REMARK ID 676598 MODEL 1 2025-06-28_00000022_full_19
PFRMAT TS
TARGET 2025-06-28_00000022_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      -0.138   0.003   0.650  1.00  8.13           N  
ATOM      2  CA  MET A   1       1.064  -0.128   1.472  1.00  8.13           C  
ATOM      3  C   MET A   1       2.072   0.997   1.224  1.00  8.13           C  
ATOM      4  O   MET A   1       3.277   0.825   1.457  1.00  8.13           O  
ATOM      5  CB  MET A   1       1.716  -1.486   1.209  1.00  8.13           C  
ATOM      6  CG  MET A   1       0.884  -2.684   1.648  1.00  8.13           C  
ATOM      7  SD  MET A   1       0.602  -2.715   3.440  1.00  8.13           S  
ATOM      8  CE  MET A   1       2.246  -3.128   4.024  1.00  8.13           C  
ATOM      9 1H   MET A   1      -0.526  -0.907   0.442  1.00  8.13           H  
ATOM     10 2H   MET A   1      -0.833   0.548   1.143  1.00  8.13           H  
ATOM     11 3H   MET A   1       0.101   0.453  -0.224  1.00  8.13           H  
ATOM     12  HA  MET A   1       0.767  -0.076   2.519  1.00  8.13           H  
ATOM     13 1HB  MET A   1       1.910  -1.587   0.135  1.00  8.13           H  
ATOM     14 2HB  MET A   1       2.678  -1.536   1.715  1.00  8.13           H  
ATOM     15 1HG  MET A   1      -0.084  -2.649   1.145  1.00  8.13           H  
ATOM     16 2HG  MET A   1       1.389  -3.605   1.357  1.00  8.13           H  
ATOM     17 1HE  MET A   1       2.254  -3.172   5.114  1.00  8.13           H  
ATOM     18 2HE  MET A   1       2.548  -4.095   3.620  1.00  8.13           H  
ATOM     19 3HE  MET A   1       2.935  -2.380   3.689  1.00  8.13           H  
ATOM     20  N   GLY A   2       1.578   2.171   0.817  1.00  7.63           N  
ATOM     21  CA  GLY A   2       2.444   3.316   0.530  1.00  7.63           C  
ATOM     22  C   GLY A   2       3.375   3.683   1.685  1.00  7.63           C  
ATOM     23  O   GLY A   2       4.593   3.736   1.501  1.00  7.63           O  
ATOM     24  H   GLY A   2       0.584   2.292   0.671  1.00  7.63           H  
ATOM     25 1HA  GLY A   2       3.040   3.100  -0.359  1.00  7.63           H  
ATOM     26 2HA  GLY A   2       1.824   4.178   0.284  1.00  7.63           H  
ATOM     27  N   HIS A   3       2.814   3.903   2.878  1.00  7.09           N  
ATOM     28  CA  HIS A   3       3.630   4.301   4.025  1.00  7.09           C  
ATOM     29  C   HIS A   3       4.709   3.282   4.381  1.00  7.09           C  
ATOM     30  O   HIS A   3       5.796   3.641   4.832  1.00  7.09           O  
ATOM     31  CB  HIS A   3       2.725   4.467   5.248  1.00  7.09           C  
ATOM     32  CG  HIS A   3       2.164   3.139   5.733  1.00  7.09           C  
ATOM     33  ND1 HIS A   3       1.106   2.499   5.104  1.00  7.09           N  
ATOM     34  CD2 HIS A   3       2.518   2.344   6.774  1.00  7.09           C  
ATOM     35  CE1 HIS A   3       0.846   1.362   5.736  1.00  7.09           C  
ATOM     36  NE2 HIS A   3       1.685   1.248   6.751  1.00  7.09           N  
ATOM     37  H   HIS A   3       1.814   3.828   2.980  1.00  7.09           H  
ATOM     38  HA  HIS A   3       4.114   5.251   3.815  1.00  7.09           H  
ATOM     39 1HB  HIS A   3       3.291   4.923   6.065  1.00  7.09           H  
ATOM     40 2HB  HIS A   3       1.896   5.130   5.006  1.00  7.09           H  
ATOM     41  HD2 HIS A   3       3.314   2.534   7.491  1.00  7.09           H  
ATOM     42  HE1 HIS A   3       0.072   0.645   5.468  1.00  7.09           H  
