043  1.00  0.64           H  
ATOM   6275 1HB  LYS A 412       0.836   1.977  37.109  1.00  0.64           H  
ATOM   6276 2HB  LYS A 412      -0.909   2.171  37.194  1.00  0.64           H  
ATOM   6277 1HG  LYS A 412       0.693  -0.040  38.565  1.00  0.64           H  
ATOM   6278 2HG  LYS A 412       0.046   1.404  39.350  1.00  0.64           H  
ATOM   6279 1HD  LYS A 412      -2.276   0.637  38.766  1.00  0.64           H  
ATOM   6280 2HD  LYS A 412      -1.583  -0.838  38.066  1.00  0.64           H  
ATOM   6281 1HE  LYS A 412      -0.540  -1.376  40.263  1.00  0.64           H  
ATOM   6282 2HE  LYS A 412      -1.312   0.061  40.964  1.00  0.64           H  
ATOM   6283 1HZ  LYS A 412      -2.558  -1.935  41.417  1.00  0.64           H  
ATOM   6284 2HZ  LYS A 412      -3.456  -0.931  40.466  1.00  0.64           H  
ATOM   6285 3HZ  LYS A 412      -2.732  -2.275  39.811  1.00  0.64           H  
ATOM   6286  N   GLY A 413      -1.300   2.014  34.398  1.00  0.63           N  
ATOM   6287  CA  GLY A 413      -1.354   2.853  33.214  1.00  0.63           C  
ATOM   6288  C   GLY A 413      -1.548   2.019  31.962  1.00  0.63           C  
ATOM   6289  O   GLY A 413      -1.935   0.854  32.031  1.00  0.63           O  
ATOM   6290  H   GLY A 413      -2.094   1.987  35.022  1.00  0.63           H  
ATOM   6291 1HA  GLY A 413      -2.173   3.567  33.311  1.00  0.63           H  
ATOM   6292 2HA  GLY A 413      -0.433   3.429  33.134  1.00  0.63           H  
ATOM   6293  N   MET A 414      -1.247   2.615  30.820  1.00  0.62           N  
ATOM   6294  CA  MET A 414      -1.467   2.010  29.512  1.00  0.62           C  
ATOM   6295  C   MET A 414      -0.656   0.735  29.254  1.00  0.62           C  
ATOM   6296  O   MET A 414      -1.087  -0.164  28.517  1.00  0.62           O  
ATOM   6297  CB  MET A 414      -1.144   3.056  28.469  1.00  0.62           C  
ATOM   6298  CG  MET A 414      -2.122   4.231  28.401  1.00  0.62           C  
ATOM   6299  SD  MET A 414      -3.762   3.712  27.927  1.00  0.62           S  
ATOM   6300  CE  MET A 414      -4.598   5.232  27.548  1.00  0.62           C  
ATOM   6301  H   MET A 414      -0.892   3.560  30.859  1.00  0.62           H  
ATOM   6302  HA  MET A 414      -2.521   1.753  29.442  1.00  0.62           H  
ATOM   6303 1HB  MET A 414      -0.179   3.484  28.711  1.00  0.62           H  
ATOM   6304 2HB  MET A 414      -1.051   2.599  27.510  1.00  0.62           H  
ATOM   6305 1HG  MET A 414      -2.186   4.693  29.385  1.00  0.62           H  
ATOM   6306 2HG  MET A 414      -1.775   4.982  27.705  1.00  0.62           H  
ATOM   6307 1HE  MET A 414      -5.620   5.013  27.239  1.00  0.62           H  
ATOM   6308 2HE  MET A 414      -4.612   5.874  28.428  1.00  0.62           H  
ATOM   6309 3HE  MET A 414      -4.082   5.743  26.736  1.00  0.62           H  
ATOM   6310  N   GLU A 415       0.481   0.605  29.930  1.00  0.62           N  
ATOM   6311  CA  GLU A 415       1.330  -0.565  29.760  1.00  0.62           C  
ATOM   6312  C   GLU A 415       0.563  -1.804  30.208  1.00  0.62           C  
ATOM   6313  O   GLU A 415       0.822  -2.913  29.742  1.00  0.62           O  
ATOM   6314  CB  GLU A 415       2.636  -0.397  30.536  1.00  0.62           C  
ATOM   6315  CG  GLU A 415       3.510   0.727  29.953  1.00  0.62           C  
ATOM   6316  CD  GLU A 415       4.803   0.970  30.688  1.00  0.62           C  
ATOM   6317  OE1 GLU A 415       5.196   0.134  31.468  1.00  0.62           O  
ATOM   6318  OE2 GLU A 415       5.393   2.011  30.491  1.00  0.62           O  
ATOM   6319  H   GLU A 415       0.769   1.341  30.558  1.00  0.62           H  
ATOM   6320  HA  GLU A 415       1.568  -0.674  28.702  1.00  0.62           H  
ATOM   6321 1HB  GLU A 415       2.416  -0.158  31.578  1.00  0.62           H  
ATOM   6322 2HB  GLU A 415       3.204  -1.328  30.515  1.00  0.62           H  
ATOM   6323 1HG  GLU A 415       3.730   0.493  28.909  1.00  0.62           H  
ATOM   6324 2HG  GLU A 415       2.922   1.636  29.972  1.00  0.62           H  
ATOM   6325  N   ARG A 416      -0.399  -1.617  31.104  1.00  0.62           N  
ATOM   6326  CA  ARG A 416      -1.217  -2.703  31.579  1.00  0.62           C  
ATOM   6327  C   ARG A 416      -1.935  -3.385  30.434  1.00  0.62           C  
ATOM   6328  O   ARG A 416      -2.104  -4.605  30.434  1.00  0.62           O  
ATOM   6329  CB  ARG A 416      -2.250  -2.198  32.546  1.00  0.62           C  
ATOM   6330  CG  ARG A 416      -3.099  -3.248  33.094  1.00  0.62           C  
ATOM   6331  CD  ARG A 416      -4.015  -2.724  34.104  1.00  0.62           C  
ATOM   6332  NE  ARG A 416      -4.845  -3.763  34.648  1.00  0.62           N  
ATOM   6333  CZ  ARG A 416      -6.016  -4.146  34.113  1.00  0.62           C  
ATOM   6334  NH1 ARG A 416      -6.447  -3.533  33.032  1.00  0.62           N  
ATOM   6335  NH2 ARG A 416      -6.732  -5.118  34.650  1.00  0.62           N  
ATOM   6336  H   ARG A 416      -0.615  -0.681  31.448  1.00  0.62           H  
ATOM   6337  HA  ARG A 416      -0.577  -3.427  32.085  1.00  0.62           H  
ATOM   6338 1HB  ARG A 416      -1.764  -1.673  33.368  1.00  0.62           H  
ATOM   6339 2HB  ARG A 416      -2.900  -1.487  32.039  1.00  0.62           H  
ATOM   6340 1HG  ARG A 416      -3.685  -3.705  32.294  1.00  0.62           H  
ATOM   6341 2HG  ARG A 416      -2.459  -3.989  33.540  1.00  0.62           H  
ATOM   6342 1HD  ARG A 416      -3.431  -2.290  34.920  1.00  0.62           H  
ATOM   6343 2HD  ARG A 416      -4.654  -1.963  33.663  1.00  0.62           H  
ATOM   6344  HE  ARG A 416      -4.473  -4.260  35.463  1.00  0.62           H  
ATOM   6345 1HH1 ARG A 416      -5.889  -2.798  32.628  1.00  0.62           H  
ATOM   6346 2HH1 ARG A 416      -7.322  -3.815  32.601  1.00  0.62           H  
ATOM   6347 1HH2 ARG A 416      -6.421  -5.604  35.504  1.00  0.62           H  
ATOM   6348 2HH2 ARG A 416      -7.597  -5.395  34.216  1.00  0.62           H  
ATOM   6349  N   TYR A 417      -2.402  -2.592  29.466  1.00  0.62           N  
ATOM   6350  CA  TYR A 417      -3.174  -3.145  28.373  1.00  0.62           C  
ATOM   6351  C   TYR A 417      -2.289  -4.030  27.522  1.00  0.62           C  
ATOM   6352  O   TYR A 417      -2.707  -5.108  27.077  1.00  0.62           O  
ATOM   6353  CB  TYR A 417      -3.771  -2.026  27.535  1.00  0.62           C  
ATOM   6354  CG  TYR A 417      -4.840  -1.276  28.229  1.00  0.62           C  
ATOM   6355  CD1 TYR A 417      -4.732   0.086  28.379  1.00  0.62           C  
ATOM   6356  CD2 TYR A 417      -5.939  -1.953  28.729  1.00  0.62           C  
ATOM   6357  CE1 TYR A 417      -5.726   0.788  29.031  1.00  0.62           C  
ATOM   6358  CE2 TYR A 417      -6.934  -1.258  29.379  1.00  0.62           C  
ATOM   6359  CZ  TYR A 417      -6.830   0.110  29.531  1.00  0.62           C  
ATOM   6360  OH  TYR A 417      -7.822   0.807  30.182  1.00  0.62           O  
ATOM   6361  H   TYR A 417      -2.178  -1.600  29.458  1.00  0.62           H  
ATOM   6362  HA  TYR A 417      -3.979  -3.759  28.782  1.00  0.62           H  
ATOM   6363 1HB  TYR A 417      -2.991  -1.325  27.236  1.00  0.62           H  
ATOM   6364 2HB  TYR A 417      -4.194  -2.428  26.648  1.00  0.62           H  
ATOM   6365  HD1 TYR A 417      -3.860   0.601  27.979  1.00  0.62           H  
ATOM   6366  HD2 TYR A 417      -6.017  -3.039  28.610  1.00  0.62           H  
ATOM   6367  HE1 TYR A 417      -5.648   1.863  29.155  1.00  0.62           H  
ATOM   6368  HE2 TYR A 417      -7.801  -1.790  29.774  1.00  0.62           H  
ATOM   6369  HH  TYR A 417      -7.597   1.741  30.200  1.00  0.62           H  
ATOM   6370  N   GLY A 418      -1.048  -3.589  27.322  1.00  0.62           N  
ATOM   6371  CA  GLY A 418      -0.110  -4.401  26.546  1.00  0.62           C  
ATOM   6372  C   GLY A 418       0.137  -5.740  27.264  1.00  0.62           C  
ATOM   6373  O   GLY A 418       0.239  -6.797  26.631  1.00  0.62           O  
ATOM   6374  H   GLY A 418      -0.785  -2.677  27.712  1.00  0.62           H  
ATOM   6375 1HA  GLY A 418      -0.528  -4.583  25.556  1.00  0.62           H  
ATOM   6376 2HA  GLY A 418       0.814  -3.860  26.390  1.00  0.62           H  
ATOM   6377  N   VAL A 419       0.187  -5.703  28.603  1.00  0.62           N  
ATOM   6378  CA  VAL A 419       0.382  -6.929  29.373  1.00  0.62           C  
ATOM   6379  C   VAL A 419      -0.798  -7.864  29.158  1.00  0.62           C  
ATOM   6380  O   VAL A 419      -0.616  -9.062  28.943  1.00  0.62           O  
ATOM   6381  CB  VAL A 419       0.552  -6.646  30.874  1.00  0.62           C  
ATOM   6382  CG1 VAL A 419       0.544  -7.934  31.648  1.00  0.62           C  
ATOM   6383  CG2 VAL A 419       1.860  -5.925  31.114  1.00  0.62           C  
ATOM   6384  H   VAL A 419       0.125  -4.802  29.081  1.00  0.62           H  
ATOM   6385  HA  VAL A 419       1.288  -7.418  29.015  1.00  0.62           H  
ATOM   6386  HB  VAL A 419      -0.273  -6.040  31.222  1.00  0.62           H  
ATOM   6387 1HG1 VAL A 419       0.662  -7.722  32.702  1.00  0.62           H  
ATOM   6388 2HG1 VAL A 419      -0.398  -8.458  31.489  1.00  0.62           H  
ATOM   6389 3HG1 VAL A 419       1.362  -8.547  31.307  1.00  0.62           H  
ATOM   6390 1HG2 VAL A 419       1.963  -5.731  32.170  1.00  0.62           H  
ATOM   6391 2HG2 VAL A 419       2.679  -6.550  30.772  1.00  0.62           H  
ATOM   6392 3HG2 VAL A 419       1.869  -4.990  30.568  1.00  0.62           H  
ATOM   6393  N   GLU A 420      -2.017  -7.315  29.181  1.00  0.62           N  
ATOM   6394  CA  GLU A 420      -3.195  -8.135  28.921  1.00  0.62           C  
ATOM   6395  C   GLU A 420      -3.151  -8.722  27.504  1.00  0.62           C  
ATOM   6396  O   GLU A 420      -3.546  -9.876  27.293  1.00  0.62           O  
ATOM   6397  CB  GLU A 420      -4.499  -7.337  29.111  1.00  0.62           C  
ATOM   6398  CG  GLU A 420      -4.856  -7.001  30.565  1.00  0.62           C  
ATOM   6399  CD  GLU A 420      -6.165  -6.220  30.701  1.00  0.62           C  
ATOM   6400  OE1 GLU A 420      -6.576  -5.585  29.756  1.00  0.62           O  
ATOM   6401  OE2 GLU A 420      -6.784  -6.323  31.741  1.00  0.62           O  
ATOM   6402  H   GLU A 420      -2.114  -6.321  29.391  1.00  0.62           H  
ATOM   6403  HA  GLU A 420      -3.196  -8.962  29.631  1.00  0.62           H  
ATOM   6404 1HB  GLU A 420      -4.427  -6.396  28.567  1.00  0.62           H  
ATOM   6405 2HB  GLU A 420      -5.329  -7.897  28.682  1.00  0.62           H  
ATOM   6406 1HG  GLU A 420      -4.929  -7.925  31.139  1.00  0.62           H  
ATOM   6407 2HG  GLU A 420      -4.045  -6.407  30.986  1.00  0.62           H  
ATOM   6408  N   ALA A 421      -2.631  -7.954  26.535  1.00  0.62           N  
ATOM   6409  CA  ALA A 421      -2.559  -8.434  25.158  1.00  0.62           C  
ATOM   6410  C   ALA A 421      -1.752  -9.718  25.081  1.00  0.62           C  
ATOM   6411  O   ALA A 421      -2.111 -10.621  24.323  1.00  0.62           O  
ATOM   6412  CB  ALA A 421      -1.953  -7.380  24.244  1.00  0.62           C  
ATOM   6413  H   ALA A 421      -2.332  -7.006  26.759  1.00  0.62           H  
ATOM   6414  HA  ALA A 421      -3.567  -8.663  24.838  1.00  0.62           H  
ATOM   6415 1HB  ALA A 421      -1.928  -7.750  23.220  1.00  0.62           H  
ATOM   6416 2HB  ALA A 421      -2.540  -6.476  24.286  1.00  0.62           H  
ATOM   6417 3HB  ALA A 421      -0.968  -7.166  24.570  1.00  0.62           H  
ATOM   6418  N   VAL A 422      -0.694  -9.820  25.895  1.00  0.62           N  
ATOM   6419  CA  VAL A 422       0.115 -11.034  25.929  1.00  0.62           C  
ATOM   6420  C   VAL A 422      -0.735 -12.194  26.414  1.00  0.62           C  
ATOM   6421  O   VAL A 422      -1.214 -12.857  25.505  1.00  0.62           O  
ATOM   6422  CB  VAL A 422       1.367 -10.856  26.759  1.00  0.62           C  
ATOM   6423  CG1 VAL A 422       2.083 -12.210  26.918  1.00  0.62           C  
ATOM   6424  CG2 VAL A 422       2.208  -9.852  26.079  1.00  0.62           C  
ATOM   6425  H   VAL A 422      -0.443  -9.015  26.478  1.00  0.62           H  
ATOM   6426  HA  VAL A 422       0.430 -11.258  24.924  1.00  0.62           H  
ATOM   6427  HB  VAL A 422       1.103 -10.499  27.749  1.00  0.62           H  
ATOM   6428 1HG1 VAL A 422       2.977 -12.094  27.513  1.00  0.62           H  
ATOM   6429 2HG1 VAL A 422       1.408 -12.893  27.415  1.00  0.62           H  
ATOM   6430 3HG1 VAL A 422       2.353 -12.605  25.939  1.00  0.62           H  
ATOM   6431 1HG2 VAL A 422       3.106  -9.679  26.631  1.00  0.62           H  
ATOM   6432 2HG2 VAL A 422       2.463 -10.196  25.082  1.00  0.62           H  
ATOM   6433 3HG2 VAL A 422       1.637  -8.936  26.015  1.00  0.62           H  
ATOM   6434  N   ALA A 423      -1.511 -11.843  27.446  1.00  0.62           N  
ATOM   6435  CA  ALA A 423      -2.088 -12.942  28.189  1.00  0.62           C  
ATOM   6436  C   ALA A 423      -3.101 -13.593  27.246  1.00  0.62           C  
ATOM   6437  O   ALA A 423      -3.233 -14.820  27.166  1.00  0.62           O  
ATOM   6438  CB  ALA A 423      -2.770 -12.464  29.452  1.00  0.62           C  
ATOM   6439  H   ALA A 423      -2.256 -11.196  27.203  1.00  0.62           H  
ATOM   6440  HA  ALA A 423      -1.311 -13.659  28.434  1.00  0.62           H  
ATOM   6441 1HB  ALA A 423      -3.209 -13.321  29.957  1.00  0.62           H  
ATOM   6442 2HB  ALA A 423      -2.062 -11.989  30.103  1.00  0.62           H  
ATOM   6443 3HB  ALA A 423      -3.553 -11.752  29.193  1.00  0.62           H  
ATOM   6444  N   GLU A 424      -3.816 -12.729  26.507  1.00  0.62           N  
ATOM   6445  CA  GLU A 424      -4.835 -13.193  25.575  1.00  0.62           C  
ATOM   6446  C   GLU A 424      -4.211 -13.959  24.414  1.00  0.62           C  
ATOM   6447  O   GLU A 424      -4.760 -14.967  23.965  1.00  0.62           O  
ATOM   6448  CB  GLU A 424      -5.662 -12.014  25.047  1.00  0.62           C  
ATOM   6449  CG  GLU A 424      -6.567 -11.340  26.093  1.00  0.62           C  
ATOM   6450  CD  GLU A 424      -7.614 -12.270  26.681  1.00  0.62           C  
ATOM   6451  OE1 GLU A 424      -8.320 -12.909  25.935  1.00  0.62           O  
ATOM   6452  OE2 GLU A 424      -7.703 -12.341  27.895  1.00  0.62           O  
ATOM   6453  H   GLU A 424      -3.650 -11.727  26.617  1.00  0.62           H  
ATOM   6454  HA  GLU A 424      -5.504 -13.867  26.100  1.00  0.62           H  
ATOM   6455 1HB  GLU A 424      -4.984 -11.249  24.656  1.00  0.62           H  
ATOM   6456 2HB  GLU A 424      -6.289 -12.348  24.221  1.00  0.62           H  
ATOM   6457 1HG  GLU A 424      -5.937 -10.970  26.903  1.00  0.62           H  
ATOM   6458 2HG  GLU A 424      -7.057 -10.481  25.634  1.00  0.62           H  
ATOM   6459  N   ALA A 425      -3.046 -13.514  23.937  1.00  0.62           N  
ATOM   6460  CA  ALA A 425      -2.369 -14.224  22.867  1.00  0.62           C  
ATOM   6461  C   ALA A 425      -1.973 -15.603  23.341  1.00  0.62           C  
ATOM   6462  O   ALA A 425      -2.118 -16.584  22.621  1.00  0.62           O  
ATOM   6463  CB  ALA A 425      -1.144 -13.468  22.414  1.00  0.62           C  
ATOM   6464  H   ALA A 425      -2.609 -12.668  24.326  1.00  0.62           H  
ATOM   6465  HA  ALA A 425      -3.062 -14.335  22.041  1.00  0.62           H  
ATOM   6466 1HB  ALA A 425      -0.658 -14.011  21.601  1.00  0.62           H  
ATOM   6467 2HB  ALA A 425      -1.450 -12.482  22.066  1.00  0.62           H  
ATOM   6468 3HB  ALA A 425      -0.451 -13.364  23.236  1.00  0.62           H  
ATOM   6469  N   LEU A 426      -1.538 -15.687  24.593  1.00  0.63           N  
ATOM   6470  CA  LEU A 426      -1.082 -16.947  25.172  1.00  0.63           C  
ATOM   6471  C   LEU A 426      -2.206 -17.968  25.243  1.00  0.63           C  
ATOM   6472  O   LEU A 426      -1.981 -19.164  25.081  1.00  0.63           O  
ATOM   6473  CB  LEU A 426      -0.493 -16.722  26.557  1.00  0.63           C  
ATOM   6474  CG  LEU A 426       0.819 -15.956  26.611  1.00  0.63           C  
ATOM   6475  CD1 LEU A 426       1.184 -15.682  28.053  1.00  0.63           C  
ATOM   6476  CD2 LEU A 426       1.878 -16.768  25.966  1.00  0.63           C  
ATOM   6477  H   LEU A 426      -1.492 -14.819  25.131  1.00  0.63           H  
ATOM   6478  HA  LEU A 426      -0.300 -17.352  24.536  1.00  0.63           H  
ATOM   6479 1HB  LEU A 426      -1.205 -16.166  27.138  1.00  0.63           H  
ATOM   6480 2HB  LEU A 426      -0.339 -17.694  27.035  1.00  0.63           H  
ATOM   6481  HG  LEU A 426       0.715 -15.003  26.088  1.00  0.63           H  
ATOM   6482 1HD1 LEU A 426       2.127 -15.145  28.099  1.00  0.63           H  
ATOM   6483 2HD1 LEU A 426       0.418 -15.092  28.515  1.00  0.63           H  
ATOM   6484 3HD1 LEU A 426       1.275 -16.631  28.572  1.00  0.63           H  
ATOM   6485 1HD2 LEU A 426       2.798 -16.217  26.021  1.00  0.63           H  
ATOM   6486 2HD2 LEU A 426       1.986 -17.717  26.493  1.00  0.63           H  
ATOM   6487 3HD2 LEU A 426       1.616 -16.956  24.926  1.00  0.63           H  
ATOM   6488  N   LYS A 427      -3.434 -17.498  25.424  1.00  0.64           N  
ATOM   6489  CA  LYS A 427      -4.577 -18.396  25.488  1.00  0.64           C  
ATOM   6490  C   LYS A 427      -5.111 -18.748  24.094  1.00  0.64           C  
ATOM   6491  O   LYS A 427      -6.031 -19.564  23.970  1.00  0.64           O  
ATOM   6492  CB  LYS A 427      -5.680 -17.763  26.332  1.00  0.64           C  
ATOM   6493  CG  LYS A 427      -5.270 -17.589  27.790  1.00  0.64           C  
ATOM   6494  CD  LYS A 427      -6.381 -17.029  28.661  1.00  0.64           C  
ATOM   6495  CE  LYS A 427      -6.683 -15.587  28.251  1.00  0.64           C  
ATOM   6496  NZ  LYS A 427      -7.537 -14.853  29.224  1.00  0.64           N  
ATOM   6497  H   LYS A 427      -3.562 -16.496  25.583  1.00  0.64           H  
ATOM   6498  HA  LYS A 427      -4.260 -19.321  25.969  1.00  0.64           H  
ATOM   6499 1HB  LYS A 427      -5.924 -16.773  25.924  1.00  0.64           H  
ATOM   6500 2HB  LYS A 427      -6.580 -18.375  26.289  1.00  0.64           H  
ATOM   6501 1HG  LYS A 427      -4.946 -18.548  28.192  1.00  0.64           H  
ATOM   6502 2HG  LYS A 427      -4.431 -16.909  27.821  1.00  0.64           H  
ATOM   6503 1HD  LYS A 427      -7.274 -17.634  28.562  1.00  0.64           H  
ATOM   6504 2HD  LYS A 427      -6.065 -17.037  29.707  1.00  0.64           H  
ATOM   6505 1HE  LYS A 427      -5.747 -15.047  28.141  1.00  0.64           H  
ATOM   6506 2HE  LYS A 427      -7.196 -15.606  27.288  1.00  0.64           H  
ATOM   6507 1HZ  LYS A 427      -7.684 -13.904  28.850  1.00  0.64           H  
ATOM   6508 2HZ  LYS A 427      -8.421 -15.304  29.347  1.00  0.64           H  
ATOM   6509 3HZ  LYS A 427      -7.044 -14.786  30.127  1.00  0.64           H  
ATOM   6510  N   LYS A 428      -4.557 -18.142  23.036  1.00  0.65           N  
ATOM   6511  CA  LYS A 428      -5.091 -18.433  21.724  1.00  0.65           C  
ATOM   6512  C   LYS A 428      -4.687 -19.807  21.222  1.00  0.65           C  
ATOM   6513  O   LYS A 428      -5.578 -20.535  20.785  1.00  0.65           O  
ATOM   6514  CB  LYS A 428      -4.809 -17.351  20.679  1.00  0.65           C  
ATOM   6515  CG  LYS A 428      -5.407 -17.745  19.336  1.00  0.65           C  
ATOM   6516  CD  LYS A 428      -5.277 -16.687  18.286  1.00  0.65           C  
ATOM   6517  CE  LYS A 428      -5.924 -17.153  17.010  1.00  0.65           C  
ATOM   6518  NZ  LYS A 428      -5.897 -16.118  15.947  1.00  0.65           N  
ATOM   6519  H   LYS A 428      -3.778 -17.496  23.131  1.00  0.65           H  
ATOM   6520  HA  LYS A 428      -6.177 -18.447  21.817  1.00  0.65           H  
ATOM   6521 1HB  LYS A 428      -5.289 -16.423  20.998  1.00  0.65           H  
ATOM   6522 2HB  LYS A 428      -3.769 -17.129  20.566  1.00  0.65           H  
ATOM   6523 1HG  LYS A 428      -4.896 -18.643  18.980  1.00  0.65           H  
ATOM   6524 2HG  LYS A 428      -6.460 -17.984  19.469  1.00  0.65           H  
ATOM   6525 1HD  LYS A 428      -5.726 -15.752  18.616  1.00  0.65           H  
ATOM   6526 2HD  LYS A 428      -4.219 -16.530  18.084  1.00  0.65           H  
ATOM   6527 1HE  LYS A 428      -5.387 -18.032  16.658  1.00  0.65           H  
ATOM   6528 2HE  LYS A 428      -6.958 -17.432  17.205  1.00  0.65           H  
ATOM   6529 1HZ  LYS A 428      -6.321 -16.520  15.092  1.00  0.65           H  
ATOM   6530 2HZ  LYS A 428      -6.400 -15.299  16.231  1.00  0.65           H  
ATOM   6531 3HZ  LYS A 428      -4.947 -15.878  15.737  1.00  0.65           H  
ATOM   6532  N   PRO A 429      -3.394 -20.217  21.207  1.00  0.66           N  
ATOM   6533  CA  PRO A 429      -3.006 -21.537  20.785  1.00  0.66           C  
ATOM   6534  C   PRO A 429      -3.859 -22.582  21.487  1.00  0.66           C  
ATOM   6535  O   PRO A 429      -4.333 -23.512  20.852  1.00  0.66           O  
ATOM   6536  CB  PRO A 429      -1.537 -21.596  21.216  1.00  0.66           C  
ATOM   6537  CG  PRO A 429      -1.079 -20.194  21.096  1.00  0.66           C  
ATOM   6538  CD  PRO A 429      -2.249 -19.371  21.586  1.00  0.66           C  
ATOM   6539  HA  PRO A 429      -3.124 -21.587  19.699  1.00  0.66           H  
ATOM   6540 1HB  PRO A 429      -1.458 -21.983  22.242  1.00  0.66           H  
ATOM   6541 2HB  PRO A 429      -0.955 -22.272  20.585  1.00  0.66           H  
ATOM   6542 1HG  PRO A 429      -0.180 -20.067  21.714  1.00  0.66           H  
ATOM   6543 2HG  PRO A 429      -0.789 -19.958  20.062  1.00  0.66           H  
ATOM   6544 1HD  PRO A 429      -2.177 -19.248  22.656  1.00  0.66           H  
ATOM   6545 2HD  PRO A 429      -2.219 -18.446  21.053  1.00  0.66           H  
ATOM   6546  N   LEU A 430      -4.155 -22.377  22.771  1.00  0.67           N  
ATOM   6547  CA  LEU A 430      -5.016 -23.291  23.508  1.00  0.67           C  
ATOM   6548  C   LEU A 430      -6.393 -23.369  22.888  1.00  0.67           C  
ATOM   6549  O   LEU A 430      -6.907 -24.454  22.603  1.00  0.67           O  
ATOM   6550  CB  LEU A 430      -5.060 -22.880  24.973  1.00  0.67           C  
ATOM   6551  CG  LEU A 430      -6.064 -23.559  25.864  1.00  0.67           C  
ATOM   6552  CD1 LEU A 430      -5.889 -25.059  25.880  1.00  0.67           C  
ATOM   6553  CD2 LEU A 430      -5.837 -23.002  27.238  1.00  0.67           C  
ATOM   6554  H   LEU A 430      -3.754 -21.585  23.261  1.00  0.67           H  
ATOM   6555  HA  LEU A 430      -4.572 -24.284  23.461  1.00  0.67           H  
ATOM   6556 1HB  LEU A 430      -4.070 -23.057  25.402  1.00  0.67           H  
ATOM   6557 2HB  LEU A 430      -5.257 -21.810  25.020  1.00  0.67           H  
ATOM   6558  HG  LEU A 430      -7.074 -23.325  25.518  1.00  0.67           H  
ATOM   6559 1HD1 LEU A 430      -6.620 -25.482  26.541  1.00  0.67           H  
ATOM   6560 2HD1 LEU A 430      -6.031 -25.460  24.877  1.00  0.67           H  
ATOM   6561 3HD1 LEU A 430      -4.921 -25.316  26.232  1.00  0.67           H  
ATOM   6562 1HD2 LEU A 430      -6.534 -23.417  27.930  1.00  0.67           H  
ATOM   6563 2HD2 LEU A 430      -4.821 -23.258  27.538  1.00  0.67           H  
ATOM   6564 3HD2 LEU A 430      -5.946 -21.919  27.217  1.00  0.67           H  
ATOM   6565  N   ARG A 431      -7.005 -22.223  22.632  1.00  0.69           N  
ATOM   6566  CA  ARG A 431      -8.321 -22.250  22.023  1.00  0.69           C  
ATOM   6567  C   ARG A 431      -8.286 -22.962  20.662  1.00  0.69           C  
ATOM   6568  O   ARG A 431      -9.207 -23.710  20.322  1.00  0.69           O  
ATOM   6569  CB  ARG A 431      -8.842 -20.827  21.885  1.00  0.69           C  
ATOM   6570  CG  ARG A 431      -9.267 -20.156  23.208  1.00  0.69           C  
ATOM   6571  CD  ARG A 431      -9.626 -18.723  23.006  1.00  0.69           C  
ATOM   6572  NE  ARG A 431     -10.068 -18.080  24.234  1.00  0.69           N  
ATOM   6573  CZ  ARG A 431     -10.201 -16.747  24.399  1.00  0.69           C  
ATOM   6574  NH1 ARG A 431      -9.904 -15.927  23.418  1.00  0.69           N  
ATOM   6575  NH2 ARG A 431     -10.633 -16.262  25.548  1.00  0.69           N  
ATOM   6576  H   ARG A 431      -6.573 -21.329  22.874  1.00  0.69           H  
ATOM   6577  HA  ARG A 431      -8.984 -22.805  22.689  1.00  0.69           H  
ATOM   6578 1HB  ARG A 431      -8.070 -20.205  21.437  1.00  0.69           H  
ATOM   6579 2HB  ARG A 431      -9.697 -20.817  21.212  1.00  0.69           H  
ATOM   6580 1HG  ARG A 431     -10.140 -20.671  23.618  1.00  0.69           H  
ATOM   6581 2HG  ARG A 431      -8.451 -20.216  23.928  1.00  0.69           H  
ATOM   6582 1HD  ARG A 431      -8.751 -18.185  22.638  1.00  0.69           H  
ATOM   6583 2HD  ARG A 431     -10.431 -18.652  22.277  1.00  0.69           H  
ATOM   6584  HE  ARG A 431     -10.309 -18.676  25.012  1.00  0.69           H  
ATOM   6585 1HH1 ARG A 431      -9.570 -16.291  22.538  1.00  0.69           H  
ATOM   6586 2HH1 ARG A 431     -10.000 -14.928  23.548  1.00  0.69           H  
ATOM   6587 1HH2 ARG A 431     -10.866 -16.886  26.306  1.00  0.69           H  
ATOM   6588 2HH2 ARG A 431     -10.737 -15.261  25.667  1.00  0.69           H  
ATOM   6589  N   GLN A 432      -7.207 -22.750  19.898  1.00  0.70           N  
ATOM   6590  CA  GLN A 432      -7.065 -23.372  18.582  1.00  0.70           C  
ATOM   6591  C   GLN A 432      -6.780 -24.877  18.650  1.00  0.70           C  
ATOM   6592  O   GLN A 432      -7.224 -25.627  17.777  1.00  0.70           O  
ATOM   6593  CB  GLN A 432      -6.001 -22.643  17.778  1.00  0.70           C  
ATOM   6594  CG  GLN A 432      -6.416 -21.251  17.357  1.00  0.70           C  
ATOM   6595  CD  GLN A 432      -7.657 -21.300  16.467  1.00  0.70           C  
ATOM   6596  OE1 GLN A 432      -7.716 -22.099  15.530  1.00  0.70           O  
ATOM   6597  NE2 GLN A 432      -8.657 -20.466  16.757  1.00  0.70           N  
ATOM   6598  H   GLN A 432      -6.482 -22.118  20.239  1.00  0.70           H  
ATOM   6599  HA  GLN A 432      -8.007 -23.244  18.056  1.00  0.70           H  
ATOM   6600 1HB  GLN A 432      -5.129 -22.516  18.402  1.00  0.70           H  
ATOM   6601 2HB  GLN A 432      -5.715 -23.226  16.901  1.00  0.70           H  
ATOM   6602 1HG  GLN A 432      -6.645 -20.665  18.248  1.00  0.70           H  
ATOM   6603 2HG  GLN A 432      -5.602 -20.787  16.796  1.00  0.70           H  
ATOM   6604 1HE2 GLN A 432      -9.490 -20.474  16.198  1.00  0.70           H  
ATOM   6605 2HE2 GLN A 432      -8.583 -19.839  17.529  1.00  0.70           H  
ATOM   6606  N   ILE A 433      -6.062 -25.322  19.686  1.00  0.72           N  
ATOM   6607  CA  ILE A 433      -5.779 -26.745  19.878  1.00  0.72           C  
ATOM   6608  C   ILE A 433      -7.068 -27.486  20.158  1.00  0.72           C  
ATOM   6609  O   ILE A 433      -7.318 -28.556  19.599  1.00  0.72           O  
ATOM   6610  CB  ILE A 433      -4.787 -26.985  21.037  1.00  0.72           C  
ATOM   6611  CG1 ILE A 433      -3.398 -26.474  20.652  1.00  0.72           C  
ATOM   6612  CG2 ILE A 433      -4.742 -28.457  21.382  1.00  0.72           C  
ATOM   6613  CD1 ILE A 433      -2.437 -26.368  21.810  1.00  0.72           C  
ATOM   6614  H   ILE A 433      -5.685 -24.650  20.350  1.00  0.72           H  
ATOM   6615  HA  ILE A 433      -5.340 -27.140  18.965  1.00  0.72           H  
ATOM   6616  HB  ILE A 433      -5.113 -26.418  21.911  1.00  0.72           H  
ATOM   6617 1HG1 ILE A 433      -2.983 -27.144  19.934  1.00  0.72           H  
ATOM   6618 2HG1 ILE A 433      -3.494 -25.532  20.185  1.00  0.72           H  
ATOM   6619 1HG2 ILE A 433      -4.051 -28.619  22.209  1.00  0.72           H  
ATOM   6620 2HG2 ILE A 433      -5.739 -28.785  21.674  1.00  0.72           H  
ATOM   6621 3HG2 ILE A 433      -4.413 -29.024  20.513  1.00  0.72           H  
ATOM   6622 1HD1 ILE A 433      -1.474 -26.005  21.446  1.00  0.72           H  
ATOM   6623 2HD1 ILE A 433      -2.829 -25.666  22.545  1.00  0.72           H  
ATOM   6624 3HD1 ILE A 433      -2.310 -27.343  22.272  1.00  0.72           H  
ATOM   6625  N   VAL A 434      -7.896 -26.903  21.017  1.00  0.75           N  
ATOM   6626  CA  VAL A 434      -9.174 -27.487  21.378  1.00  0.75           C  
ATOM   6627  C   VAL A 434     -10.100 -27.536  20.156  1.00  0.75           C  
ATOM   6628  O   VAL A 434     -10.792 -28.539  19.922  1.00  0.75           O  
ATOM   6629  CB  VAL A 434      -9.805 -26.683  22.513  1.00  0.75           C  
ATOM   6630  CG1 VAL A 434     -11.167 -27.181  22.775  1.00  0.75           C  
ATOM   6631  CG2 VAL A 434      -8.962 -26.810  23.718  1.00  0.75           C  
ATOM   6632  H   VAL A 434      -7.611 -26.020  21.450  1.00  0.75           H  
ATOM   6633  HA  VAL A 434      -9.001 -28.501  21.733  1.00  0.75           H  
ATOM   6634  HB  VAL A 434      -9.875 -25.630  22.219  1.00  0.75           H  
ATOM   6635 1HG1 VAL A 434     -11.634 -26.631  23.573  1.00  0.75           H  
ATOM   6636 2HG1 VAL A 434     -11.740 -27.074  21.877  1.00  0.75           H  
ATOM   6637 3HG1 VAL A 434     -11.091 -28.215  23.055  1.00  0.75           H  
ATOM   6638 1HG2 VAL A 434      -9.409 -26.228  24.522  1.00  0.75           H  
ATOM   6639 2HG2 VAL A 434      -8.902 -27.857  23.996  1.00  0.75           H  
ATOM   6640 3HG2 VAL A 434      -7.967 -26.440  23.513  1.00  0.75           H  
ATOM   6641  N   ALA A 435     -10.104 -26.451  19.377  1.00  0.77           N  
ATOM   6642  CA  ALA A 435     -10.906 -26.342  18.165  1.00  0.77           C  
ATOM   6643  C   ALA A 435     -10.372 -27.135  16.962  1.00  0.77           C  
ATOM   6644  O   ALA A 435     -10.622 -26.571  15.897  1.00  0.77           O  
ATOM   6645  CB  ALA A 435     -10.977 -24.890  17.729  1.00  0.77           C  
ATOM   6646  H   ALA A 435      -9.544 -25.642  19.645  1.00  0.77           H  
ATOM   6647  HA  ALA A 435     -11.906 -26.705  18.402  1.00  0.77           H  
ATOM   6648 1HB  ALA A 435     -11.608 -24.809  16.849  1.00  0.77           H  
ATOM   6649 2HB  ALA A 435     -11.380 -24.287  18.510  1.00  0.77           H  
ATOM   6650 3HB  ALA A 435      -9.973 -24.544  17.492  1.00  0.77           H  
ATOM   6651  N   ASN A 436      -9.135 -27.617  17.147  1.00  0.79           N  
ATOM   6652  CA  ASN A 436      -8.751 -28.767  16.319  1.00  0.79           C  
ATOM   6653  C   ASN A 436      -9.128 -30.124  16.921  1.00  0.79           C  
ATOM   6654  O   ASN A 436      -9.548 -31.026  16.198  1.00  0.79           O  
ATOM   6655  CB  ASN A 436      -7.269 -28.699  15.982  1.00  0.79           C  
ATOM   6656  CG  ASN A 436      -6.959 -27.544  15.034  1.00  0.79           C  
ATOM   6657  OD1 ASN A 436      -7.836 -27.150  14.248  1.00  0.79           O  
ATOM   6658  ND2 ASN A 436      -5.765 -27.001  15.089  1.00  0.79           N  
ATOM   6659  H   ASN A 436      -8.404 -26.908  17.144  1.00  0.79           H  
ATOM   6660  HA  ASN A 436      -9.295 -28.690  15.377  1.00  0.79           H  
ATOM   6661 1HB  ASN A 436      -6.688 -28.571  16.900  1.00  0.79           H  
ATOM   6662 2HB  ASN A 436      -6.954 -29.631  15.517  1.00  0.79           H  
ATOM   6663 1HD2 ASN A 436      -5.545 -26.224  14.494  1.00  0.79           H  
ATOM   6664 2HD2 ASN A 436      -5.059 -27.348  15.730  1.00  0.79           H  
ATOM   6665  N   ALA A 437      -9.032 -30.267  18.244  1.00  0.80           N  
ATOM   6666  CA  ALA A 437      -9.369 -31.526  18.913  1.00  0.80           C  
ATOM   6667  C   ALA A 437     -10.834 -31.902  18.650  1.00  0.80           C  
ATOM   6668  O   ALA A 437     -11.170 -33.079  18.505  1.00  0.80           O  
ATOM   6669  CB  ALA A 437      -9.101 -31.419  20.404  1.00  0.80           C  
ATOM   6670  H   ALA A 437      -8.669 -29.495  18.799  1.00  0.80           H  