ATOM     43  HE2 HIS A   3       1.717   0.481   7.409  1.00  7.09           H  
ATOM     44  N   HIS A   4       4.459   2.010   4.102  1.00  6.57           N  
ATOM     45  CA  HIS A   4       5.429   0.975   4.415  1.00  6.57           C  
ATOM     46  C   HIS A   4       6.663   1.218   3.566  1.00  6.57           C  
ATOM     47  O   HIS A   4       7.791   1.277   4.071  1.00  6.57           O  
ATOM     48  CB  HIS A   4       4.829  -0.402   4.161  1.00  6.57           C  
ATOM     49  CG  HIS A   4       5.693  -1.558   4.518  1.00  6.57           C  
ATOM     50  ND1 HIS A   4       5.926  -1.940   5.825  1.00  6.57           N  
ATOM     51  CD2 HIS A   4       6.373  -2.432   3.743  1.00  6.57           C  
ATOM     52  CE1 HIS A   4       6.717  -2.999   5.835  1.00  6.57           C  
ATOM     53  NE2 HIS A   4       7.003  -3.319   4.585  1.00  6.57           N  
ATOM     54  H   HIS A   4       3.570   1.759   3.689  1.00  6.57           H  
ATOM     55  HA  HIS A   4       5.719   1.038   5.463  1.00  6.57           H  
ATOM     56 1HB  HIS A   4       3.898  -0.482   4.723  1.00  6.57           H  
ATOM     57 2HB  HIS A   4       4.580  -0.494   3.112  1.00  6.57           H  
ATOM     58  HD2 HIS A   4       6.410  -2.429   2.652  1.00  6.57           H  
ATOM     59  HE1 HIS A   4       7.070  -3.521   6.725  1.00  6.57           H  
ATOM     60  HE2 HIS A   4       7.587  -4.088   4.290  1.00  6.57           H  
ATOM     61  N   HIS A   5       6.422   1.386   2.267  1.00  6.11           N  
ATOM     62  CA  HIS A   5       7.461   1.644   1.280  1.00  6.11           C  
ATOM     63  C   HIS A   5       8.238   2.908   1.641  1.00  6.11           C  
ATOM     64  O   HIS A   5       9.471   2.938   1.565  1.00  6.11           O  
ATOM     65  CB  HIS A   5       6.827   1.761  -0.109  1.00  6.11           C  
ATOM     66  CG  HIS A   5       7.773   1.961  -1.254  1.00  6.11           C  
ATOM     67  ND1 HIS A   5       8.611   0.963  -1.706  1.00  6.11           N  
ATOM     68  CD2 HIS A   5       7.976   3.025  -2.069  1.00  6.11           C  
ATOM     69  CE1 HIS A   5       9.297   1.401  -2.745  1.00  6.11           C  
ATOM     70  NE2 HIS A   5       8.930   2.651  -2.999  1.00  6.11           N  
ATOM     71  H   HIS A   5       5.449   1.331   1.949  1.00  6.11           H  
ATOM     72  HA  HIS A   5       8.161   0.812   1.264  1.00  6.11           H  
ATOM     73 1HB  HIS A   5       6.249   0.857  -0.305  1.00  6.11           H  
ATOM     74 2HB  HIS A   5       6.127   2.593  -0.113  1.00  6.11           H  
ATOM     75  HD1 HIS A   5       8.675   0.035  -1.338  1.00  6.11           H  
ATOM     76  HD2 HIS A   5       7.529   4.019  -2.106  1.00  6.11           H  
ATOM     77  HE1 HIS A   5      10.008   0.747  -3.249  1.00  6.11           H  
ATOM     78  N   HIS A   6       7.513   3.950   2.050  1.00  5.72           N  
ATOM     79  CA  HIS A   6       8.125   5.225   2.393  1.00  5.72           C  
ATOM     80  C   HIS A   6       9.054   5.079   3.591  1.00  5.72           C  
ATOM     81  O   HIS A   6      10.161   5.637   3.601  1.00  5.72           O  
ATOM     82  CB  HIS A   6       7.042   6.218   2.780  1.00  5.72           C  
ATOM     83  CG  HIS A   6       6.120   6.516   1.695  1.00  5.72           C  
ATOM     84  ND1 HIS A   6       4.897   7.089   1.918  1.00  5.72           N  
ATOM     85  CD2 HIS A   6       6.205   6.301   0.362  1.00  5.72           C  