ATOM   6671  HA  ALA A 437      -8.741 -32.310  18.496  1.00  0.80           H  
ATOM   6672 1HB  ALA A 437      -9.327 -32.368  20.881  1.00  0.80           H  
ATOM   6673 2HB  ALA A 437      -8.051 -31.171  20.562  1.00  0.80           H  
ATOM   6674 3HB  ALA A 437      -9.715 -30.641  20.823  1.00  0.80           H  
ATOM   6675  N   GLY A 438     -11.697 -30.885  18.548  1.00  0.80           N  
ATOM   6676  CA  GLY A 438     -13.116 -31.093  18.276  1.00  0.80           C  
ATOM   6677  C   GLY A 438     -14.032 -30.756  19.447  1.00  0.80           C  
ATOM   6678  O   GLY A 438     -15.143 -31.283  19.537  1.00  0.80           O  
ATOM   6679  H   GLY A 438     -11.347 -29.944  18.710  1.00  0.80           H  
ATOM   6680 1HA  GLY A 438     -13.399 -30.486  17.416  1.00  0.80           H  
ATOM   6681 2HA  GLY A 438     -13.275 -32.129  17.988  1.00  0.80           H  
ATOM   6682  N   PHE A 439     -13.581 -29.872  20.332  1.00  0.79           N  
ATOM   6683  CA  PHE A 439     -14.377 -29.495  21.494  1.00  0.79           C  
ATOM   6684  C   PHE A 439     -14.553 -27.981  21.537  1.00  0.79           C  
ATOM   6685  O   PHE A 439     -13.842 -27.267  20.842  1.00  0.79           O  
ATOM   6686  CB  PHE A 439     -13.703 -30.030  22.748  1.00  0.79           C  
ATOM   6687  CG  PHE A 439     -13.502 -31.522  22.650  1.00  0.79           C  
ATOM   6688  CD1 PHE A 439     -12.308 -32.015  22.150  1.00  0.79           C  
ATOM   6689  CD2 PHE A 439     -14.493 -32.423  22.988  1.00  0.79           C  
ATOM   6690  CE1 PHE A 439     -12.097 -33.372  21.989  1.00  0.79           C  
ATOM   6691  CE2 PHE A 439     -14.288 -33.784  22.829  1.00  0.79           C  
ATOM   6692  CZ  PHE A 439     -13.087 -34.254  22.326  1.00  0.79           C  
ATOM   6693  H   PHE A 439     -12.658 -29.460  20.204  1.00  0.79           H  
ATOM   6694  HA  PHE A 439     -15.364 -29.951  21.410  1.00  0.79           H  
ATOM   6695 1HB  PHE A 439     -12.755 -29.577  22.883  1.00  0.79           H  
ATOM   6696 2HB  PHE A 439     -14.313 -29.811  23.616  1.00  0.79           H  
ATOM   6697  HD1 PHE A 439     -11.541 -31.311  21.877  1.00  0.79           H  
ATOM   6698  HD2 PHE A 439     -15.443 -32.054  23.371  1.00  0.79           H  
ATOM   6699  HE1 PHE A 439     -11.150 -33.744  21.589  1.00  0.79           H  
ATOM   6700  HE2 PHE A 439     -15.075 -34.488  23.096  1.00  0.79           H  
ATOM   6701  HZ  PHE A 439     -12.929 -35.325  22.200  1.00  0.79           H  
ATOM   6702  N   ASN A 440     -15.535 -27.486  22.299  1.00  0.77           N  
ATOM   6703  CA  ASN A 440     -15.755 -26.038  22.408  1.00  0.77           C  
ATOM   6704  C   ASN A 440     -14.657 -25.345  23.239  1.00  0.77           C  
ATOM   6705  O   ASN A 440     -14.606 -25.555  24.453  1.00  0.77           O  
ATOM   6706  CB  ASN A 440     -17.120 -25.762  23.012  1.00  0.77           C  
ATOM   6707  CG  ASN A 440     -17.467 -24.270  23.108  1.00  0.77           C  
ATOM   6708  OD1 ASN A 440     -16.718 -23.421  23.650  1.00  0.77           O  
ATOM   6709  ND2 ASN A 440     -18.618 -23.932  22.573  1.00  0.77           N  
ATOM   6710  H   ASN A 440     -16.123 -28.118  22.825  1.00  0.77           H  
ATOM   6711  HA  ASN A 440     -15.793 -25.642  21.404  1.00  0.77           H  
ATOM   6712 1HB  ASN A 440     -17.886 -26.256  22.412  1.00  0.77           H  
ATOM   6713 2HB  ASN A 440     -17.167 -26.199  24.009  1.00  0.77           H  
ATOM   6714 1HD2 ASN A 440     -18.921 -22.980  22.595  1.00  0.77           H  
ATOM   6715 2HD2 ASN A 440     -19.199 -24.631  22.152  1.00  0.77           H  
ATOM   6716  N   PRO A 441     -13.820 -24.466  22.634  1.00  0.75           N  
ATOM   6717  CA  PRO A 441     -12.706 -23.746  23.233  1.00  0.75           C  
ATOM   6718  C   PRO A 441     -13.006 -22.933  24.461  1.00  0.75           C  
ATOM   6719  O   PRO A 441     -12.132 -22.727  25.296  1.00  0.75           O  
ATOM   6720  CB  PRO A 441     -12.318 -22.772  22.129  1.00  0.75           C  
ATOM   6721  CG  PRO A 441     -12.717 -23.428  20.890  1.00  0.75           C  
ATOM   6722  CD  PRO A 441     -13.995 -24.116  21.198  1.00  0.75           C  
ATOM   6723  HA  PRO A 441     -11.880 -24.436  23.431  1.00  0.75           H  
ATOM   6724 1HB  PRO A 441     -12.814 -21.801  22.290  1.00  0.75           H  
ATOM   6725 2HB  PRO A 441     -11.254 -22.594  22.162  1.00  0.75           H  
ATOM   6726 1HG  PRO A 441     -12.785 -22.709  20.061  1.00  0.75           H  
ATOM   6727 2HG  PRO A 441     -11.930 -24.148  20.635  1.00  0.75           H  
ATOM   6728 1HD  PRO A 441     -14.854 -23.444  21.054  1.00  0.75           H  
ATOM   6729 2HD  PRO A 441     -14.011 -24.973  20.541  1.00  0.75           H  
ATOM   6730  N   LEU A 442     -14.229 -22.451  24.602  1.00  0.72           N  
ATOM   6731  CA  LEU A 442     -14.491 -21.604  25.743  1.00  0.72           C  
ATOM   6732  C   LEU A 442     -15.001 -22.427  26.886  1.00  0.72           C  
ATOM   6733  O   LEU A 442     -14.684 -22.152  28.047  1.00  0.72           O  
ATOM   6734  CB  LEU A 442     -15.441 -20.484  25.356  1.00  0.72           C  
ATOM   6735  CG  LEU A 442     -14.869 -19.563  24.263  1.00  0.72           C  
ATOM   6736  CD1 LEU A 442     -15.894 -18.504  23.905  1.00  0.72           C  
ATOM   6737  CD2 LEU A 442     -13.544 -18.949  24.756  1.00  0.72           C  
ATOM   6738  H   LEU A 442     -14.982 -22.678  23.961  1.00  0.72           H  
ATOM   6739  HA  LEU A 442     -13.558 -21.139  26.051  1.00  0.72           H  
ATOM   6740 1HB  LEU A 442     -16.369 -20.923  24.986  1.00  0.72           H  
ATOM   6741 2HB  LEU A 442     -15.662 -19.882  26.236  1.00  0.72           H  
ATOM   6742  HG  LEU A 442     -14.673 -20.148  23.365  1.00  0.72           H  
ATOM   6743 1HD1 LEU A 442     -15.495 -17.863  23.119  1.00  0.72           H  
ATOM   6744 2HD1 LEU A 442     -16.806 -18.986  23.552  1.00  0.72           H  
ATOM   6745 3HD1 LEU A 442     -16.118 -17.903  24.785  1.00  0.72           H  
ATOM   6746 1HD2 LEU A 442     -13.132 -18.308  23.976  1.00  0.72           H  
ATOM   6747 2HD2 LEU A 442     -13.724 -18.357  25.653  1.00  0.72           H  
ATOM   6748 3HD2 LEU A 442     -12.832 -19.745  24.984  1.00  0.72           H  
ATOM   6749  N   GLU A 443     -15.767 -23.469  26.577  1.00  0.70           N  
ATOM   6750  CA  GLU A 443     -16.227 -24.309  27.670  1.00  0.70           C  
ATOM   6751  C   GLU A 443     -15.011 -25.001  28.273  1.00  0.70           C  
ATOM   6752  O   GLU A 443     -14.866 -25.077  29.495  1.00  0.70           O  
ATOM   6753  CB  GLU A 443     -17.242 -25.354  27.210  1.00  0.70           C  
ATOM   6754  CG  GLU A 443     -18.592 -24.786  26.776  1.00  0.70           C  
ATOM   6755  CD  GLU A 443     -19.564 -25.848  26.289  1.00  0.70           C  
ATOM   6756  OE1 GLU A 443     -19.178 -26.991  26.185  1.00  0.70           O  
ATOM   6757  OE2 GLU A 443     -20.694 -25.508  26.023  1.00  0.70           O  
ATOM   6758  H   GLU A 443     -16.015 -23.657  25.602  1.00  0.70           H  
ATOM   6759  HA  GLU A 443     -16.684 -23.681  28.435  1.00  0.70           H  
ATOM   6760 1HB  GLU A 443     -16.823 -25.908  26.370  1.00  0.70           H  
ATOM   6761 2HB  GLU A 443     -17.417 -26.068  28.014  1.00  0.70           H  
ATOM   6762 1HG  GLU A 443     -19.038 -24.262  27.619  1.00  0.70           H  
ATOM   6763 2HG  GLU A 443     -18.424 -24.060  25.982  1.00  0.70           H  
ATOM   6764  N   LYS A 444     -14.085 -25.425  27.403  1.00  0.68           N  
ATOM   6765  CA  LYS A 444     -12.919 -26.146  27.869  1.00  0.68           C  
ATOM   6766  C   LYS A 444     -11.891 -25.212  28.508  1.00  0.68           C  
ATOM   6767  O   LYS A 444     -11.276 -25.578  29.512  1.00  0.68           O  
ATOM   6768  CB  LYS A 444     -12.328 -26.940  26.727  1.00  0.68           C  
ATOM   6769  CG  LYS A 444     -13.244 -28.044  26.195  1.00  0.68           C  
ATOM   6770  CD  LYS A 444     -13.470 -29.124  27.253  1.00  0.68           C  
ATOM   6771  CE  LYS A 444     -14.386 -30.255  26.753  1.00  0.68           C  
ATOM   6772  NZ  LYS A 444     -14.528 -31.341  27.772  1.00  0.68           N  
ATOM   6773  H   LYS A 444     -14.240 -25.312  26.399  1.00  0.68           H  
ATOM   6774  HA  LYS A 444     -13.243 -26.852  28.635  1.00  0.68           H  
ATOM   6775 1HB  LYS A 444     -12.038 -26.275  25.913  1.00  0.68           H  
ATOM   6776 2HB  LYS A 444     -11.476 -27.428  27.088  1.00  0.68           H  
ATOM   6777 1HG  LYS A 444     -14.207 -27.617  25.908  1.00  0.68           H  
ATOM   6778 2HG  LYS A 444     -12.789 -28.493  25.314  1.00  0.68           H  
ATOM   6779 1HD  LYS A 444     -12.508 -29.549  27.545  1.00  0.68           H  
ATOM   6780 2HD  LYS A 444     -13.927 -28.674  28.140  1.00  0.68           H  
ATOM   6781 1HE  LYS A 444     -15.369 -29.845  26.527  1.00  0.68           H  
ATOM   6782 2HE  LYS A 444     -13.962 -30.688  25.849  1.00  0.68           H  
ATOM   6783 1HZ  LYS A 444     -15.115 -32.086  27.425  1.00  0.68           H  
ATOM   6784 2HZ  LYS A 444     -13.580 -31.698  27.924  1.00  0.68           H  
ATOM   6785 3HZ  LYS A 444     -14.911 -30.995  28.637  1.00  0.68           H  
ATOM   6786  N   LEU A 445     -11.736 -23.988  27.986  1.00  0.67           N  
ATOM   6787  CA  LEU A 445     -10.846 -23.027  28.625  1.00  0.67           C  
ATOM   6788  C   LEU A 445     -11.366 -22.760  30.027  1.00  0.67           C  
ATOM   6789  O   LEU A 445     -10.600 -22.728  30.992  1.00  0.67           O  
ATOM   6790  CB  LEU A 445     -10.756 -21.728  27.827  1.00  0.67           C  
ATOM   6791  CG  LEU A 445      -9.909 -20.631  28.450  1.00  0.67           C  
ATOM   6792  CD1 LEU A 445      -8.513 -21.114  28.620  1.00  0.67           C  
ATOM   6793  CD2 LEU A 445      -9.931 -19.415  27.547  1.00  0.67           C  
ATOM   6794  H   LEU A 445     -12.213 -23.700  27.133  1.00  0.67           H  
ATOM   6795  HA  LEU A 445      -9.851 -23.461  28.698  1.00  0.67           H  
ATOM   6796 1HB  LEU A 445     -10.332 -21.952  26.851  1.00  0.67           H  
ATOM   6797 2HB  LEU A 445     -11.763 -21.339  27.684  1.00  0.67           H  
ATOM   6798  HG  LEU A 445     -10.311 -20.374  29.425  1.00  0.67           H  
ATOM   6799 1HD1 LEU A 445      -7.920 -20.325  29.061  1.00  0.67           H  
ATOM   6800 2HD1 LEU A 445      -8.499 -21.993  29.267  1.00  0.67           H  
ATOM   6801 3HD1 LEU A 445      -8.127 -21.367  27.644  1.00  0.67           H  
ATOM   6802 1HD2 LEU A 445      -9.333 -18.623  27.983  1.00  0.67           H  
ATOM   6803 2HD2 LEU A 445      -9.520 -19.691  26.578  1.00  0.67           H  
ATOM   6804 3HD2 LEU A 445     -10.961 -19.074  27.428  1.00  0.67           H  
ATOM   6805  N   GLY A 446     -12.683 -22.558  30.137  1.00  0.67           N  
ATOM   6806  CA  GLY A 446     -13.331 -22.327  31.412  1.00  0.67           C  
ATOM   6807  C   GLY A 446     -12.984 -23.448  32.381  1.00  0.67           C  
ATOM   6808  O   GLY A 446     -12.496 -23.181  33.487  1.00  0.67           O  
ATOM   6809  H   GLY A 446     -13.273 -22.566  29.306  1.00  0.67           H  
ATOM   6810 1HA  GLY A 446     -13.020 -21.366  31.818  1.00  0.67           H  
ATOM   6811 2HA  GLY A 446     -14.411 -22.292  31.259  1.00  0.67           H  
ATOM   6812  N   ASP A 447     -13.210 -24.708  31.965  1.00  0.67           N  
ATOM   6813  CA  ASP A 447     -12.900 -25.841  32.830  1.00  0.67           C  
ATOM   6814  C   ASP A 447     -11.428 -25.863  33.233  1.00  0.67           C  
ATOM   6815  O   ASP A 447     -11.119 -26.125  34.396  1.00  0.67           O  
ATOM   6816  CB  ASP A 447     -13.223 -27.179  32.152  1.00  0.67           C  
ATOM   6817  CG  ASP A 447     -14.720 -27.514  32.022  1.00  0.67           C  
ATOM   6818  OD1 ASP A 447     -15.532 -26.867  32.647  1.00  0.67           O  
ATOM   6819  OD2 ASP A 447     -15.022 -28.465  31.322  1.00  0.67           O  
ATOM   6820  H   ASP A 447     -13.626 -24.867  31.044  1.00  0.67           H  
ATOM   6821  HA  ASP A 447     -13.502 -25.754  33.734  1.00  0.67           H  
ATOM   6822 1HB  ASP A 447     -12.789 -27.172  31.151  1.00  0.67           H  
ATOM   6823 2HB  ASP A 447     -12.738 -27.981  32.703  1.00  0.67           H  
ATOM   6824  N   LEU A 448     -10.514 -25.545  32.307  1.00  0.67           N  
ATOM   6825  CA  LEU A 448      -9.108 -25.524  32.685  1.00  0.67           C  
ATOM   6826  C   LEU A 448      -8.790 -24.478  33.715  1.00  0.67           C  
ATOM   6827  O   LEU A 448      -8.077 -24.751  34.677  1.00  0.67           O  
ATOM   6828  CB  LEU A 448      -8.199 -25.220  31.507  1.00  0.67           C  
ATOM   6829  CG  LEU A 448      -7.982 -26.245  30.543  1.00  0.67           C  
ATOM   6830  CD1 LEU A 448      -7.252 -25.660  29.393  1.00  0.67           C  
ATOM   6831  CD2 LEU A 448      -7.166 -27.269  31.202  1.00  0.67           C  
ATOM   6832  H   LEU A 448     -10.797 -25.344  31.347  1.00  0.67           H  
ATOM   6833  HA  LEU A 448      -8.851 -26.499  33.090  1.00  0.67           H  
ATOM   6834 1HB  LEU A 448      -8.581 -24.345  30.984  1.00  0.67           H  
ATOM   6835 2HB  LEU A 448      -7.237 -24.985  31.916  1.00  0.67           H  
ATOM   6836  HG  LEU A 448      -8.929 -26.669  30.205  1.00  0.67           H  
ATOM   6837 1HD1 LEU A 448      -7.030 -26.399  28.666  1.00  0.67           H  
ATOM   6838 2HD1 LEU A 448      -7.878 -24.892  28.953  1.00  0.67           H  
ATOM   6839 3HD1 LEU A 448      -6.319 -25.226  29.741  1.00  0.67           H  
ATOM   6840 1HD2 LEU A 448      -6.974 -28.071  30.521  1.00  0.67           H  
ATOM   6841 2HD2 LEU A 448      -6.223 -26.834  31.539  1.00  0.67           H  
ATOM   6842 3HD2 LEU A 448      -7.711 -27.624  32.046  1.00  0.67           H  
ATOM   6843  N   ARG A 449      -9.326 -23.281  33.542  1.00  0.69           N  
ATOM   6844  CA  ARG A 449      -9.024 -22.227  34.484  1.00  0.69           C  
ATOM   6845  C   ARG A 449      -9.560 -22.607  35.856  1.00  0.69           C  
ATOM   6846  O   ARG A 449      -8.866 -22.477  36.872  1.00  0.69           O  
ATOM   6847  CB  ARG A 449      -9.642 -20.934  33.998  1.00  0.69           C  
ATOM   6848  CG  ARG A 449      -8.983 -20.354  32.752  1.00  0.69           C  
ATOM   6849  CD  ARG A 449      -9.757 -19.228  32.200  1.00  0.69           C  
ATOM   6850  NE  ARG A 449      -9.789 -18.072  33.087  1.00  0.69           N  
ATOM   6851  CZ  ARG A 449      -8.851 -17.106  33.087  1.00  0.69           C  
ATOM   6852  NH1 ARG A 449      -7.851 -17.200  32.254  1.00  0.69           N  
ATOM   6853  NH2 ARG A 449      -8.936 -16.066  33.904  1.00  0.69           N  
ATOM   6854  H   ARG A 449      -9.924 -23.100  32.733  1.00  0.69           H  
ATOM   6855  HA  ARG A 449      -7.942 -22.107  34.542  1.00  0.69           H  
ATOM   6856 1HB  ARG A 449     -10.692 -21.111  33.755  1.00  0.69           H  
ATOM   6857 2HB  ARG A 449      -9.605 -20.186  34.786  1.00  0.69           H  
ATOM   6858 1HG  ARG A 449      -7.986 -19.998  33.004  1.00  0.69           H  
ATOM   6859 2HG  ARG A 449      -8.911 -21.124  31.985  1.00  0.69           H  
ATOM   6860 1HD  ARG A 449      -9.310 -18.920  31.255  1.00  0.69           H  
ATOM   6861 2HD  ARG A 449     -10.783 -19.555  32.023  1.00  0.69           H  
ATOM   6862  HE  ARG A 449     -10.562 -17.985  33.734  1.00  0.69           H  
ATOM   6863 1HH1 ARG A 449      -7.790 -18.002  31.646  1.00  0.69           H  
ATOM   6864 2HH1 ARG A 449      -7.147 -16.447  32.222  1.00  0.69           H  
ATOM   6865 1HH2 ARG A 449      -9.708 -15.985  34.545  1.00  0.69           H  
ATOM   6866 2HH2 ARG A 449      -8.202 -15.335  33.882  1.00  0.69           H  
ATOM   6867  N   ALA A 450     -10.788 -23.134  35.884  1.00  0.72           N  
ATOM   6868  CA  ALA A 450     -11.394 -23.534  37.138  1.00  0.72           C  
ATOM   6869  C   ALA A 450     -10.581 -24.628  37.800  1.00  0.72           C  
ATOM   6870  O   ALA A 450     -10.367 -24.613  39.011  1.00  0.72           O  
ATOM   6871  CB  ALA A 450     -12.808 -24.022  36.894  1.00  0.72           C  
ATOM   6872  H   ALA A 450     -11.318 -23.239  35.016  1.00  0.72           H  
ATOM   6873  HA  ALA A 450     -11.413 -22.672  37.801  1.00  0.72           H  
ATOM   6874 1HB  ALA A 450     -13.264 -24.307  37.839  1.00  0.72           H  
ATOM   6875 2HB  ALA A 450     -13.390 -23.228  36.429  1.00  0.72           H  
ATOM   6876 3HB  ALA A 450     -12.778 -24.886  36.227  1.00  0.72           H  
ATOM   6877  N   ALA A 451     -10.115 -25.581  36.994  1.00  0.75           N  
ATOM   6878  CA  ALA A 451      -9.313 -26.680  37.481  1.00  0.75           C  
ATOM   6879  C   ALA A 451      -7.955 -26.207  37.995  1.00  0.75           C  
ATOM   6880  O   ALA A 451      -7.484 -26.653  39.042  1.00  0.75           O  
ATOM   6881  CB  ALA A 451      -9.151 -27.699  36.381  1.00  0.75           C  
ATOM   6882  H   ALA A 451     -10.343 -25.557  36.002  1.00  0.75           H  
ATOM   6883  HA  ALA A 451      -9.849 -27.140  38.310  1.00  0.75           H  
ATOM   6884 1HB  ALA A 451      -8.614 -28.530  36.769  1.00  0.75           H  
ATOM   6885 2HB  ALA A 451     -10.134 -28.030  36.046  1.00  0.75           H  
ATOM   6886 3HB  ALA A 451      -8.615 -27.255  35.543  1.00  0.75           H  
ATOM   6887  N   HIS A 452      -7.344 -25.238  37.309  1.00  0.78           N  
ATOM   6888  CA  HIS A 452      -6.039 -24.738  37.722  1.00  0.78           C  
ATOM   6889  C   HIS A 452      -6.109 -24.111  39.098  1.00  0.78           C  
ATOM   6890  O   HIS A 452      -5.223 -24.320  39.941  1.00  0.78           O  
ATOM   6891  CB  HIS A 452      -5.466 -23.699  36.746  1.00  0.78           C  
ATOM   6892  CG  HIS A 452      -4.870 -24.259  35.463  1.00  0.78           C  
ATOM   6893  ND1 HIS A 452      -3.907 -23.576  34.725  1.00  0.78           N  
ATOM   6894  CD2 HIS A 452      -5.081 -25.406  34.817  1.00  0.78           C  
ATOM   6895  CE1 HIS A 452      -3.538 -24.320  33.695  1.00  0.78           C  
ATOM   6896  NE2 HIS A 452      -4.224 -25.429  33.727  1.00  0.78           N  
ATOM   6897  H   HIS A 452      -7.764 -24.880  36.457  1.00  0.78           H  
ATOM   6898  HA  HIS A 452      -5.335 -25.569  37.769  1.00  0.78           H  
ATOM   6899 1HB  HIS A 452      -6.255 -22.997  36.471  1.00  0.78           H  
ATOM   6900 2HB  HIS A 452      -4.708 -23.142  37.263  1.00  0.78           H  
ATOM   6901  HD2 HIS A 452      -5.785 -26.171  35.125  1.00  0.78           H  
ATOM   6902  HE1 HIS A 452      -2.783 -24.066  32.948  1.00  0.78           H  
ATOM   6903  HE2 HIS A 452      -4.113 -26.190  33.050  1.00  0.78           H  
ATOM   6904  N   ARG A 453      -7.228 -23.443  39.376  1.00  0.81           N  
ATOM   6905  CA  ARG A 453      -7.467 -22.775  40.649  1.00  0.81           C  
ATOM   6906  C   ARG A 453      -7.560 -23.742  41.837  1.00  0.81           C  
ATOM   6907  O   ARG A 453      -7.572 -23.299  42.988  1.00  0.81           O  
ATOM   6908  CB  ARG A 453      -8.724 -21.921  40.577  1.00  0.81           C  
ATOM   6909  CG  ARG A 453      -8.597 -20.691  39.679  1.00  0.81           C  
ATOM   6910  CD  ARG A 453      -9.898 -19.985  39.493  1.00  0.81           C  
ATOM   6911  NE  ARG A 453     -10.392 -19.378  40.727  1.00  0.81           N  
ATOM   6912  CZ  ARG A 453     -11.639 -18.889  40.890  1.00  0.81           C  
ATOM   6913  NH1 ARG A 453     -12.499 -18.944  39.896  1.00  0.81           N  
ATOM   6914  NH2 ARG A 453     -11.997 -18.354  42.046  1.00  0.81           N  
ATOM   6915  H   ARG A 453      -7.923 -23.329  38.632  1.00  0.81           H  
ATOM   6916  HA  ARG A 453      -6.630 -22.102  40.830  1.00  0.81           H  
ATOM   6917 1HB  ARG A 453      -9.546 -22.521  40.195  1.00  0.81           H  
ATOM   6918 2HB  ARG A 453      -8.997 -21.585  41.575  1.00  0.81           H  
ATOM   6919 1HG  ARG A 453      -7.898 -19.992  40.134  1.00  0.81           H  
ATOM   6920 2HG  ARG A 453      -8.220 -20.987  38.707  1.00  0.81           H  
ATOM   6921 1HD  ARG A 453      -9.778 -19.201  38.748  1.00  0.81           H  
ATOM   6922 2HD  ARG A 453     -10.640 -20.702  39.144  1.00  0.81           H  
ATOM   6923  HE  ARG A 453      -9.756 -19.318  41.512  1.00  0.81           H  
ATOM   6924 1HH1 ARG A 453     -12.224 -19.353  39.013  1.00  0.81           H  
ATOM   6925 2HH1 ARG A 453     -13.433 -18.578  40.015  1.00  0.81           H  
ATOM   6926 1HH2 ARG A 453     -11.336 -18.311  42.810  1.00  0.81           H  
ATOM   6927 2HH2 ARG A 453     -12.930 -17.989  42.166  1.00  0.81           H  
ATOM   6928  N   THR A 454      -7.598 -25.058  41.581  1.00  0.82           N  
ATOM   6929  CA  THR A 454      -7.639 -26.020  42.668  1.00  0.82           C  
ATOM   6930  C   THR A 454      -6.210 -26.389  43.103  1.00  0.82           C  
ATOM   6931  O   THR A 454      -6.033 -27.152  44.056  1.00  0.82           O  
ATOM   6932  CB  THR A 454      -8.409 -27.305  42.289  1.00  0.82           C  
ATOM   6933  OG1 THR A 454      -7.718 -28.026  41.261  1.00  0.82           O  
ATOM   6934  CG2 THR A 454      -9.780 -26.920  41.760  1.00  0.82           C  
ATOM   6935  H   THR A 454      -7.590 -25.410  40.623  1.00  0.82           H  
ATOM   6936  HA  THR A 454      -8.144 -25.563  43.518  1.00  0.82           H  
ATOM   6937  HB  THR A 454      -8.518 -27.943  43.164  1.00  0.82           H  
ATOM   6938  HG1 THR A 454      -7.549 -27.435  40.502  1.00  0.82           H  
ATOM   6939 1HG2 THR A 454     -10.331 -27.818  41.485  1.00  0.82           H  
ATOM   6940 2HG2 THR A 454     -10.327 -26.375  42.526  1.00  0.82           H  
ATOM   6941 3HG2 THR A 454      -9.656 -26.287  40.881  1.00  0.82           H  
ATOM   6942  N   GLY A 455      -5.188 -25.840  42.417  1.00  0.80           N  
ATOM   6943  CA  GLY A 455      -3.797 -26.119  42.774  1.00  0.80           C  
ATOM   6944  C   GLY A 455      -2.994 -26.968  41.780  1.00  0.80           C  
ATOM   6945  O   GLY A 455      -2.167 -27.776  42.205  1.00  0.80           O  
ATOM   6946  H   GLY A 455      -5.378 -25.220  41.633  1.00  0.80           H  
ATOM   6947 1HA  GLY A 455      -3.284 -25.166  42.909  1.00  0.80           H  
ATOM   6948 2HA  GLY A 455      -3.777 -26.607  43.746  1.00  0.80           H  
ATOM   6949  N   ASN A 456      -3.230 -26.826  40.470  1.00  0.78           N  
ATOM   6950  CA  ASN A 456      -2.455 -27.648  39.525  1.00  0.78           C  
ATOM   6951  C   ASN A 456      -2.214 -26.967  38.165  1.00  0.78           C  
ATOM   6952  O   ASN A 456      -3.067 -26.958  37.276  1.00  0.78           O  
ATOM   6953  CB  ASN A 456      -3.087 -29.023  39.363  1.00  0.78           C  
ATOM   6954  CG  ASN A 456      -2.224 -29.991  38.525  1.00  0.78           C  
ATOM   6955  OD1 ASN A 456      -1.390 -29.582  37.711  1.00  0.78           O  
ATOM   6956  ND2 ASN A 456      -2.420 -31.283  38.716  1.00  0.78           N  
ATOM   6957  H   ASN A 456      -3.907 -26.133  40.151  1.00  0.78           H  
ATOM   6958  HA  ASN A 456      -1.467 -27.804  39.960  1.00  0.78           H  
ATOM   6959 1HB  ASN A 456      -3.246 -29.468  40.347  1.00  0.78           H  
ATOM   6960 2HB  ASN A 456      -4.058 -28.915  38.901  1.00  0.78           H  
ATOM   6961 1HD2 ASN A 456      -1.863 -31.970  38.179  1.00  0.78           H  
ATOM   6962 2HD2 ASN A 456      -3.097 -31.596  39.380  1.00  0.78           H  
ATOM   6963  N   ASP A 457      -0.991 -26.466  37.993  1.00  0.74           N  
ATOM   6964  CA  ASP A 457      -0.575 -25.669  36.833  1.00  0.74           C  
ATOM   6965  C   ASP A 457      -0.262 -26.531  35.607  1.00  0.74           C  
ATOM   6966  O   ASP A 457       0.029 -26.015  34.530  1.00  0.74           O  
ATOM   6967  CB  ASP A 457       0.723 -24.917  37.178  1.00  0.74           C  
ATOM   6968  CG  ASP A 457       0.612 -23.804  38.251  1.00  0.74           C  
ATOM   6969  OD1 ASP A 457      -0.308 -23.009  38.237  1.00  0.74           O  
ATOM   6970  OD2 ASP A 457       1.467 -23.786  39.096  1.00  0.74           O  
ATOM   6971  H   ASP A 457      -0.327 -26.585  38.747  1.00  0.74           H  
ATOM   6972  HA  ASP A 457      -1.374 -24.970  36.581  1.00  0.74           H  
ATOM   6973 1HB  ASP A 457       1.464 -25.641  37.520  1.00  0.74           H  
ATOM   6974 2HB  ASP A 457       1.124 -24.471  36.267  1.00  0.74           H  
ATOM   6975  N   SER A 458      -0.260 -27.848  35.791  1.00  0.70           N  
ATOM   6976  CA  SER A 458       0.088 -28.782  34.730  1.00  0.70           C  
ATOM   6977  C   SER A 458      -1.138 -29.314  34.003  1.00  0.70           C  
ATOM   6978  O   SER A 458      -1.018 -30.164  33.113  1.00  0.70           O  
ATOM   6979  CB  SER A 458       0.888 -29.939  35.296  1.00  0.70           C  
ATOM   6980  OG  SER A 458       2.100 -29.486  35.849  1.00  0.70           O  
ATOM   6981  H   SER A 458      -0.547 -28.243  36.685  1.00  0.70           H  
ATOM   6982  HA  SER A 458       0.706 -28.256  34.003  1.00  0.70           H  
ATOM   6983 1HB  SER A 458       0.307 -30.461  36.053  1.00  0.70           H  
ATOM   6984 2HB  SER A 458       1.093 -30.655  34.501  1.00  0.70           H  
ATOM   6985  HG  SER A 458       2.504 -30.257  36.256  1.00  0.70           H  
ATOM   6986  N   LEU A 459      -2.325 -28.851  34.384  1.00  0.69           N  
ATOM   6987  CA  LEU A 459      -3.510 -29.384  33.737  1.00  0.69           C  
ATOM   6988  C   LEU A 459      -3.705 -28.819  32.336  1.00  0.69           C  
ATOM   6989  O   LEU A 459      -3.592 -27.611  32.103  1.00  0.69           O  
ATOM   6990  CB  LEU A 459      -4.726 -29.067  34.568  1.00  0.69           C  
ATOM   6991  CG  LEU A 459      -4.765 -29.653  35.938  1.00  0.69           C  
ATOM   6992  CD1 LEU A 459      -5.950 -29.154  36.632  1.00  0.69           C  
ATOM   6993  CD2 LEU A 459      -4.792 -31.127  35.856  1.00  0.69           C  
ATOM   6994  H   LEU A 459      -2.412 -28.158  35.135  1.00  0.69           H  
ATOM   6995  HA  LEU A 459      -3.401 -30.457  33.668  1.00  0.69           H  
ATOM   6996 1HB  LEU A 459      -4.763 -28.038  34.683  1.00  0.69           H  
ATOM   6997 2HB  LEU A 459      -5.598 -29.386  34.034  1.00  0.69           H  
ATOM   6998  HG  LEU A 459      -3.899 -29.336  36.478  1.00  0.69           H  
ATOM   6999 1HD1 LEU A 459      -5.995 -29.564  37.639  1.00  0.69           H  
ATOM   7000 2HD1 LEU A 459      -5.911 -28.066  36.685  1.00  0.69           H  
ATOM   7001 3HD1 LEU A 459      -6.805 -29.476  36.064  1.00  0.69           H  
ATOM   7002 1HD2 LEU A 459      -4.815 -31.553  36.858  1.00  0.69           H  
ATOM   7003 2HD2 LEU A 459      -5.672 -31.452  35.299  1.00  0.69           H  
ATOM   7004 3HD2 LEU A 459      -3.914 -31.436  35.358  1.00  0.69           H  
ATOM   7005  N   GLY A 460      -4.111 -29.670  31.416  1.00  0.69           N  
ATOM   7006  CA  GLY A 460      -4.337 -29.231  30.045  1.00  0.69           C  
ATOM   7007  C   GLY A 460      -5.402 -30.080  29.413  1.00  0.69           C  
ATOM   7008  O   GLY A 460      -6.044 -30.879  30.098  1.00  0.69           O  
ATOM   7009  H   GLY A 460      -4.210 -30.653  31.674  1.00  0.69           H  
ATOM   7010 1HA  GLY A 460      -4.618 -28.179  30.020  1.00  0.69           H  
ATOM   7011 2HA  GLY A 460      -3.415 -29.327  29.472  1.00  0.69           H  
ATOM   7012  N   ILE A 461      -5.591 -29.947  28.109  1.00  0.70           N  
ATOM   7013  CA  ILE A 461      -6.661 -30.716  27.497  1.00  0.70           C  
ATOM   7014  C   ILE A 461      -6.223 -31.936  26.730  1.00  0.70           C  
ATOM   7015  O   ILE A 461      -5.378 -31.913  25.822  1.00  0.70           O  
ATOM   7016  CB  ILE A 461      -7.556 -29.814  26.653  1.00  0.70           C  
ATOM   7017  CG1 ILE A 461      -8.187 -28.840  27.593  1.00  0.70           C  
ATOM   7018  CG2 ILE A 461      -8.633 -30.639  25.907  1.00  0.70           C  
ATOM   7019  CD1 ILE A 461      -8.827 -27.730  26.942  1.00  0.70           C  
ATOM   7020  H   ILE A 461      -5.019 -29.296  27.559  1.00  0.70           H  
ATOM   7021  HA  ILE A 461      -7.303 -31.080  28.296  1.00  0.70           H  
ATOM   7022  HB  ILE A 461      -6.952 -29.253  25.938  1.00  0.70           H  
ATOM   7023 1HG1 ILE A 461      -8.938 -29.370  28.181  1.00  0.70           H  
ATOM   7024 2HG1 ILE A 461      -7.441 -28.479  28.256  1.00  0.70           H  
ATOM   7025 1HG2 ILE A 461      -9.279 -29.979  25.333  1.00  0.70           H  
ATOM   7026 2HG2 ILE A 461      -8.153 -31.345  25.234  1.00  0.70           H  
ATOM   7027 3HG2 ILE A 461      -9.233 -31.186  26.639  1.00  0.70           H  
ATOM   7028 1HD1 ILE A 461      -9.273 -27.068  27.684  1.00  0.70           H  
ATOM   7029 2HD1 ILE A 461      -8.091 -27.188  26.372  1.00  0.70           H  
ATOM   7030 3HD1 ILE A 461      -9.587 -28.120  26.282  1.00  0.70           H  
ATOM   7031  N   ASP A 462      -6.838 -33.038  27.105  1.00  0.73           N  
ATOM   7032  CA  ASP A 462      -6.560 -34.283  26.467  1.00  0.73           C  
ATOM   7033  C   ASP A 462      -7.245 -34.264  25.154  1.00  0.73           C  
ATOM   7034  O   ASP A 462      -8.404 -34.633  25.040  1.00  0.73           O  
ATOM   7035  CB  ASP A 462      -7.124 -35.431  27.272  1.00  0.73           C  
ATOM   7036  CG  ASP A 462      -6.884 -36.747  26.628  1.00  0.73           C  
ATOM   7037  OD1 ASP A 462      -6.276 -36.765  25.581  1.00  0.73           O  
ATOM   7038  OD2 ASP A 462      -7.442 -37.719  27.082  1.00  0.73           O  
ATOM   7039  H   ASP A 462      -7.529 -33.009  27.855  1.00  0.73           H  
ATOM   7040  HA  ASP A 462      -5.486 -34.395  26.321  1.00  0.73           H  
ATOM   7041 1HB  ASP A 462      -6.677 -35.434  28.256  1.00  0.73           H  
ATOM   7042 2HB  ASP A 462      -8.195 -35.277  27.414  1.00  0.73           H  
ATOM   7043  N   CYS A 463      -6.490 -33.977  24.130  1.00  0.75           N  
ATOM   7044  CA  CYS A 463      -7.032 -33.845  22.797  1.00  0.75           C  
ATOM   7045  C   CYS A 463      -7.718 -35.124  22.262  1.00  0.75           C  
ATOM   7046  O   CYS A 463      -8.399 -35.060  21.236  1.00  0.75           O  
ATOM   7047  CB  CYS A 463      -5.919 -33.407  21.874  1.00  0.75           C  
ATOM   7048  SG  CYS A 463      -5.258 -31.787  22.297  1.00  0.75           S  
ATOM   7049  H   CYS A 463      -5.538 -33.689  24.340  1.00  0.75           H  
ATOM   7050  HA  CYS A 463      -7.773 -33.052  22.824  1.00  0.75           H  
ATOM   7051 1HB  CYS A 463      -5.109 -34.136  21.889  1.00  0.75           H  
ATOM   7052 2HB  CYS A 463      -6.301 -33.343  20.887  1.00  0.75           H  
ATOM   7053  HG  CYS A 463      -5.161 -32.005  23.626  1.00  0.75           H  
ATOM   7054  N   ASP A 464      -7.534 -36.279  22.936  1.00  0.77           N  
ATOM   7055  CA  ASP A 464      -8.199 -37.528  22.554  1.00  0.77           C  
ATOM   7056  C   ASP A 464      -9.600 -37.692  23.176  1.00  0.77           C  
ATOM   7057  O   ASP A 464     -10.433 -38.421  22.631  1.00  0.77           O  
ATOM   7058  CB  ASP A 464      -7.334 -38.759  22.879  1.00  0.77           C  
ATOM   7059  CG  ASP A 464      -6.078 -38.892  21.989  1.00  0.77           C  
ATOM   7060  OD1 ASP A 464      -6.268 -39.060  20.792  1.00  0.77           O  
ATOM   7061  OD2 ASP A 464      -4.975 -38.842  22.467  1.00  0.77           O  
ATOM   7062  H   ASP A 464      -6.957 -36.294  23.790  1.00  0.77           H  
ATOM   7063  HA  ASP A 464      -8.330 -37.512  21.474  1.00  0.77           H  
ATOM   7064 1HB  ASP A 464      -7.009 -38.692  23.926  1.00  0.77           H  
ATOM   7065 2HB  ASP A 464      -7.936 -39.661  22.785  1.00  0.77           H  
ATOM   7066  N   THR A 465      -9.851 -37.065  24.335  1.00  0.77           N  