ATOM     86  CE1 HIS A   6       4.264   7.209   0.777  1.00  5.72           C  
ATOM     87  NE2 HIS A   6       5.035   6.745  -0.188  1.00  5.72           N  
ATOM     88  H   HIS A   6       6.497   3.854   2.085  1.00  5.72           H  
ATOM     89  HA  HIS A   6       8.695   5.608   1.549  1.00  5.72           H  
ATOM     90 1HB  HIS A   6       6.475   5.828   3.618  1.00  5.72           H  
ATOM     91 2HB  HIS A   6       7.502   7.150   3.104  1.00  5.72           H  
ATOM     92  HD2 HIS A   6       7.042   5.853  -0.171  1.00  5.72           H  
ATOM     93  HE1 HIS A   6       3.280   7.621   0.657  1.00  5.72           H  
ATOM     94  HE2 HIS A   6       4.792   6.720  -1.191  1.00  5.72           H  
ATOM     95  N   HIS A   7       8.631   4.299   4.595  1.00  5.41           N  
ATOM     96  CA  HIS A   7       9.462   4.113   5.774  1.00  5.41           C  
ATOM     97  C   HIS A   7      10.689   3.307   5.392  1.00  5.41           C  
ATOM     98  O   HIS A   7      11.807   3.637   5.788  1.00  5.41           O  
ATOM     99  CB  HIS A   7       8.709   3.393   6.903  1.00  5.41           C  
ATOM    100  CG  HIS A   7       7.615   4.208   7.568  1.00  5.41           C  
ATOM    101  ND1 HIS A   7       7.855   5.409   8.202  1.00  5.41           N  
ATOM    102  CD2 HIS A   7       6.290   3.963   7.716  1.00  5.41           C  
ATOM    103  CE1 HIS A   7       6.719   5.877   8.697  1.00  5.41           C  
ATOM    104  NE2 HIS A   7       5.754   5.018   8.417  1.00  5.41           N  
ATOM    105  H   HIS A   7       7.705   3.867   4.555  1.00  5.41           H  
ATOM    106  HA  HIS A   7       9.794   5.080   6.149  1.00  5.41           H  
ATOM    107 1HB  HIS A   7       8.246   2.490   6.496  1.00  5.41           H  
ATOM    108 2HB  HIS A   7       9.417   3.078   7.668  1.00  5.41           H  
ATOM    109  HD1 HIS A   7       8.739   5.868   8.288  1.00  5.41           H  
ATOM    110  HD2 HIS A   7       5.657   3.139   7.394  1.00  5.41           H  
ATOM    111  HE1 HIS A   7       6.697   6.825   9.235  1.00  5.41           H  
ATOM    112  N   HIS A   8      10.500   2.291   4.551  1.00  5.14           N  
ATOM    113  CA  HIS A   8      11.611   1.461   4.119  1.00  5.14           C  
ATOM    114  C   HIS A   8      12.663   2.302   3.418  1.00  5.14           C  
ATOM    115  O   HIS A   8      13.848   2.234   3.755  1.00  5.14           O  
ATOM    116  CB  HIS A   8      11.134   0.352   3.177  1.00  5.14           C  
ATOM    117  CG  HIS A   8      12.241  -0.517   2.662  1.00  5.14           C  
ATOM    118  ND1 HIS A   8      12.860  -1.477   3.437  1.00  5.14           N  
ATOM    119  CD2 HIS A   8      12.842  -0.566   1.449  1.00  5.14           C  
ATOM    120  CE1 HIS A   8      13.795  -2.082   2.721  1.00  5.14           C  
ATOM    121  NE2 HIS A   8      13.804  -1.551   1.511  1.00  5.14           N  
ATOM    122  H   HIS A   8       9.556   2.060   4.241  1.00  5.14           H  
ATOM    123  HA  HIS A   8      12.078   0.996   4.987  1.00  5.14           H  
ATOM    124 1HB  HIS A   8      10.405  -0.275   3.694  1.00  5.14           H  
ATOM    125 2HB  HIS A   8      10.630   0.794   2.323  1.00  5.14           H  
ATOM    126  HD1 HIS A   8      12.651  -1.690   4.392  1.00  5.14           H  
ATOM    127  HD2 HIS A   8      12.690  -0.003   0.531  1.00  5.14           H  
ATOM    128  HE1 HIS A   8      14.399  -2.877   3.159  1.00  5.14           H  