ATOM   7067  CA  THR A 465     -11.145 -37.214  25.022  1.00  0.77           C  
ATOM   7068  C   THR A 465     -11.859 -35.883  25.248  1.00  0.77           C  
ATOM   7069  O   THR A 465     -13.061 -35.842  25.504  1.00  0.77           O  
ATOM   7070  CB  THR A 465     -10.985 -37.873  26.405  1.00  0.77           C  
ATOM   7071  OG1 THR A 465     -10.185 -37.020  27.256  1.00  0.77           O  
ATOM   7072  CG2 THR A 465     -10.316 -39.225  26.274  1.00  0.77           C  
ATOM   7073  H   THR A 465      -9.139 -36.452  24.727  1.00  0.77           H  
ATOM   7074  HA  THR A 465     -11.793 -37.839  24.408  1.00  0.77           H  
ATOM   7075  HB  THR A 465     -11.970 -37.994  26.856  1.00  0.77           H  
ATOM   7076  HG1 THR A 465      -9.221 -37.274  27.158  1.00  0.77           H  
ATOM   7077 1HG2 THR A 465     -10.210 -39.676  27.259  1.00  0.77           H  
ATOM   7078 2HG2 THR A 465     -10.919 -39.873  25.638  1.00  0.77           H  
ATOM   7079 3HG2 THR A 465      -9.327 -39.094  25.831  1.00  0.77           H  
ATOM   7080  N   GLY A 466     -11.093 -34.804  25.190  1.00  0.76           N  
ATOM   7081  CA  GLY A 466     -11.544 -33.452  25.462  1.00  0.76           C  
ATOM   7082  C   GLY A 466     -11.545 -33.114  26.947  1.00  0.76           C  
ATOM   7083  O   GLY A 466     -11.930 -32.004  27.329  1.00  0.76           O  
ATOM   7084  H   GLY A 466     -10.120 -34.920  24.973  1.00  0.76           H  
ATOM   7085 1HA  GLY A 466     -10.902 -32.753  24.928  1.00  0.76           H  
ATOM   7086 2HA  GLY A 466     -12.547 -33.324  25.072  1.00  0.76           H  
ATOM   7087  N   GLU A 467     -11.123 -34.041  27.801  1.00  0.74           N  
ATOM   7088  CA  GLU A 467     -11.151 -33.766  29.228  1.00  0.74           C  
ATOM   7089  C   GLU A 467      -9.896 -33.099  29.762  1.00  0.74           C  
ATOM   7090  O   GLU A 467      -8.819 -33.158  29.164  1.00  0.74           O  
ATOM   7091  CB  GLU A 467     -11.479 -35.039  29.987  1.00  0.74           C  
ATOM   7092  CG  GLU A 467     -12.866 -35.555  29.621  1.00  0.74           C  
ATOM   7093  CD  GLU A 467     -13.962 -34.585  30.054  1.00  0.74           C  
ATOM   7094  OE1 GLU A 467     -14.011 -34.262  31.216  1.00  0.74           O  
ATOM   7095  OE2 GLU A 467     -14.716 -34.131  29.211  1.00  0.74           O  
ATOM   7096  H   GLU A 467     -10.804 -34.959  27.474  1.00  0.74           H  
ATOM   7097  HA  GLU A 467     -11.974 -33.079  29.415  1.00  0.74           H  
ATOM   7098 1HB  GLU A 467     -10.746 -35.812  29.749  1.00  0.74           H  
ATOM   7099 2HB  GLU A 467     -11.439 -34.857  31.062  1.00  0.74           H  
ATOM   7100 1HG  GLU A 467     -12.918 -35.694  28.537  1.00  0.74           H  
ATOM   7101 2HG  GLU A 467     -13.027 -36.522  30.093  1.00  0.74           H  
ATOM   7102  N   VAL A 468     -10.047 -32.436  30.902  1.00  0.73           N  
ATOM   7103  CA  VAL A 468      -8.899 -31.826  31.544  1.00  0.73           C  
ATOM   7104  C   VAL A 468      -8.144 -32.830  32.391  1.00  0.73           C  
ATOM   7105  O   VAL A 468      -8.713 -33.466  33.283  1.00  0.73           O  
ATOM   7106  CB  VAL A 468      -9.315 -30.624  32.390  1.00  0.73           C  
ATOM   7107  CG1 VAL A 468      -8.091 -30.104  33.120  1.00  0.73           C  
ATOM   7108  CG2 VAL A 468      -9.909 -29.547  31.463  1.00  0.73           C  
ATOM   7109  H   VAL A 468     -10.958 -32.393  31.339  1.00  0.73           H  
ATOM   7110  HA  VAL A 468      -8.236 -31.463  30.766  1.00  0.73           H  
ATOM   7111  HB  VAL A 468     -10.053 -30.919  33.133  1.00  0.73           H  
ATOM   7112 1HG1 VAL A 468      -8.360 -29.242  33.726  1.00  0.73           H  
ATOM   7113 2HG1 VAL A 468      -7.695 -30.887  33.765  1.00  0.73           H  
ATOM   7114 3HG1 VAL A 468      -7.334 -29.831  32.392  1.00  0.73           H  
ATOM   7115 1HG2 VAL A 468     -10.199 -28.674  32.048  1.00  0.73           H  
ATOM   7116 2HG2 VAL A 468      -9.167 -29.261  30.724  1.00  0.73           H  
ATOM   7117 3HG2 VAL A 468     -10.784 -29.946  30.951  1.00  0.73           H  
ATOM   7118  N   VAL A 469      -6.871 -32.999  32.060  1.00  0.73           N  
ATOM   7119  CA  VAL A 469      -6.021 -33.979  32.714  1.00  0.73           C  
ATOM   7120  C   VAL A 469      -4.664 -33.399  33.088  1.00  0.73           C  
ATOM   7121  O   VAL A 469      -4.235 -32.377  32.551  1.00  0.73           O  
ATOM   7122  CB  VAL A 469      -5.794 -35.187  31.786  1.00  0.73           C  
ATOM   7123  CG1 VAL A 469      -7.122 -35.857  31.414  1.00  0.73           C  
ATOM   7124  CG2 VAL A 469      -5.075 -34.727  30.569  1.00  0.73           C  
ATOM   7125  H   VAL A 469      -6.498 -32.403  31.321  1.00  0.73           H  
ATOM   7126  HA  VAL A 469      -6.517 -34.319  33.623  1.00  0.73           H  
ATOM   7127  HB  VAL A 469      -5.185 -35.925  32.310  1.00  0.73           H  
ATOM   7128 1HG1 VAL A 469      -6.928 -36.716  30.769  1.00  0.73           H  
ATOM   7129 2HG1 VAL A 469      -7.630 -36.189  32.319  1.00  0.73           H  
ATOM   7130 3HG1 VAL A 469      -7.759 -35.154  30.878  1.00  0.73           H  
ATOM   7131 1HG2 VAL A 469      -4.882 -35.570  29.909  1.00  0.73           H  
ATOM   7132 2HG2 VAL A 469      -5.689 -33.985  30.051  1.00  0.73           H  
ATOM   7133 3HG2 VAL A 469      -4.132 -34.281  30.876  1.00  0.73           H  
ATOM   7134  N   ASP A 470      -3.950 -34.084  33.976  1.00  0.75           N  
ATOM   7135  CA  ASP A 470      -2.574 -33.692  34.278  1.00  0.75           C  
ATOM   7136  C   ASP A 470      -1.672 -34.172  33.171  1.00  0.75           C  
ATOM   7137  O   ASP A 470      -1.571 -35.373  32.908  1.00  0.75           O  
ATOM   7138  CB  ASP A 470      -2.129 -34.204  35.647  1.00  0.75           C  
ATOM   7139  CG  ASP A 470      -0.705 -33.755  36.026  1.00  0.75           C  
ATOM   7140  OD1 ASP A 470       0.230 -34.038  35.255  1.00  0.75           O  
ATOM   7141  OD2 ASP A 470      -0.554 -33.086  37.045  1.00  0.75           O  
ATOM   7142  H   ASP A 470      -4.351 -34.897  34.423  1.00  0.75           H  
ATOM   7143  HA  ASP A 470      -2.495 -32.610  34.284  1.00  0.75           H  
ATOM   7144 1HB  ASP A 470      -2.819 -33.847  36.411  1.00  0.75           H  
ATOM   7145 2HB  ASP A 470      -2.165 -35.298  35.662  1.00  0.75           H  
ATOM   7146  N   MET A 471      -1.037 -33.228  32.495  1.00  0.77           N  
ATOM   7147  CA  MET A 471      -0.234 -33.560  31.346  1.00  0.77           C  
ATOM   7148  C   MET A 471       1.042 -34.334  31.635  1.00  0.77           C  
ATOM   7149  O   MET A 471       1.577 -34.994  30.736  1.00  0.77           O  
ATOM   7150  CB  MET A 471      -0.018 -32.320  30.528  1.00  0.77           C  
ATOM   7151  CG  MET A 471      -1.320 -31.902  29.947  1.00  0.77           C  
ATOM   7152  SD  MET A 471      -1.987 -33.270  29.025  1.00  0.77           S  
ATOM   7153  CE  MET A 471      -3.476 -32.713  28.406  1.00  0.77           C  
ATOM   7154  H   MET A 471      -1.131 -32.245  32.766  1.00  0.77           H  
ATOM   7155  HA  MET A 471      -0.844 -34.200  30.727  1.00  0.77           H  
ATOM   7156 1HB  MET A 471       0.348 -31.519  31.162  1.00  0.77           H  
ATOM   7157 2HB  MET A 471       0.706 -32.495  29.729  1.00  0.77           H  
ATOM   7158 1HG  MET A 471      -2.017 -31.635  30.747  1.00  0.77           H  
ATOM   7159 2HG  MET A 471      -1.204 -31.055  29.292  1.00  0.77           H  
ATOM   7160 1HE  MET A 471      -3.938 -33.506  27.839  1.00  0.77           H  
ATOM   7161 2HE  MET A 471      -4.112 -32.437  29.224  1.00  0.77           H  
ATOM   7162 3HE  MET A 471      -3.314 -31.864  27.772  1.00  0.77           H  
ATOM   7163  N   TRP A 472       1.566 -34.270  32.865  1.00  0.79           N  
ATOM   7164  CA  TRP A 472       2.777 -35.026  33.140  1.00  0.79           C  
ATOM   7165  C   TRP A 472       2.380 -36.477  33.264  1.00  0.79           C  
ATOM   7166  O   TRP A 472       3.096 -37.370  32.805  1.00  0.79           O  
ATOM   7167  CB  TRP A 472       3.490 -34.538  34.402  1.00  0.79           C  
ATOM   7168  CG  TRP A 472       4.216 -33.227  34.240  1.00  0.79           C  
ATOM   7169  CD1 TRP A 472       3.863 -32.051  34.796  1.00  0.79           C  
ATOM   7170  CD2 TRP A 472       5.428 -32.962  33.484  1.00  0.79           C  
ATOM   7171  NE1 TRP A 472       4.757 -31.064  34.441  1.00  0.79           N  
ATOM   7172  CE2 TRP A 472       5.712 -31.609  33.631  1.00  0.79           C  
ATOM   7173  CE3 TRP A 472       6.277 -33.751  32.707  1.00  0.79           C  
ATOM   7174  CZ2 TRP A 472       6.798 -31.027  33.024  1.00  0.79           C  
ATOM   7175  CZ3 TRP A 472       7.360 -33.143  32.094  1.00  0.79           C  
ATOM   7176  CH2 TRP A 472       7.592 -31.818  32.254  1.00  0.79           C  
ATOM   7177  H   TRP A 472       1.087 -33.784  33.629  1.00  0.79           H  
ATOM   7178  HA  TRP A 472       3.459 -34.947  32.310  1.00  0.79           H  
ATOM   7179 1HB  TRP A 472       2.754 -34.426  35.203  1.00  0.79           H  
ATOM   7180 2HB  TRP A 472       4.207 -35.291  34.723  1.00  0.79           H  
ATOM   7181  HD1 TRP A 472       2.996 -31.920  35.434  1.00  0.79           H  
ATOM   7182  HE1 TRP A 472       4.722 -30.092  34.729  1.00  0.79           H  
ATOM   7183  HE3 TRP A 472       6.082 -34.816  32.573  1.00  0.79           H  
ATOM   7184  HZ2 TRP A 472       7.039 -29.971  33.132  1.00  0.79           H  
ATOM   7185  HZ3 TRP A 472       8.008 -33.745  31.475  1.00  0.79           H  
ATOM   7186  HH2 TRP A 472       8.421 -31.370  31.771  1.00  0.79           H  
ATOM   7187  N   GLU A 473       1.191 -36.710  33.825  1.00  0.81           N  
ATOM   7188  CA  GLU A 473       0.713 -38.088  33.937  1.00  0.81           C  
ATOM   7189  C   GLU A 473       0.286 -38.618  32.563  1.00  0.81           C  
ATOM   7190  O   GLU A 473       0.568 -39.765  32.213  1.00  0.81           O  
ATOM   7191  CB  GLU A 473      -0.451 -38.196  34.925  1.00  0.81           C  
ATOM   7192  CG  GLU A 473      -0.065 -37.943  36.385  1.00  0.81           C  
ATOM   7193  CD  GLU A 473      -1.230 -38.056  37.356  1.00  0.81           C  
ATOM   7194  OE1 GLU A 473      -2.348 -38.198  36.917  1.00  0.81           O  
ATOM   7195  OE2 GLU A 473      -0.989 -38.014  38.542  1.00  0.81           O  
ATOM   7196  H   GLU A 473       0.652 -35.911  34.196  1.00  0.81           H  
ATOM   7197  HA  GLU A 473       1.531 -38.709  34.300  1.00  0.81           H  
ATOM   7198 1HB  GLU A 473      -1.220 -37.471  34.653  1.00  0.81           H  
ATOM   7199 2HB  GLU A 473      -0.895 -39.187  34.857  1.00  0.81           H  
ATOM   7200 1HG  GLU A 473       0.706 -38.655  36.674  1.00  0.81           H  
ATOM   7201 2HG  GLU A 473       0.362 -36.939  36.455  1.00  0.81           H  
ATOM   7202  N   ALA A 474      -0.393 -37.766  31.780  1.00  0.82           N  
ATOM   7203  CA  ALA A 474      -0.843 -38.112  30.432  1.00  0.82           C  
ATOM   7204  C   ALA A 474       0.328 -38.381  29.489  1.00  0.82           C  
ATOM   7205  O   ALA A 474       0.233 -39.221  28.592  1.00  0.82           O  
ATOM   7206  CB  ALA A 474      -1.700 -37.009  29.850  1.00  0.82           C  
ATOM   7207  H   ALA A 474      -0.622 -36.843  32.147  1.00  0.82           H  
ATOM   7208  HA  ALA A 474      -1.438 -39.021  30.507  1.00  0.82           H  
ATOM   7209 1HB  ALA A 474      -2.053 -37.299  28.864  1.00  0.82           H  
ATOM   7210 2HB  ALA A 474      -2.551 -36.817  30.503  1.00  0.82           H  
ATOM   7211 3HB  ALA A 474      -1.104 -36.126  29.767  1.00  0.82           H  
ATOM   7212  N   GLY A 475       1.430 -37.648  29.682  1.00  0.81           N  
ATOM   7213  CA  GLY A 475       2.598 -37.765  28.827  1.00  0.81           C  
ATOM   7214  C   GLY A 475       2.598 -36.727  27.707  1.00  0.81           C  
ATOM   7215  O   GLY A 475       3.368 -36.823  26.751  1.00  0.81           O  
ATOM   7216  H   GLY A 475       1.458 -36.955  30.425  1.00  0.81           H  
ATOM   7217 1HA  GLY A 475       3.493 -37.640  29.438  1.00  0.81           H  
ATOM   7218 2HA  GLY A 475       2.639 -38.766  28.403  1.00  0.81           H  
ATOM   7219  N   VAL A 476       1.736 -35.723  27.793  1.00  0.79           N  
ATOM   7220  CA  VAL A 476       1.728 -34.748  26.711  1.00  0.79           C  
ATOM   7221  C   VAL A 476       2.680 -33.631  27.016  1.00  0.79           C  
ATOM   7222  O   VAL A 476       2.263 -32.587  27.525  1.00  0.79           O  
ATOM   7223  CB  VAL A 476       0.347 -34.144  26.522  1.00  0.79           C  
ATOM   7224  CG1 VAL A 476       0.328 -33.197  25.333  1.00  0.79           C  
ATOM   7225  CG2 VAL A 476      -0.676 -35.260  26.360  1.00  0.79           C  
ATOM   7226  H   VAL A 476       1.161 -35.614  28.625  1.00  0.79           H  
ATOM   7227  HA  VAL A 476       2.032 -35.243  25.799  1.00  0.79           H  
ATOM   7228  HB  VAL A 476       0.132 -33.556  27.375  1.00  0.79           H  
ATOM   7229 1HG1 VAL A 476      -0.663 -32.754  25.243  1.00  0.79           H  
ATOM   7230 2HG1 VAL A 476       1.067 -32.412  25.485  1.00  0.79           H  
ATOM   7231 3HG1 VAL A 476       0.561 -33.736  24.429  1.00  0.79           H  
ATOM   7232 1HG2 VAL A 476      -1.673 -34.830  26.249  1.00  0.79           H  
ATOM   7233 2HG2 VAL A 476      -0.435 -35.849  25.479  1.00  0.79           H  
ATOM   7234 3HG2 VAL A 476      -0.651 -35.899  27.238  1.00  0.79           H  
ATOM   7235  N   ILE A 477       3.948 -33.882  26.728  1.00  0.76           N  
ATOM   7236  CA  ILE A 477       5.032 -32.971  27.085  1.00  0.76           C  
ATOM   7237  C   ILE A 477       5.704 -32.256  25.914  1.00  0.76           C  
ATOM   7238  O   ILE A 477       6.085 -32.878  24.923  1.00  0.76           O  
ATOM   7239  CB  ILE A 477       6.070 -33.718  27.930  1.00  0.76           C  
ATOM   7240  CG1 ILE A 477       5.362 -34.320  29.119  1.00  0.76           C  
ATOM   7241  CG2 ILE A 477       7.161 -32.821  28.369  1.00  0.76           C  
ATOM   7242  CD1 ILE A 477       4.637 -33.284  29.924  1.00  0.76           C  
ATOM   7243  H   ILE A 477       4.138 -34.797  26.316  1.00  0.76           H  
ATOM   7244  HA  ILE A 477       4.614 -32.193  27.722  1.00  0.76           H  
ATOM   7245  HB  ILE A 477       6.490 -34.537  27.341  1.00  0.76           H  
ATOM   7246 1HG1 ILE A 477       4.656 -35.066  28.786  1.00  0.76           H  
ATOM   7247 2HG1 ILE A 477       6.095 -34.806  29.757  1.00  0.76           H  
ATOM   7248 1HG2 ILE A 477       7.866 -33.396  28.963  1.00  0.76           H  
ATOM   7249 2HG2 ILE A 477       7.669 -32.408  27.500  1.00  0.76           H  
ATOM   7250 3HG2 ILE A 477       6.752 -32.009  28.969  1.00  0.76           H  
ATOM   7251 1HD1 ILE A 477       4.156 -33.731  30.745  1.00  0.76           H  
ATOM   7252 2HD1 ILE A 477       5.334 -32.532  30.272  1.00  0.76           H  
ATOM   7253 3HD1 ILE A 477       3.907 -32.818  29.320  1.00  0.76           H  
ATOM   7254  N   ASP A 478       5.838 -30.936  26.053  1.00  0.73           N  
ATOM   7255  CA  ASP A 478       6.489 -30.081  25.070  1.00  0.73           C  
ATOM   7256  C   ASP A 478       7.841 -29.622  25.635  1.00  0.73           C  
ATOM   7257  O   ASP A 478       7.946 -29.438  26.841  1.00  0.73           O  
ATOM   7258  CB  ASP A 478       5.654 -28.833  24.798  1.00  0.73           C  
ATOM   7259  CG  ASP A 478       4.298 -29.086  24.099  1.00  0.73           C  
ATOM   7260  OD1 ASP A 478       4.161 -29.985  23.328  1.00  0.73           O  
ATOM   7261  OD2 ASP A 478       3.395 -28.302  24.346  1.00  0.73           O  
ATOM   7262  H   ASP A 478       5.522 -30.505  26.924  1.00  0.73           H  
ATOM   7263  HA  ASP A 478       6.597 -30.642  24.152  1.00  0.73           H  
ATOM   7264 1HB  ASP A 478       5.456 -28.338  25.752  1.00  0.73           H  
ATOM   7265 2HB  ASP A 478       6.242 -28.138  24.190  1.00  0.73           H  
ATOM   7266  N   PRO A 479       8.911 -29.488  24.853  1.00  0.72           N  
ATOM   7267  CA  PRO A 479      10.154 -28.896  25.301  1.00  0.72           C  
ATOM   7268  C   PRO A 479       9.970 -27.443  25.731  1.00  0.72           C  
ATOM   7269  O   PRO A 479       9.304 -26.658  25.045  1.00  0.72           O  
ATOM   7270  CB  PRO A 479      11.018 -28.970  24.070  1.00  0.72           C  
ATOM   7271  CG  PRO A 479      10.412 -30.059  23.230  1.00  0.72           C  
ATOM   7272  CD  PRO A 479       8.932 -29.977  23.486  1.00  0.72           C  
ATOM   7273  HA  PRO A 479      10.588 -29.490  26.111  1.00  0.72           H  
ATOM   7274 1HB  PRO A 479      11.052 -28.011  23.618  1.00  0.72           H  
ATOM   7275 2HB  PRO A 479      12.027 -29.183  24.369  1.00  0.72           H  
ATOM   7276 1HG  PRO A 479      10.658 -29.907  22.172  1.00  0.72           H  
ATOM   7277 2HG  PRO A 479      10.843 -31.006  23.511  1.00  0.72           H  
ATOM   7278 1HD  PRO A 479       8.436 -29.272  22.801  1.00  0.72           H  
ATOM   7279 2HD  PRO A 479       8.526 -30.972  23.414  1.00  0.72           H  
ATOM   7280  N   ALA A 480      10.660 -27.055  26.788  1.00  0.71           N  
ATOM   7281  CA  ALA A 480      10.628 -25.690  27.270  1.00  0.71           C  
ATOM   7282  C   ALA A 480      11.044 -24.676  26.212  1.00  0.71           C  
ATOM   7283  O   ALA A 480      10.327 -23.692  26.044  1.00  0.71           O  
ATOM   7284  CB  ALA A 480      11.505 -25.535  28.494  1.00  0.71           C  
ATOM   7285  H   ALA A 480      11.226 -27.736  27.281  1.00  0.71           H  
ATOM   7286  HA  ALA A 480       9.602 -25.464  27.553  1.00  0.71           H  
ATOM   7287 1HB  ALA A 480      11.425 -24.517  28.876  1.00  0.71           H  
ATOM   7288 2HB  ALA A 480      11.171 -26.234  29.238  1.00  0.71           H  
ATOM   7289 3HB  ALA A 480      12.529 -25.745  28.278  1.00  0.71           H  
ATOM   7290  N   PRO A 481      12.152 -24.861  25.435  1.00  0.71           N  
ATOM   7291  CA  PRO A 481      12.568 -23.918  24.433  1.00  0.71           C  
ATOM   7292  C   PRO A 481      11.554 -23.773  23.311  1.00  0.71           C  
ATOM   7293  O   PRO A 481      11.524 -22.750  22.641  1.00  0.71           O  
ATOM   7294  CB  PRO A 481      13.928 -24.461  23.973  1.00  0.71           C  
ATOM   7295  CG  PRO A 481      13.914 -25.878  24.331  1.00  0.71           C  
ATOM   7296  CD  PRO A 481      13.121 -25.981  25.592  1.00  0.71           C  
ATOM   7297  HA  PRO A 481      12.732 -22.965  24.924  1.00  0.71           H  
ATOM   7298 1HB  PRO A 481      14.051 -24.298  22.895  1.00  0.71           H  
ATOM   7299 2HB  PRO A 481      14.741 -23.907  24.468  1.00  0.71           H  
ATOM   7300 1HG  PRO A 481      13.445 -26.417  23.555  1.00  0.71           H  
ATOM   7301 2HG  PRO A 481      14.940 -26.268  24.424  1.00  0.71           H  
ATOM   7302 1HD  PRO A 481      12.726 -26.968  25.566  1.00  0.71           H  
ATOM   7303 2HD  PRO A 481      13.746 -25.814  26.449  1.00  0.71           H  
ATOM   7304  N   VAL A 482      10.673 -24.746  23.108  1.00  0.71           N  
ATOM   7305  CA  VAL A 482       9.693 -24.570  22.053  1.00  0.71           C  
ATOM   7306  C   VAL A 482       8.748 -23.478  22.486  1.00  0.71           C  
ATOM   7307  O   VAL A 482       8.445 -22.548  21.738  1.00  0.71           O  
ATOM   7308  CB  VAL A 482       8.934 -25.873  21.804  1.00  0.71           C  
ATOM   7309  CG1 VAL A 482       7.786 -25.658  20.870  1.00  0.71           C  
ATOM   7310  CG2 VAL A 482       9.864 -26.857  21.199  1.00  0.71           C  
ATOM   7311  H   VAL A 482      10.623 -25.579  23.686  1.00  0.71           H  
ATOM   7312  HA  VAL A 482      10.197 -24.269  21.138  1.00  0.71           H  
ATOM   7313  HB  VAL A 482       8.559 -26.243  22.749  1.00  0.71           H  
ATOM   7314 1HG1 VAL A 482       7.268 -26.607  20.702  1.00  0.71           H  
ATOM   7315 2HG1 VAL A 482       7.094 -24.932  21.291  1.00  0.71           H  
ATOM   7316 3HG1 VAL A 482       8.176 -25.298  19.943  1.00  0.71           H  
ATOM   7317 1HG2 VAL A 482       9.349 -27.796  21.055  1.00  0.71           H  
ATOM   7318 2HG2 VAL A 482      10.184 -26.494  20.253  1.00  0.71           H  
ATOM   7319 3HG2 VAL A 482      10.704 -27.001  21.826  1.00  0.71           H  
ATOM   7320  N   LYS A 483       8.314 -23.561  23.736  1.00  0.71           N  
ATOM   7321  CA  LYS A 483       7.401 -22.556  24.256  1.00  0.71           C  
ATOM   7322  C   LYS A 483       8.104 -21.201  24.451  1.00  0.71           C  
ATOM   7323  O   LYS A 483       7.545 -20.140  24.142  1.00  0.71           O  
ATOM   7324  CB  LYS A 483       6.816 -23.052  25.575  1.00  0.71           C  
ATOM   7325  CG  LYS A 483       5.873 -24.254  25.469  1.00  0.71           C  
ATOM   7326  CD  LYS A 483       4.502 -23.860  24.976  1.00  0.71           C  
ATOM   7327  CE  LYS A 483       3.541 -25.062  25.004  1.00  0.71           C  
ATOM   7328  NZ  LYS A 483       3.695 -25.917  23.833  1.00  0.71           N  
ATOM   7329  H   LYS A 483       8.619 -24.352  24.314  1.00  0.71           H  
ATOM   7330  HA  LYS A 483       6.593 -22.418  23.537  1.00  0.71           H  
ATOM   7331 1HB  LYS A 483       7.633 -23.321  26.254  1.00  0.71           H  
ATOM   7332 2HB  LYS A 483       6.259 -22.245  26.042  1.00  0.71           H  
ATOM   7333 1HG  LYS A 483       6.306 -25.008  24.804  1.00  0.71           H  
ATOM   7334 2HG  LYS A 483       5.739 -24.692  26.441  1.00  0.71           H  
ATOM   7335 1HD  LYS A 483       4.104 -23.067  25.607  1.00  0.71           H  
ATOM   7336 2HD  LYS A 483       4.561 -23.486  23.952  1.00  0.71           H  
ATOM   7337 1HE  LYS A 483       3.749 -25.656  25.897  1.00  0.71           H  
ATOM   7338 2HE  LYS A 483       2.524 -24.727  25.041  1.00  0.71           H  
ATOM   7339 1HZ  LYS A 483       3.053 -26.722  23.906  1.00  0.71           H  
ATOM   7340 2HZ  LYS A 483       3.486 -25.396  23.001  1.00  0.71           H  
ATOM   7341 3HZ  LYS A 483       4.628 -26.273  23.788  1.00  0.71           H  
ATOM   7342  N   LEU A 484       9.358 -21.235  24.913  1.00  0.70           N  
ATOM   7343  CA  LEU A 484      10.105 -20.004  25.162  1.00  0.70           C  
ATOM   7344  C   LEU A 484      10.473 -19.258  23.895  1.00  0.70           C  
ATOM   7345  O   LEU A 484      10.295 -18.042  23.809  1.00  0.70           O  
ATOM   7346  CB  LEU A 484      11.400 -20.338  25.887  1.00  0.70           C  
ATOM   7347  CG  LEU A 484      11.249 -20.825  27.291  1.00  0.70           C  
ATOM   7348  CD1 LEU A 484      12.551 -21.415  27.796  1.00  0.70           C  
ATOM   7349  CD2 LEU A 484      10.865 -19.675  28.110  1.00  0.70           C  
ATOM   7350  H   LEU A 484       9.780 -22.135  25.143  1.00  0.70           H  
ATOM   7351  HA  LEU A 484       9.490 -19.356  25.784  1.00  0.70           H  
ATOM   7352 1HB  LEU A 484      11.909 -21.070  25.326  1.00  0.70           H  
ATOM   7353 2HB  LEU A 484      12.019 -19.444  25.912  1.00  0.70           H  
ATOM   7354  HG  LEU A 484      10.476 -21.588  27.340  1.00  0.70           H  
ATOM   7355 1HD1 LEU A 484      12.411 -21.751  28.821  1.00  0.70           H  
ATOM   7356 2HD1 LEU A 484      12.831 -22.263  27.179  1.00  0.70           H  
ATOM   7357 3HD1 LEU A 484      13.333 -20.664  27.758  1.00  0.70           H  
ATOM   7358 1HD2 LEU A 484      10.742 -20.001  29.117  1.00  0.70           H  
ATOM   7359 2HD2 LEU A 484      11.633 -18.905  28.066  1.00  0.70           H  
ATOM   7360 3HD2 LEU A 484       9.937 -19.275  27.739  1.00  0.70           H  
ATOM   7361  N   HIS A 485      10.951 -19.986  22.886  1.00  0.69           N  
ATOM   7362  CA  HIS A 485      11.370 -19.351  21.656  1.00  0.69           C  
ATOM   7363  C   HIS A 485      10.158 -18.910  20.871  1.00  0.69           C  
ATOM   7364  O   HIS A 485      10.165 -17.822  20.284  1.00  0.69           O  
ATOM   7365  CB  HIS A 485      12.244 -20.299  20.823  1.00  0.69           C  
ATOM   7366  CG  HIS A 485      13.631 -20.535  21.394  1.00  0.69           C  
ATOM   7367  ND1 HIS A 485      14.777 -20.193  20.715  1.00  0.69           N  
ATOM   7368  CD2 HIS A 485      14.040 -21.032  22.581  1.00  0.69           C  
ATOM   7369  CE1 HIS A 485      15.829 -20.496  21.441  1.00  0.69           C  
ATOM   7370  NE2 HIS A 485      15.413 -21.008  22.586  1.00  0.69           N  
ATOM   7371  H   HIS A 485      11.065 -20.992  22.967  1.00  0.69           H  
ATOM   7372  HA  HIS A 485      11.961 -18.466  21.882  1.00  0.69           H  
ATOM   7373 1HB  HIS A 485      11.739 -21.253  20.690  1.00  0.69           H  
ATOM   7374 2HB  HIS A 485      12.383 -19.876  19.838  1.00  0.69           H  
ATOM   7375  HD1 HIS A 485      14.830 -19.772  19.790  1.00  0.69           H  
ATOM   7376  HD2 HIS A 485      13.511 -21.401  23.438  1.00  0.69           H  
ATOM   7377  HE1 HIS A 485      16.831 -20.303  21.056  1.00  0.69           H  
ATOM   7378  N   ALA A 486       9.090 -19.723  20.873  1.00  0.68           N  
ATOM   7379  CA  ALA A 486       7.913 -19.336  20.126  1.00  0.68           C  
ATOM   7380  C   ALA A 486       7.346 -18.037  20.653  1.00  0.68           C  
ATOM   7381  O   ALA A 486       7.007 -17.141  19.876  1.00  0.68           O  
ATOM   7382  CB  ALA A 486       6.846 -20.410  20.220  1.00  0.68           C  
ATOM   7383  H   ALA A 486       9.087 -20.623  21.354  1.00  0.68           H  
ATOM   7384  HA  ALA A 486       8.215 -19.190  19.095  1.00  0.68           H  
ATOM   7385 1HB  ALA A 486       5.979 -20.111  19.645  1.00  0.68           H  
ATOM   7386 2HB  ALA A 486       7.240 -21.346  19.824  1.00  0.68           H  
ATOM   7387 3HB  ALA A 486       6.563 -20.547  21.263  1.00  0.68           H  
ATOM   7388  N   LEU A 487       7.292 -17.905  21.984  1.00  0.68           N  
ATOM   7389  CA  LEU A 487       6.757 -16.695  22.567  1.00  0.68           C  
ATOM   7390  C   LEU A 487       7.655 -15.499  22.380  1.00  0.68           C  
ATOM   7391  O   LEU A 487       7.177 -14.418  22.029  1.00  0.68           O  
ATOM   7392  CB  LEU A 487       6.488 -16.835  24.051  1.00  0.68           C  
ATOM   7393  CG  LEU A 487       5.929 -15.569  24.612  1.00  0.68           C  
ATOM   7394  CD1 LEU A 487       4.611 -15.233  23.899  1.00  0.68           C  
ATOM   7395  CD2 LEU A 487       5.758 -15.708  26.063  1.00  0.68           C  
ATOM   7396  H   LEU A 487       7.582 -18.666  22.603  1.00  0.68           H  
ATOM   7397  HA  LEU A 487       5.819 -16.476  22.073  1.00  0.68           H  
ATOM   7398 1HB  LEU A 487       5.774 -17.641  24.212  1.00  0.68           H  
ATOM   7399 2HB  LEU A 487       7.418 -17.081  24.565  1.00  0.68           H  
ATOM   7400  HG  LEU A 487       6.605 -14.767  24.404  1.00  0.68           H  
ATOM   7401 1HD1 LEU A 487       4.204 -14.304  24.291  1.00  0.68           H  
ATOM   7402 2HD1 LEU A 487       4.794 -15.123  22.833  1.00  0.68           H  
ATOM   7403 3HD1 LEU A 487       3.902 -16.029  24.054  1.00  0.68           H  
ATOM   7404 1HD2 LEU A 487       5.358 -14.774  26.430  1.00  0.68           H  
ATOM   7405 2HD2 LEU A 487       5.074 -16.520  26.283  1.00  0.68           H  
ATOM   7406 3HD2 LEU A 487       6.725 -15.915  26.528  1.00  0.68           H  
ATOM   7407  N   LYS A 488       8.951 -15.662  22.638  1.00  0.67           N  
ATOM   7408  CA  LYS A 488       9.850 -14.534  22.522  1.00  0.67           C  
ATOM   7409  C   LYS A 488       9.757 -13.962  21.122  1.00  0.67           C  
ATOM   7410  O   LYS A 488       9.575 -12.754  20.945  1.00  0.67           O  
ATOM   7411  CB  LYS A 488      11.283 -14.969  22.821  1.00  0.67           C  
ATOM   7412  CG  LYS A 488      12.325 -13.861  22.792  1.00  0.67           C  
ATOM   7413  CD  LYS A 488      13.699 -14.413  23.175  1.00  0.67           C  
ATOM   7414  CE  LYS A 488      14.755 -13.309  23.277  1.00  0.67           C  
ATOM   7415  NZ  LYS A 488      15.067 -12.704  21.954  1.00  0.67           N  
ATOM   7416  H   LYS A 488       9.322 -16.568  22.928  1.00  0.67           H  
ATOM   7417  HA  LYS A 488       9.548 -13.767  23.232  1.00  0.67           H  
ATOM   7418 1HB  LYS A 488      11.320 -15.448  23.797  1.00  0.67           H  
ATOM   7419 2HB  LYS A 488      11.582 -15.724  22.092  1.00  0.67           H  
ATOM   7420 1HG  LYS A 488      12.376 -13.428  21.786  1.00  0.67           H  
ATOM   7421 2HG  LYS A 488      12.044 -13.077  23.493  1.00  0.67           H  
ATOM   7422 1HD  LYS A 488      13.624 -14.923  24.137  1.00  0.67           H  
ATOM   7423 2HD  LYS A 488      14.015 -15.138  22.424  1.00  0.67           H  
ATOM   7424 1HE  LYS A 488      14.391 -12.530  23.944  1.00  0.67           H  
ATOM   7425 2HE  LYS A 488      15.668 -13.733  23.693  1.00  0.67           H  
ATOM   7426 1HZ  LYS A 488      15.757 -11.981  22.051  1.00  0.67           H  
ATOM   7427 2HZ  LYS A 488      15.410 -13.401  21.319  1.00  0.67           H  
ATOM   7428 3HZ  LYS A 488      14.218 -12.282  21.550  1.00  0.67           H  
ATOM   7429  N   ALA A 489       9.860 -14.840  20.121  1.00  0.67           N  
ATOM   7430  CA  ALA A 489       9.805 -14.420  18.736  1.00  0.67           C  
ATOM   7431  C   ALA A 489       8.475 -13.777  18.389  1.00  0.67           C  
ATOM   7432  O   ALA A 489       8.420 -12.772  17.670  1.00  0.67           O  
ATOM   7433  CB  ALA A 489      10.033 -15.609  17.854  1.00  0.67           C  
ATOM   7434  H   ALA A 489       9.984 -15.834  20.322  1.00  0.67           H  
ATOM   7435  HA  ALA A 489      10.594 -13.686  18.573  1.00  0.67           H  
ATOM   7436 1HB  ALA A 489      10.027 -15.271  16.841  1.00  0.67           H  
ATOM   7437 2HB  ALA A 489      10.996 -16.046  18.094  1.00  0.67           H  
ATOM   7438 3HB  ALA A 489       9.243 -16.349  18.015  1.00  0.67           H  
ATOM   7439  N   ALA A 490       7.381 -14.325  18.925  1.00  0.66           N  
ATOM   7440  CA  ALA A 490       6.075 -13.757  18.664  1.00  0.66           C  
ATOM   7441  C   ALA A 490       6.020 -12.326  19.172  1.00  0.66           C  
ATOM   7442  O   ALA A 490       5.464 -11.437  18.516  1.00  0.66           O  
ATOM   7443  CB  ALA A 490       5.011 -14.595  19.336  1.00  0.66           C  
ATOM   7444  H   ALA A 490       7.438 -15.170  19.496  1.00  0.66           H  
ATOM   7445  HA  ALA A 490       5.921 -13.746  17.591  1.00  0.66           H  
ATOM   7446 1HB  ALA A 490       4.051 -14.178  19.132  1.00  0.66           H  
ATOM   7447 2HB  ALA A 490       5.061 -15.611  18.951  1.00  0.66           H  
ATOM   7448 3HB  ALA A 490       5.177 -14.605  20.405  1.00  0.66           H  
ATOM   7449  N   GLY A 491       6.638 -12.117  20.338  1.00  0.66           N  
ATOM   7450  CA  GLY A 491       6.737 -10.831  21.002  1.00  0.66           C  
ATOM   7451  C   GLY A 491       7.488  -9.832  20.146  1.00  0.66           C  
ATOM   7452  O   GLY A 491       7.000  -8.724  19.890  1.00  0.66           O  
ATOM   7453  H   GLY A 491       7.053 -12.920  20.813  1.00  0.66           H  
ATOM   7454 1HA  GLY A 491       5.747 -10.452  21.238  1.00  0.66           H  
ATOM   7455 2HA  GLY A 491       7.268 -10.968  21.944  1.00  0.66           H  
ATOM   7456  N   GLU A 492       8.679 -10.238  19.690  1.00  0.66           N  
ATOM   7457  CA  GLU A 492       9.533  -9.369  18.891  1.00  0.66           C  
ATOM   7458  C   GLU A 492       8.850  -8.944  17.599  1.00  0.66           C  
ATOM   7459  O   GLU A 492       8.936  -7.774  17.210  1.00  0.66           O  
ATOM   7460  CB  GLU A 492      10.849 -10.089  18.563  1.00  0.66           C  
ATOM   7461  CG  GLU A 492      11.785 -10.290  19.761  1.00  0.66           C  
ATOM   7462  CD  GLU A 492      13.039 -11.078  19.431  1.00  0.66           C  