ATOM    129  N   MET A   9      12.246   3.108   2.442  1.00  4.90           N  
ATOM    130  CA  MET A   9      13.229   3.908   1.738  1.00  4.90           C  
ATOM    131  C   MET A   9      13.841   5.000   2.606  1.00  4.90           C  
ATOM    132  O   MET A   9      15.026   5.313   2.457  1.00  4.90           O  
ATOM    133  CB  MET A   9      12.633   4.490   0.472  1.00  4.90           C  
ATOM    134  CG  MET A   9      12.375   3.450  -0.585  1.00  4.90           C  
ATOM    135  SD  MET A   9      13.866   2.461  -0.891  1.00  4.90           S  
ATOM    136  CE  MET A   9      15.027   3.712  -1.445  1.00  4.90           C  
ATOM    137  H   MET A   9      11.258   3.143   2.187  1.00  4.90           H  
ATOM    138  HA  MET A   9      14.036   3.244   1.440  1.00  4.90           H  
ATOM    139 1HB  MET A   9      11.677   4.963   0.713  1.00  4.90           H  
ATOM    140 2HB  MET A   9      13.293   5.255   0.064  1.00  4.90           H  
ATOM    141 1HG  MET A   9      11.568   2.785  -0.258  1.00  4.90           H  
ATOM    142 2HG  MET A   9      12.071   3.928  -1.517  1.00  4.90           H  
ATOM    143 1HE  MET A   9      15.987   3.245  -1.668  1.00  4.90           H  
ATOM    144 2HE  MET A   9      14.639   4.198  -2.342  1.00  4.90           H  
ATOM    145 3HE  MET A   9      15.161   4.459  -0.659  1.00  4.90           H  
ATOM    146  N   SER A  10      13.087   5.533   3.570  1.00  4.66           N  
ATOM    147  CA  SER A  10      13.649   6.544   4.446  1.00  4.66           C  
ATOM    148  C   SER A  10      14.787   5.914   5.245  1.00  4.66           C  
ATOM    149  O   SER A  10      15.856   6.516   5.419  1.00  4.66           O  
ATOM    150  CB  SER A  10      12.577   7.077   5.378  1.00  4.66           C  
ATOM    151  OG  SER A  10      11.573   7.752   4.657  1.00  4.66           O  
ATOM    152  H   SER A  10      12.104   5.278   3.672  1.00  4.66           H  
ATOM    153  HA  SER A  10      14.048   7.358   3.843  1.00  4.66           H  
ATOM    154 1HB  SER A  10      12.134   6.252   5.933  1.00  4.66           H  
ATOM    155 2HB  SER A  10      13.028   7.753   6.101  1.00  4.66           H  
ATOM    156  HG  SER A  10      11.128   7.061   4.112  1.00  4.66           H  
ATOM    157  N   GLN A  11      14.557   4.679   5.712  1.00  4.40           N  
ATOM    158  CA  GLN A  11      15.540   3.928   6.474  1.00  4.40           C  
ATOM    159  C   GLN A  11      16.736   3.544   5.608  1.00  4.40           C  
ATOM    160  O   GLN A  11      17.880   3.621   6.056  1.00  4.40           O  
ATOM    161  CB  GLN A  11      14.889   2.675   7.064  1.00  4.40           C  
ATOM    162  CG  GLN A  11      13.870   2.970   8.159  1.00  4.40           C  
ATOM    163  CD  GLN A  11      13.082   1.738   8.577  1.00  4.40           C  
ATOM    164  OE1 GLN A  11      13.068   0.709   7.890  1.00  4.40           O  
ATOM    165  NE2 GLN A  11      12.408   1.840   9.717  1.00  4.40           N  
ATOM    166  H   GLN A  11      13.644   4.251   5.545  1.00  4.40           H  
ATOM    167  HA  GLN A  11      15.892   4.552   7.291  1.00  4.40           H  
ATOM    168 1HB  GLN A  11      14.377   2.128   6.273  1.00  4.40           H  
ATOM    169 2HB  GLN A  11      15.655   2.022   7.474  1.00  4.40           H  
ATOM    170 1HG  GLN A  11      14.404   3.340   9.032  1.00  4.40           H  
ATOM    171 2HG  GLN A  11      13.176   3.725   7.810  1.00  4.40           H  