ATOM   7463  OE1 GLU A 492      13.181 -11.527  18.320  1.00  0.66           O  
ATOM   7464  OE2 GLU A 492      13.856 -11.245  20.322  1.00  0.66           O  
ATOM   7465  H   GLU A 492       9.000 -11.174  19.944  1.00  0.66           H  
ATOM   7466  HA  GLU A 492       9.753  -8.474  19.472  1.00  0.66           H  
ATOM   7467 1HB  GLU A 492      10.622 -11.075  18.154  1.00  0.66           H  
ATOM   7468 2HB  GLU A 492      11.388  -9.533  17.799  1.00  0.66           H  
ATOM   7469 1HG  GLU A 492      12.075  -9.314  20.146  1.00  0.66           H  
ATOM   7470 2HG  GLU A 492      11.236 -10.807  20.546  1.00  0.66           H  
ATOM   7471  N   VAL A 493       8.138  -9.866  16.952  1.00  0.66           N  
ATOM   7472  CA  VAL A 493       7.430  -9.503  15.738  1.00  0.66           C  
ATOM   7473  C   VAL A 493       6.270  -8.588  16.010  1.00  0.66           C  
ATOM   7474  O   VAL A 493       6.079  -7.610  15.290  1.00  0.66           O  
ATOM   7475  CB  VAL A 493       6.940 -10.717  14.959  1.00  0.66           C  
ATOM   7476  CG1 VAL A 493       6.035 -10.272  13.843  1.00  0.66           C  
ATOM   7477  CG2 VAL A 493       8.073 -11.365  14.363  1.00  0.66           C  
ATOM   7478  H   VAL A 493       8.112 -10.828  17.300  1.00  0.66           H  
ATOM   7479  HA  VAL A 493       8.131  -8.976  15.092  1.00  0.66           H  
ATOM   7480  HB  VAL A 493       6.397 -11.402  15.622  1.00  0.66           H  
ATOM   7481 1HG1 VAL A 493       5.706 -11.129  13.272  1.00  0.66           H  
ATOM   7482 2HG1 VAL A 493       5.183  -9.776  14.278  1.00  0.66           H  
ATOM   7483 3HG1 VAL A 493       6.570  -9.585  13.184  1.00  0.66           H  
ATOM   7484 1HG2 VAL A 493       7.708 -12.207  13.784  1.00  0.66           H  
ATOM   7485 2HG2 VAL A 493       8.591 -10.669  13.705  1.00  0.66           H  
ATOM   7486 3HG2 VAL A 493       8.747 -11.692  15.156  1.00  0.66           H  
ATOM   7487  N   ALA A 494       5.474  -8.883  17.030  1.00  0.65           N  
ATOM   7488  CA  ALA A 494       4.346  -8.020  17.283  1.00  0.65           C  
ATOM   7489  C   ALA A 494       4.799  -6.600  17.563  1.00  0.65           C  
ATOM   7490  O   ALA A 494       4.203  -5.642  17.062  1.00  0.65           O  
ATOM   7491  CB  ALA A 494       3.555  -8.555  18.440  1.00  0.65           C  
ATOM   7492  H   ALA A 494       5.635  -9.705  17.616  1.00  0.65           H  
ATOM   7493  HA  ALA A 494       3.734  -8.007  16.393  1.00  0.65           H  
ATOM   7494 1HB  ALA A 494       2.684  -7.925  18.617  1.00  0.65           H  
ATOM   7495 2HB  ALA A 494       3.245  -9.561  18.190  1.00  0.65           H  
ATOM   7496 3HB  ALA A 494       4.181  -8.576  19.334  1.00  0.65           H  
ATOM   7497  N   ALA A 495       5.881  -6.453  18.332  1.00  0.65           N  
ATOM   7498  CA  ALA A 495       6.395  -5.127  18.611  1.00  0.65           C  
ATOM   7499  C   ALA A 495       6.884  -4.468  17.327  1.00  0.65           C  
ATOM   7500  O   ALA A 495       6.601  -3.294  17.072  1.00  0.65           O  
ATOM   7501  CB  ALA A 495       7.514  -5.213  19.621  1.00  0.65           C  
ATOM   7502  H   ALA A 495       6.342  -7.272  18.737  1.00  0.65           H  
ATOM   7503  HA  ALA A 495       5.586  -4.526  19.017  1.00  0.65           H  
ATOM   7504 1HB  ALA A 495       7.888  -4.215  19.836  1.00  0.65           H  
ATOM   7505 2HB  ALA A 495       7.142  -5.673  20.537  1.00  0.65           H  
ATOM   7506 3HB  ALA A 495       8.321  -5.824  19.210  1.00  0.65           H  
ATOM   7507  N   ALA A 496       7.585  -5.238  16.481  1.00  0.67           N  
ATOM   7508  CA  ALA A 496       8.104  -4.690  15.239  1.00  0.67           C  
ATOM   7509  C   ALA A 496       6.979  -4.181  14.368  1.00  0.67           C  
ATOM   7510  O   ALA A 496       7.093  -3.116  13.766  1.00  0.67           O  
ATOM   7511  CB  ALA A 496       8.891  -5.742  14.486  1.00  0.67           C  
ATOM   7512  H   ALA A 496       7.804  -6.207  16.718  1.00  0.67           H  
ATOM   7513  HA  ALA A 496       8.756  -3.856  15.483  1.00  0.67           H  
ATOM   7514 1HB  ALA A 496       9.288  -5.310  13.570  1.00  0.67           H  
ATOM   7515 2HB  ALA A 496       9.710  -6.098  15.108  1.00  0.67           H  
ATOM   7516 3HB  ALA A 496       8.236  -6.575  14.240  1.00  0.67           H  
ATOM   7517  N   ILE A 497       5.868  -4.910  14.347  1.00  0.70           N  
ATOM   7518  CA  ILE A 497       4.714  -4.516  13.564  1.00  0.70           C  
ATOM   7519  C   ILE A 497       4.061  -3.259  14.101  1.00  0.70           C  
ATOM   7520  O   ILE A 497       3.740  -2.353  13.338  1.00  0.70           O  
ATOM   7521  CB  ILE A 497       3.732  -5.658  13.412  1.00  0.70           C  
ATOM   7522  CG1 ILE A 497       4.392  -6.690  12.554  1.00  0.70           C  
ATOM   7523  CG2 ILE A 497       2.456  -5.168  12.788  1.00  0.70           C  
ATOM   7524  CD1 ILE A 497       3.713  -7.951  12.503  1.00  0.70           C  
ATOM   7525  H   ILE A 497       5.843  -5.788  14.868  1.00  0.70           H  
ATOM   7526  HA  ILE A 497       5.068  -4.298  12.568  1.00  0.70           H  
ATOM   7527  HB  ILE A 497       3.534  -6.107  14.387  1.00  0.70           H  
ATOM   7528 1HG1 ILE A 497       4.464  -6.294  11.545  1.00  0.70           H  
ATOM   7529 2HG1 ILE A 497       5.392  -6.866  12.938  1.00  0.70           H  
ATOM   7530 1HG2 ILE A 497       1.771  -6.001  12.659  1.00  0.70           H  
ATOM   7531 2HG2 ILE A 497       1.997  -4.414  13.430  1.00  0.70           H  
ATOM   7532 3HG2 ILE A 497       2.692  -4.733  11.828  1.00  0.70           H  
ATOM   7533 1HD1 ILE A 497       4.255  -8.646  11.851  1.00  0.70           H  
ATOM   7534 2HD1 ILE A 497       3.661  -8.351  13.497  1.00  0.70           H  
ATOM   7535 3HD1 ILE A 497       2.735  -7.779  12.124  1.00  0.70           H  
ATOM   7536  N   LEU A 498       3.906  -3.169  15.417  1.00  0.77           N  
ATOM   7537  CA  LEU A 498       3.329  -1.981  16.035  1.00  0.77           C  
ATOM   7538  C   LEU A 498       4.148  -0.721  15.754  1.00  0.77           C  
ATOM   7539  O   LEU A 498       3.605   0.382  15.715  1.00  0.77           O  
ATOM   7540  CB  LEU A 498       3.160  -2.204  17.524  1.00  0.77           C  
ATOM   7541  CG  LEU A 498       2.054  -3.113  17.911  1.00  0.77           C  
ATOM   7542  CD1 LEU A 498       2.133  -3.387  19.375  1.00  0.77           C  
ATOM   7543  CD2 LEU A 498       0.746  -2.421  17.574  1.00  0.77           C  
ATOM   7544  H   LEU A 498       4.182  -3.956  16.009  1.00  0.77           H  
ATOM   7545  HA  LEU A 498       2.340  -1.839  15.622  1.00  0.77           H  
ATOM   7546 1HB  LEU A 498       4.082  -2.645  17.900  1.00  0.77           H  
ATOM   7547 2HB  LEU A 498       3.009  -1.266  18.007  1.00  0.77           H  
ATOM   7548  HG  LEU A 498       2.133  -4.059  17.369  1.00  0.77           H  
ATOM   7549 1HD1 LEU A 498       1.319  -4.040  19.658  1.00  0.77           H  
ATOM   7550 2HD1 LEU A 498       3.083  -3.866  19.589  1.00  0.77           H  
ATOM   7551 3HD1 LEU A 498       2.060  -2.454  19.924  1.00  0.77           H  
ATOM   7552 1HD2 LEU A 498      -0.071  -3.062  17.849  1.00  0.77           H  
ATOM   7553 2HD2 LEU A 498       0.676  -1.481  18.122  1.00  0.77           H  
ATOM   7554 3HD2 LEU A 498       0.711  -2.222  16.506  1.00  0.77           H  
ATOM   7555  N   ARG A 499       5.449  -0.888  15.532  1.00  0.86           N  
ATOM   7556  CA  ARG A 499       6.341   0.220  15.211  1.00  0.86           C  
ATOM   7557  C   ARG A 499       6.267   0.626  13.717  1.00  0.86           C  
ATOM   7558  O   ARG A 499       6.884   1.617  13.294  1.00  0.86           O  
ATOM   7559  CB  ARG A 499       7.764  -0.155  15.590  1.00  0.86           C  
ATOM   7560  CG  ARG A 499       7.979  -0.312  17.072  1.00  0.86           C  
ATOM   7561  CD  ARG A 499       9.304  -0.871  17.405  1.00  0.86           C  
ATOM   7562  NE  ARG A 499       9.487  -1.004  18.847  1.00  0.86           N  
ATOM   7563  CZ  ARG A 499      10.502  -1.663  19.431  1.00  0.86           C  
ATOM   7564  NH1 ARG A 499      11.412  -2.252  18.690  1.00  0.86           N  
ATOM   7565  NH2 ARG A 499      10.590  -1.719  20.750  1.00  0.86           N  
ATOM   7566  H   ARG A 499       5.849  -1.824  15.630  1.00  0.86           H  
ATOM   7567  HA  ARG A 499       6.043   1.076  15.814  1.00  0.86           H  
ATOM   7568 1HB  ARG A 499       8.025  -1.102  15.119  1.00  0.86           H  
ATOM   7569 2HB  ARG A 499       8.455   0.600  15.223  1.00  0.86           H  
ATOM   7570 1HG  ARG A 499       7.864   0.649  17.570  1.00  0.86           H  
ATOM   7571 2HG  ARG A 499       7.239  -0.993  17.434  1.00  0.86           H  
ATOM   7572 1HD  ARG A 499       9.391  -1.862  16.959  1.00  0.86           H  
ATOM   7573 2HD  ARG A 499      10.086  -0.224  17.017  1.00  0.86           H  
ATOM   7574  HE  ARG A 499       8.807  -0.561  19.448  1.00  0.86           H  
ATOM   7575 1HH1 ARG A 499      11.346  -2.211  17.682  1.00  0.86           H  
ATOM   7576 2HH1 ARG A 499      12.177  -2.746  19.126  1.00  0.86           H  
ATOM   7577 1HH2 ARG A 499       9.894  -1.263  21.326  1.00  0.86           H  
ATOM   7578 2HH2 ARG A 499      11.355  -2.213  21.184  1.00  0.86           H  
ATOM   7579  N   ILE A 500       5.507  -0.108  12.897  1.00  0.99           N  
ATOM   7580  CA  ILE A 500       5.441   0.263  11.494  1.00  0.99           C  
ATOM   7581  C   ILE A 500       4.461   1.389  11.287  1.00  0.99           C  
ATOM   7582  O   ILE A 500       3.264   1.189  11.102  1.00  0.99           O  
ATOM   7583  CB  ILE A 500       5.003  -0.905  10.595  1.00  0.99           C  
ATOM   7584  CG1 ILE A 500       5.978  -2.081  10.677  1.00  0.99           C  
ATOM   7585  CG2 ILE A 500       4.839  -0.427   9.177  1.00  0.99           C  
ATOM   7586  CD1 ILE A 500       5.479  -3.354   9.967  1.00  0.99           C  
ATOM   7587  H   ILE A 500       4.977  -0.910  13.231  1.00  0.99           H  
ATOM   7588  HA  ILE A 500       6.427   0.595  11.175  1.00  0.99           H  
ATOM   7589  HB  ILE A 500       4.052  -1.269  10.964  1.00  0.99           H  
ATOM   7590 1HG1 ILE A 500       6.923  -1.781  10.228  1.00  0.99           H  
ATOM   7591 2HG1 ILE A 500       6.151  -2.307  11.712  1.00  0.99           H  
ATOM   7592 1HG2 ILE A 500       4.502  -1.253   8.571  1.00  0.99           H  
ATOM   7593 2HG2 ILE A 500       4.109   0.378   9.139  1.00  0.99           H  
ATOM   7594 3HG2 ILE A 500       5.796  -0.070   8.804  1.00  0.99           H  
ATOM   7595 1HD1 ILE A 500       6.219  -4.129  10.066  1.00  0.99           H  
ATOM   7596 2HD1 ILE A 500       4.548  -3.683  10.415  1.00  0.99           H  
ATOM   7597 3HD1 ILE A 500       5.316  -3.143   8.912  1.00  0.99           H  
ATOM   7598  N   ASN A 501       5.012   2.586  11.215  1.00  1.18           N  
ATOM   7599  CA  ASN A 501       4.202   3.787  11.102  1.00  1.18           C  
ATOM   7600  C   ASN A 501       3.964   4.206   9.650  1.00  1.18           C  
ATOM   7601  O   ASN A 501       3.320   5.218   9.385  1.00  1.18           O  
ATOM   7602  CB  ASN A 501       4.884   4.894  11.872  1.00  1.18           C  
ATOM   7603  CG  ASN A 501       4.943   4.594  13.354  1.00  1.18           C  
ATOM   7604  OD1 ASN A 501       4.025   3.995  13.934  1.00  1.18           O  
ATOM   7605  ND2 ASN A 501       6.019   5.000  13.978  1.00  1.18           N  
ATOM   7606  H   ASN A 501       6.014   2.635  11.395  1.00  1.18           H  
ATOM   7607  HA  ASN A 501       3.225   3.581  11.542  1.00  1.18           H  
ATOM   7608 1HB  ASN A 501       5.898   5.028  11.496  1.00  1.18           H  
ATOM   7609 2HB  ASN A 501       4.349   5.831  11.718  1.00  1.18           H  
ATOM   7610 1HD2 ASN A 501       6.134   4.825  14.954  1.00  1.18           H  
ATOM   7611 2HD2 ASN A 501       6.740   5.476  13.473  1.00  1.18           H  
ATOM   7612  N   THR A 502       4.514   3.429   8.724  1.00  1.43           N  
ATOM   7613  CA  THR A 502       4.373   3.642   7.284  1.00  1.43           C  
ATOM   7614  C   THR A 502       4.815   2.375   6.568  1.00  1.43           C  
ATOM   7615  O   THR A 502       5.730   1.699   7.038  1.00  1.43           O  
ATOM   7616  CB  THR A 502       5.229   4.821   6.798  1.00  1.43           C  
ATOM   7617  OG1 THR A 502       5.027   5.025   5.396  1.00  1.43           O  
ATOM   7618  CG2 THR A 502       6.691   4.514   7.038  1.00  1.43           C  
ATOM   7619  H   THR A 502       5.036   2.628   9.043  1.00  1.43           H  
ATOM   7620  HA  THR A 502       3.325   3.835   7.046  1.00  1.43           H  
ATOM   7621  HB  THR A 502       4.948   5.729   7.332  1.00  1.43           H  
ATOM   7622  HG1 THR A 502       4.163   5.452   5.238  1.00  1.43           H  
ATOM   7623 1HG2 THR A 502       7.297   5.348   6.687  1.00  1.43           H  
ATOM   7624 2HG2 THR A 502       6.862   4.362   8.102  1.00  1.43           H  
ATOM   7625 3HG2 THR A 502       6.962   3.612   6.491  1.00  1.43           H  
ATOM   7626  N   ILE A 503       4.220   2.068   5.419  1.00  1.79           N  
ATOM   7627  CA  ILE A 503       4.665   0.899   4.661  1.00  1.79           C  
ATOM   7628  C   ILE A 503       5.100   1.311   3.265  1.00  1.79           C  
ATOM   7629  O   ILE A 503       4.261   1.529   2.380  1.00  1.79           O  
ATOM   7630  CB  ILE A 503       3.527  -0.125   4.561  1.00  1.79           C  
ATOM   7631  CG1 ILE A 503       3.072  -0.461   5.950  1.00  1.79           C  
ATOM   7632  CG2 ILE A 503       4.017  -1.391   3.853  1.00  1.79           C  
ATOM   7633  CD1 ILE A 503       1.836  -1.257   6.030  1.00  1.79           C  
ATOM   7634  H   ILE A 503       3.481   2.661   5.066  1.00  1.79           H  
ATOM   7635  HA  ILE A 503       5.516   0.444   5.166  1.00  1.79           H  
ATOM   7636  HB  ILE A 503       2.690   0.311   4.032  1.00  1.79           H  
ATOM   7637 1HG1 ILE A 503       3.863  -1.002   6.446  1.00  1.79           H  
ATOM   7638 2HG1 ILE A 503       2.898   0.448   6.469  1.00  1.79           H  
ATOM   7639 1HG2 ILE A 503       3.213  -2.121   3.799  1.00  1.79           H  
ATOM   7640 2HG2 ILE A 503       4.358  -1.147   2.847  1.00  1.79           H  
ATOM   7641 3HG2 ILE A 503       4.845  -1.809   4.419  1.00  1.79           H  
ATOM   7642 1HD1 ILE A 503       1.588  -1.429   7.069  1.00  1.79           H  
ATOM   7643 2HD1 ILE A 503       1.014  -0.727   5.550  1.00  1.79           H  
ATOM   7644 3HD1 ILE A 503       2.003  -2.183   5.547  1.00  1.79           H  
ATOM   7645  N   ILE A 504       6.403   1.344   3.036  1.00  2.27           N  
ATOM   7646  CA  ILE A 504       6.899   1.826   1.758  1.00  2.27           C  
ATOM   7647  C   ILE A 504       7.116   0.701   0.768  1.00  2.27           C  
ATOM   7648  O   ILE A 504       7.825  -0.265   1.052  1.00  2.27           O  
ATOM   7649  CB  ILE A 504       8.209   2.602   1.935  1.00  2.27           C  
ATOM   7650  CG1 ILE A 504       7.989   3.732   2.952  1.00  2.27           C  
ATOM   7651  CG2 ILE A 504       8.680   3.143   0.583  1.00  2.27           C  
ATOM   7652  CD1 ILE A 504       6.891   4.678   2.565  1.00  2.27           C  
ATOM   7653  H   ILE A 504       7.049   1.107   3.776  1.00  2.27           H  
ATOM   7654  HA  ILE A 504       6.160   2.506   1.337  1.00  2.27           H  
ATOM   7655  HB  ILE A 504       8.973   1.940   2.340  1.00  2.27           H  
ATOM   7656 1HG1 ILE A 504       7.739   3.296   3.921  1.00  2.27           H  
ATOM   7657 2HG1 ILE A 504       8.913   4.301   3.055  1.00  2.27           H  
ATOM   7658 1HG2 ILE A 504       9.614   3.688   0.711  1.00  2.27           H  
ATOM   7659 2HG2 ILE A 504       8.839   2.314  -0.105  1.00  2.27           H  
ATOM   7660 3HG2 ILE A 504       7.925   3.810   0.171  1.00  2.27           H  