ATOM    172 1HE2 GLN A  11      11.866   1.068  10.049  1.00  4.40           H  
ATOM    173 2HE2 GLN A  11      12.442   2.690  10.242  1.00  4.40           H  
ATOM    174  N   ALA A  12      16.485   3.160   4.349  1.00  4.14           N  
ATOM    175  CA  ALA A  12      17.567   2.779   3.446  1.00  4.14           C  
ATOM    176  C   ALA A  12      18.531   3.940   3.231  1.00  4.14           C  
ATOM    177  O   ALA A  12      19.759   3.768   3.281  1.00  4.14           O  
ATOM    178  CB  ALA A  12      16.994   2.337   2.107  1.00  4.14           C  
ATOM    179  H   ALA A  12      15.519   3.086   4.032  1.00  4.14           H  
ATOM    180  HA  ALA A  12      18.115   1.955   3.900  1.00  4.14           H  
ATOM    181 1HB  ALA A  12      17.802   2.035   1.446  1.00  4.14           H  
ATOM    182 2HB  ALA A  12      16.311   1.498   2.261  1.00  4.14           H  
ATOM    183 3HB  ALA A  12      16.450   3.165   1.659  1.00  4.14           H  
ATOM    184  N   VAL A  13      17.975   5.141   3.062  1.00  3.89           N  
ATOM    185  CA  VAL A  13      18.794   6.324   2.865  1.00  3.89           C  
ATOM    186  C   VAL A  13      19.473   6.716   4.161  1.00  3.89           C  
ATOM    187  O   VAL A  13      20.660   7.038   4.164  1.00  3.89           O  
ATOM    188  CB  VAL A  13      17.973   7.501   2.312  1.00  3.89           C  
ATOM    189  CG1 VAL A  13      18.845   8.786   2.275  1.00  3.89           C  
ATOM    190  CG2 VAL A  13      17.481   7.147   0.899  1.00  3.89           C  
ATOM    191  H   VAL A  13      16.956   5.224   3.027  1.00  3.89           H  
ATOM    192  HA  VAL A  13      19.561   6.088   2.130  1.00  3.89           H  
ATOM    193  HB  VAL A  13      17.116   7.684   2.968  1.00  3.89           H  
ATOM    194 1HG1 VAL A  13      18.254   9.619   1.886  1.00  3.89           H  
ATOM    195 2HG1 VAL A  13      19.186   9.026   3.284  1.00  3.89           H  
ATOM    196 3HG1 VAL A  13      19.709   8.627   1.629  1.00  3.89           H  
ATOM    197 1HG2 VAL A  13      16.890   7.974   0.500  1.00  3.89           H  
ATOM    198 2HG2 VAL A  13      18.336   6.967   0.250  1.00  3.89           H  
ATOM    199 3HG2 VAL A  13      16.863   6.250   0.943  1.00  3.89           H  
ATOM    200  N   SER A  14      18.742   6.684   5.277  1.00  3.67           N  
ATOM    201  CA  SER A  14      19.318   7.053   6.563  1.00  3.67           C  
ATOM    202  C   SER A  14      20.492   6.134   6.908  1.00  3.67           C  
ATOM    203  O   SER A  14      21.529   6.582   7.395  1.00  3.67           O  
ATOM    204  CB  SER A  14      18.257   6.952   7.637  1.00  3.67           C  
ATOM    205  OG  SER A  14      17.223   7.875   7.406  1.00  3.67           O  
ATOM    206  H   SER A  14      17.756   6.424   5.242  1.00  3.67           H  
ATOM    207  HA  SER A  14      19.680   8.079   6.503  1.00  3.67           H  
ATOM    208 1HB  SER A  14      17.852   5.944   7.653  1.00  3.67           H  
ATOM    209 2HB  SER A  14      18.709   7.140   8.608  1.00  3.67           H  
ATOM    210  HG  SER A  14      16.756   7.550   6.598  1.00  3.67           H  
ATOM    211  N   GLY A  15      20.335   4.839   6.629  1.00  3.49           N  
ATOM    212  CA  GLY A  15      21.389   3.862   6.841  1.00  3.49           C  
ATOM    213  C   GLY A  15      22.599   4.194   5.971  1.00  3.49           C  
ATOM    214  O   GLY A  15      23.711   4.380   6.470  1.00  3.49           O  