ATOM   7661 1HD1 ILE A 504       6.787   5.450   3.329  1.00  2.27           H  
ATOM   7662 2HD1 ILE A 504       7.124   5.143   1.608  1.00  2.27           H  
ATOM   7663 3HD1 ILE A 504       5.963   4.126   2.485  1.00  2.27           H  
ATOM   7664  N   LYS A 505       6.480   0.827  -0.387  1.00  2.90           N  
ATOM   7665  CA  LYS A 505       6.611  -0.149  -1.451  1.00  2.90           C  
ATOM   7666  C   LYS A 505       7.554   0.397  -2.506  1.00  2.90           C  
ATOM   7667  O   LYS A 505       7.352   1.504  -3.007  1.00  2.90           O  
ATOM   7668  CB  LYS A 505       5.248  -0.482  -2.056  1.00  2.90           C  
ATOM   7669  CG  LYS A 505       5.289  -1.548  -3.141  1.00  2.90           C  
ATOM   7670  CD  LYS A 505       3.893  -1.875  -3.654  1.00  2.90           C  
ATOM   7671  CE  LYS A 505       3.940  -2.932  -4.742  1.00  2.90           C  
ATOM   7672  NZ  LYS A 505       2.581  -3.267  -5.245  1.00  2.90           N  
ATOM   7673  H   LYS A 505       5.906   1.643  -0.534  1.00  2.90           H  
ATOM   7674  HA  LYS A 505       7.049  -1.062  -1.047  1.00  2.90           H  
ATOM   7675 1HB  LYS A 505       4.577  -0.831  -1.271  1.00  2.90           H  
ATOM   7676 2HB  LYS A 505       4.810   0.419  -2.486  1.00  2.90           H  
ATOM   7677 1HG  LYS A 505       5.905  -1.196  -3.974  1.00  2.90           H  
ATOM   7678 2HG  LYS A 505       5.744  -2.454  -2.741  1.00  2.90           H  
ATOM   7679 1HD  LYS A 505       3.282  -2.244  -2.830  1.00  2.90           H  
ATOM   7680 2HD  LYS A 505       3.428  -0.973  -4.053  1.00  2.90           H  
ATOM   7681 1HE  LYS A 505       4.545  -2.566  -5.570  1.00  2.90           H  
ATOM   7682 2HE  LYS A 505       4.401  -3.835  -4.341  1.00  2.90           H  
ATOM   7683 1HZ  LYS A 505       2.651  -3.972  -5.964  1.00  2.90           H  
ATOM   7684 2HZ  LYS A 505       2.017  -3.617  -4.482  1.00  2.90           H  
ATOM   7685 3HZ  LYS A 505       2.149  -2.438  -5.627  1.00  2.90           H  
ATOM   7686  N   MET A 506       8.593  -0.360  -2.820  1.00  3.71           N  
ATOM   7687  CA  MET A 506       9.560   0.070  -3.816  1.00  3.71           C  
ATOM   7688  C   MET A 506       9.292  -0.625  -5.138  1.00  3.71           C  
ATOM   7689  O   MET A 506       8.830  -1.766  -5.160  1.00  3.71           O  
ATOM   7690  CB  MET A 506      10.972  -0.216  -3.329  1.00  3.71           C  
ATOM   7691  CG  MET A 506      11.302   0.435  -1.986  1.00  3.71           C  
ATOM   7692  SD  MET A 506      11.211   2.231  -2.050  1.00  3.71           S  
ATOM   7693  CE  MET A 506      12.607   2.597  -3.098  1.00  3.71           C  
ATOM   7694  H   MET A 506       8.710  -1.252  -2.362  1.00  3.71           H  
ATOM   7695  HA  MET A 506       9.452   1.143  -3.976  1.00  3.71           H  
ATOM   7696 1HB  MET A 506      11.113  -1.293  -3.231  1.00  3.71           H  
ATOM   7697 2HB  MET A 506      11.690   0.139  -4.070  1.00  3.71           H  
ATOM   7698 1HG  MET A 506      10.602   0.083  -1.226  1.00  3.71           H  
ATOM   7699 2HG  MET A 506      12.308   0.152  -1.680  1.00  3.71           H  
ATOM   7700 1HE  MET A 506      12.687   3.676  -3.234  1.00  3.71           H  
ATOM   7701 2HE  MET A 506      13.520   2.221  -2.634  1.00  3.71           H  
ATOM   7702 3HE  MET A 506      12.468   2.117  -4.069  1.00  3.71           H  
ATOM   7703  N   LYS A 507       9.579   0.054  -6.241  1.00  4.70           N  
ATOM   7704  CA  LYS A 507       9.434  -0.575  -7.543  1.00  4.70           C  
ATOM   7705  C   LYS A 507      10.665  -1.398  -7.877  1.00  4.70           C  
ATOM   7706  O   LYS A 507      11.788  -0.978  -7.604  1.00  4.70           O  
ATOM   7707  CB  LYS A 507       9.186   0.474  -8.625  1.00  4.70           C  
ATOM   7708  CG  LYS A 507       7.852   1.201  -8.501  1.00  4.70           C  
ATOM   7709  CD  LYS A 507       7.648   2.183  -9.650  1.00  4.70           C  
ATOM   7710  CE  LYS A 507       6.311   2.907  -9.532  1.00  4.70           C  
ATOM   7711  NZ  LYS A 507       6.108   3.881 -10.640  1.00  4.70           N  
ATOM   7712  H   LYS A 507       9.923   1.001  -6.172  1.00  4.70           H  
ATOM   7713  HA  LYS A 507       8.578  -1.250  -7.511  1.00  4.70           H  
ATOM   7714 1HB  LYS A 507       9.977   1.222  -8.594  1.00  4.70           H  
ATOM   7715 2HB  LYS A 507       9.225   0.009  -9.599  1.00  4.70           H  
ATOM   7716 1HG  LYS A 507       7.041   0.473  -8.508  1.00  4.70           H  
ATOM   7717 2HG  LYS A 507       7.820   1.745  -7.556  1.00  4.70           H  
ATOM   7718 1HD  LYS A 507       8.452   2.919  -9.647  1.00  4.70           H  
ATOM   7719 2HD  LYS A 507       7.678   1.643 -10.599  1.00  4.70           H  
ATOM   7720 1HE  LYS A 507       5.505   2.175  -9.553  1.00  4.70           H  
ATOM   7721 2HE  LYS A 507       6.278   3.442  -8.583  1.00  4.70           H  
ATOM   7722 1HZ  LYS A 507       5.214   4.339 -10.527  1.00  4.70           H  
ATOM   7723 2HZ  LYS A 507       6.845   4.571 -10.622  1.00  4.70           H  
ATOM   7724 3HZ  LYS A 507       6.126   3.393 -11.524  1.00  4.70           H  
ATOM   7725  N   GLU A 508      10.441  -2.544  -8.514  1.00  5.85           N  
ATOM   7726  CA  GLU A 508      11.506  -3.439  -8.969  1.00  5.85           C  
ATOM   7727  C   GLU A 508      11.634  -3.398 -10.493  1.00  5.85           C  
ATOM   7728  O   GLU A 508      12.195  -4.308 -11.114  1.00  5.85           O  
ATOM   7729  CB  GLU A 508      11.231  -4.869  -8.500  1.00  5.85           C  
ATOM   7730  CG  GLU A 508      11.142  -5.050  -6.968  1.00  5.85           C  
ATOM   7731  CD  GLU A 508      12.436  -4.771  -6.213  1.00  5.85           C  
ATOM   7732  OE1 GLU A 508      13.488  -4.936  -6.779  1.00  5.85           O  
ATOM   7733  OE2 GLU A 508      12.359  -4.412  -5.060  1.00  5.85           O  
ATOM   7734  H   GLU A 508       9.483  -2.815  -8.681  1.00  5.85           H  
ATOM   7735  HA  GLU A 508      12.450  -3.105  -8.537  1.00  5.85           H  
ATOM   7736 1HB  GLU A 508      10.295  -5.209  -8.921  1.00  5.85           H  
ATOM   7737 2HB  GLU A 508      12.014  -5.532  -8.875  1.00  5.85           H  
ATOM   7738 1HG  GLU A 508      10.370  -4.379  -6.586  1.00  5.85           H  
ATOM   7739 2HG  GLU A 508      10.826  -6.072  -6.762  1.00  5.85           H  
ATOM   7740  N   THR A 509      11.103  -2.336 -11.095  1.00  7.06           N  
ATOM   7741  CA  THR A 509      11.104  -2.200 -12.547  1.00  7.06           C  
ATOM   7742  C   THR A 509      12.504  -2.036 -13.131  1.00  7.06           C  
ATOM   7743  O   THR A 509      12.736  -2.369 -14.286  1.00  7.06           O  
ATOM   7744  CB  THR A 509      10.243  -1.010 -12.978  1.00  7.06           C  
ATOM   7745  OG1 THR A 509      10.778   0.191 -12.408  1.00  7.06           O  
ATOM   7746  CG2 THR A 509       8.814  -1.218 -12.503  1.00  7.06           C  
ATOM   7747  H   THR A 509      10.683  -1.617 -10.525  1.00  7.06           H  
ATOM   7748  HA  THR A 509      10.666  -3.104 -12.967  1.00  7.06           H  
ATOM   7749  HB  THR A 509      10.257  -0.924 -14.066  1.00  7.06           H  
ATOM   7750  HG1 THR A 509      11.683   0.321 -12.750  1.00  7.06           H  
ATOM   7751 1HG2 THR A 509       8.201  -0.371 -12.807  1.00  7.06           H  
ATOM   7752 2HG2 THR A 509       8.422  -2.132 -12.953  1.00  7.06           H  
ATOM   7753 3HG2 THR A 509       8.796  -1.311 -11.426  1.00  7.06           H  
ATOM   7754  N   GLY A 510      13.447  -1.515 -12.360  1.00  8.25           N  
ATOM   7755  CA  GLY A 510      14.789  -1.462 -12.906  1.00  8.25           C  
ATOM   7756  C   GLY A 510      14.875  -0.497 -14.087  1.00  8.25           C  
ATOM   7757  O   GLY A 510      14.011   0.372 -14.239  1.00  8.25           O  
ATOM   7758  H   GLY A 510      13.242  -1.214 -11.417  1.00  8.25           H  
ATOM   7759 1HA  GLY A 510      15.487  -1.163 -12.124  1.00  8.25           H  
ATOM   7760 2HA  GLY A 510      15.051  -2.473 -13.208  1.00  8.25           H  
ATOM   7761  N   PRO A 511      15.969  -0.571 -14.864  1.00  9.35           N  
ATOM   7762  CA  PRO A 511      16.285   0.215 -16.038  1.00  9.35           C  
ATOM   7763  C   PRO A 511      15.494  -0.300 -17.230  1.00  9.35           C  
ATOM   7764  O   PRO A 511      14.944  -1.401 -17.188  1.00  9.35           O  
ATOM   7765  CB  PRO A 511      17.788  -0.012 -16.198  1.00  9.35           C  
ATOM   7766  CG  PRO A 511      18.001  -1.415 -15.699  1.00  9.35           C  
ATOM   7767  CD  PRO A 511      17.011  -1.587 -14.551  1.00  9.35           C  
ATOM   7768  HA  PRO A 511      16.053   1.273 -15.842  1.00  9.35           H  
ATOM   7769 1HB  PRO A 511      18.081   0.117 -17.249  1.00  9.35           H  
ATOM   7770 2HB  PRO A 511      18.345   0.738 -15.617  1.00  9.35           H  
ATOM   7771 1HG  PRO A 511      17.823  -2.139 -16.510  1.00  9.35           H  
ATOM   7772 2HG  PRO A 511      19.045  -1.549 -15.381  1.00  9.35           H  
ATOM   7773 1HD  PRO A 511      16.611  -2.613 -14.640  1.00  9.35           H  
ATOM   7774 2HD  PRO A 511      17.484  -1.395 -13.579  1.00  9.35           H  
ATOM   7775  N   ASP A 512      15.545   0.428 -18.336  1.00 10.31           N  
ATOM   7776  CA  ASP A 512      14.876   0.015 -19.573  1.00 10.31           C  
ATOM   7777  C   ASP A 512      15.322  -1.366 -20.086  1.00 10.31           C  
ATOM   7778  O   ASP A 512      14.610  -2.003 -20.860  1.00 10.31           O  
ATOM   7779  CB  ASP A 512      15.118   1.051 -20.668  1.00 10.31           C  
ATOM   7780  CG  ASP A 512      14.377   2.367 -20.427  1.00 10.31           C  
ATOM   7781  OD1 ASP A 512      13.526   2.408 -19.569  1.00 10.31           O  
ATOM   7782  OD2 ASP A 512      14.676   3.320 -21.105  1.00 10.31           O  
ATOM   7783  H   ASP A 512      16.024   1.318 -18.320  1.00 10.31           H  
ATOM   7784  HA  ASP A 512      13.804  -0.033 -19.374  1.00 10.31           H  
ATOM   7785 1HB  ASP A 512      16.184   1.258 -20.744  1.00 10.31           H  
ATOM   7786 2HB  ASP A 512      14.797   0.641 -21.626  1.00 10.31           H  
ATOM   7787  N   GLY A 513      16.504  -1.820 -19.664  1.00 11.07           N  
ATOM   7788  CA  GLY A 513      17.055  -3.114 -20.062  1.00 11.07           C  
ATOM   7789  C   GLY A 513      16.206  -4.324 -19.616  1.00 11.07           C  
ATOM   7790  O   GLY A 513      16.383  -5.425 -20.141  1.00 11.07           O  
ATOM   7791  H   GLY A 513      17.030  -1.248 -19.023  1.00 11.07           H  
ATOM   7792 1HA  GLY A 513      17.163  -3.133 -21.146  1.00 11.07           H  
ATOM   7793 2HA  GLY A 513      18.057  -3.211 -19.648  1.00 11.07           H  
ATOM   7794  N   GLY A 514      15.298  -4.131 -18.651  1.00 11.59           N  
ATOM   7795  CA  GLY A 514      14.434  -5.216 -18.185  1.00 11.59           C  
ATOM   7796  C   GLY A 514      14.145  -5.132 -16.691  1.00 11.59           C  
ATOM   7797  O   GLY A 514      14.967  -4.642 -15.919  1.00 11.59           O  
ATOM   7798  H   GLY A 514      15.187  -3.202 -18.240  1.00 11.59           H  
ATOM   7799 1HA  GLY A 514      13.495  -5.183 -18.735  1.00 11.59           H  
ATOM   7800 2HA  GLY A 514      14.900  -6.173 -18.410  1.00 11.59           H  
ATOM   7801  N   GLU A 515      12.983  -5.663 -16.299  1.00 11.88           N  
ATOM   7802  CA  GLU A 515      12.508  -5.634 -14.916  1.00 11.88           C  
ATOM   7803  C   GLU A 515      13.021  -6.813 -14.090  1.00 11.88           C  
ATOM   7804  O   GLU A 515      13.240  -7.898 -14.630  1.00 11.88           O  
ATOM   7805  CB  GLU A 515      10.966  -5.620 -14.920  1.00 11.88           C  
ATOM   7806  CG  GLU A 515      10.346  -4.392 -15.663  1.00 11.88           C  
ATOM   7807  CD  GLU A 515       8.836  -4.302 -15.600  1.00 11.88           C  
ATOM   7808  OE1 GLU A 515       8.210  -5.287 -15.309  1.00 11.88           O  
ATOM   7809  OE2 GLU A 515       8.318  -3.233 -15.816  1.00 11.88           O  
ATOM   7810  H   GLU A 515      12.387  -6.072 -17.002  1.00 11.88           H  
ATOM   7811  HA  GLU A 515      12.876  -4.728 -14.445  1.00 11.88           H  
ATOM   7812 1HB  GLU A 515      10.590  -6.530 -15.382  1.00 11.88           H  
ATOM   7813 2HB  GLU A 515      10.606  -5.600 -13.892  1.00 11.88           H  
ATOM   7814 1HG  GLU A 515      10.759  -3.482 -15.272  1.00 11.88           H  
ATOM   7815 2HG  GLU A 515      10.644  -4.455 -16.708  1.00 11.88           H  
ATOM   7816  N   ASP A 516      13.166  -6.602 -12.773  1.00 11.99           N  
ATOM   7817  CA  ASP A 516      13.582  -7.641 -11.825  1.00 11.99           C  
ATOM   7818  C   ASP A 516      12.406  -8.189 -11.013  1.00 11.99           C  
ATOM   7819  O   ASP A 516      12.591  -8.928 -10.046  1.00 11.99           O  
ATOM   7820  CB  ASP A 516      14.643  -7.098 -10.859  1.00 11.99           C  
ATOM   7821  CG  ASP A 516      15.989  -6.773 -11.523  1.00 11.99           C  
ATOM   7822  OD1 ASP A 516      16.440  -7.567 -12.311  1.00 11.99           O  
ATOM   7823  OD2 ASP A 516      16.559  -5.748 -11.220  1.00 11.99           O  
ATOM   7824  H   ASP A 516      12.958  -5.678 -12.386  1.00 11.99           H  
ATOM   7825  HA  ASP A 516      14.019  -8.464 -12.390  1.00 11.99           H  
ATOM   7826 1HB  ASP A 516      14.257  -6.186 -10.387  1.00 11.99           H  
ATOM   7827 2HB  ASP A 516      14.810  -7.822 -10.064  1.00 11.99           H  
ATOM   7828  N   ARG A 517      11.197  -7.835 -11.430  1.00 12.00           N  
ATOM   7829  CA  ARG A 517       9.958  -8.216 -10.751  1.00 12.00           C  
ATOM   7830  C   ARG A 517       9.713  -9.726 -10.694  1.00 12.00           C  
ATOM   7831  O   ARG A 517       9.099 -10.229  -9.751  1.00 12.00           O  
ATOM   7832  CB  ARG A 517       8.786  -7.572 -11.463  1.00 12.00           C  
ATOM   7833  CG  ARG A 517       8.710  -6.066 -11.336  1.00 12.00           C  
ATOM   7834  CD  ARG A 517       7.686  -5.518 -12.235  1.00 12.00           C  
ATOM   7835  NE  ARG A 517       6.331  -5.824 -11.831  1.00 12.00           N  
ATOM   7836  CZ  ARG A 517       5.270  -5.789 -12.666  1.00 12.00           C  
ATOM   7837  NH1 ARG A 517       5.436  -5.490 -13.946  1.00 12.00           N  
ATOM   7838  NH2 ARG A 517       4.057  -6.057 -12.203  1.00 12.00           N  
ATOM   7839  H   ARG A 517      11.136  -7.246 -12.248  1.00 12.00           H  
ATOM   7840  HA  ARG A 517      10.005  -7.834  -9.731  1.00 12.00           H  
ATOM   7841 1HB  ARG A 517       8.836  -7.809 -12.527  1.00 12.00           H  
ATOM   7842 2HB  ARG A 517       7.855  -7.987 -11.080  1.00 12.00           H  
ATOM   7843 1HG  ARG A 517       8.442  -5.799 -10.317  1.00 12.00           H  
ATOM   7844 2HG  ARG A 517       9.675  -5.621 -11.591  1.00 12.00           H  
ATOM   7845 1HD  ARG A 517       7.794  -4.440 -12.325  1.00 12.00           H  
ATOM   7846 2HD  ARG A 517       7.839  -5.977 -13.186  1.00 12.00           H  
ATOM   7847  HE  ARG A 517       6.165  -6.060 -10.864  1.00 12.00           H  
ATOM   7848 1HH1 ARG A 517       6.382  -5.295 -14.330  1.00 12.00           H  
ATOM   7849 2HH1 ARG A 517       4.644  -5.466 -14.565  1.00 12.00           H  
ATOM   7850 1HH2 ARG A 517       3.927  -6.286 -11.227  1.00 12.00           H  
ATOM   7851 2HH2 ARG A 517       3.262  -6.032 -12.825  1.00 12.00           H  
ATOM   7852  N   GLY A 518      10.150 -10.445 -11.722  1.00 11.99           N  
ATOM   7853  CA  GLY A 518       9.934 -11.884 -11.794  1.00 11.99           C  
ATOM   7854  C   GLY A 518       8.609 -12.202 -12.473  1.00 11.99           C  
ATOM   7855  O   GLY A 518       8.185 -11.487 -13.383  1.00 11.99           O  
ATOM   7856  H   GLY A 518      10.654  -9.980 -12.461  1.00 11.99           H  
ATOM   7857 1HA  GLY A 518      10.752 -12.348 -12.344  1.00 11.99           H  
ATOM   7858 2HA  GLY A 518       9.943 -12.307 -10.789  1.00 11.99           H  
TER    7859
ENDMDL