ATOM    215  H   GLY A  15      19.447   4.512   6.260  1.00  3.49           H  
ATOM    216 1HA  GLY A  15      21.674   3.852   7.892  1.00  3.49           H  
ATOM    217 2HA  GLY A  15      21.013   2.870   6.591  1.00  3.49           H  
ATOM    218  N   THR A  16      22.364   4.334   4.665  1.00  3.34           N  
ATOM    219  CA  THR A  16      23.409   4.627   3.693  1.00  3.34           C  
ATOM    220  C   THR A  16      24.186   5.887   4.054  1.00  3.34           C  
ATOM    221  O   THR A  16      25.423   5.904   4.076  1.00  3.34           O  
ATOM    222  CB  THR A  16      22.766   4.812   2.302  1.00  3.34           C  
ATOM    223  OG1 THR A  16      22.113   3.591   1.912  1.00  3.34           O  
ATOM    224  CG2 THR A  16      23.788   5.219   1.269  1.00  3.34           C  
ATOM    225  H   THR A  16      21.415   4.197   4.312  1.00  3.34           H  
ATOM    226  HA  THR A  16      24.101   3.788   3.663  1.00  3.34           H  
ATOM    227  HB  THR A  16      22.013   5.593   2.365  1.00  3.34           H  
ATOM    228  HG1 THR A  16      21.316   3.460   2.483  1.00  3.34           H  
ATOM    229 1HG2 THR A  16      23.296   5.353   0.307  1.00  3.34           H  
ATOM    230 2HG2 THR A  16      24.238   6.156   1.573  1.00  3.34           H  
ATOM    231 3HG2 THR A  16      24.555   4.453   1.181  1.00  3.34           H  
ATOM    232  N   THR A  17      23.462   6.929   4.414  1.00  3.22           N  
ATOM    233  CA  THR A  17      24.059   8.212   4.699  1.00  3.22           C  
ATOM    234  C   THR A  17      24.556   8.350   6.127  1.00  3.22           C  
ATOM    235  O   THR A  17      24.959   9.433   6.547  1.00  3.22           O  
ATOM    236  CB  THR A  17      23.110   9.338   4.324  1.00  3.22           C  
ATOM    237  OG1 THR A  17      21.882   9.199   5.029  1.00  3.22           O  
ATOM    238  CG2 THR A  17      22.849   9.317   2.819  1.00  3.22           C  
ATOM    239  H   THR A  17      22.448   6.851   4.429  1.00  3.22           H  
ATOM    240  HA  THR A  17      24.925   8.322   4.063  1.00  3.22           H  
ATOM    241  HB  THR A  17      23.563  10.264   4.604  1.00  3.22           H  
ATOM    242  HG1 THR A  17      21.493   8.326   4.818  1.00  3.22           H  
ATOM    243 1HG2 THR A  17      22.180  10.128   2.542  1.00  3.22           H  
ATOM    244 2HG2 THR A  17      23.793   9.429   2.286  1.00  3.22           H  
ATOM    245 3HG2 THR A  17      22.391   8.366   2.548  1.00  3.22           H  
ATOM    246  N   GLY A  18      24.561   7.247   6.879  1.00  3.10           N  
ATOM    247  CA  GLY A  18      25.135   7.260   8.203  1.00  3.10           C  
ATOM    248  C   GLY A  18      26.653   7.093   8.066  1.00  3.10           C  
ATOM    249  O   GLY A  18      27.396   7.245   9.036  1.00  3.10           O  
ATOM    250  H   GLY A  18      24.188   6.364   6.531  1.00  3.10           H  
ATOM    251 1HA  GLY A  18      24.897   8.197   8.707  1.00  3.10           H  
ATOM    252 2HA  GLY A  18      24.715   6.443   8.790  1.00  3.10           H  
ATOM    253  N   SER A  19      27.102   6.798   6.836  1.00  2.96           N  
ATOM    254  CA  SER A  19      28.506   6.616   6.503  1.00  2.96           C  
ATOM    255  C   SER A  19      29.042   7.747   5.650  1.00  2.96           C  
ATOM    256  O   SER A  19      28.353   8.286   4.791  1.00  2.96           O  
ATOM    257  CB  SER A  19      28.731   5.331   5.740  1.00  2.96           C  
ATOM    258  OG  SER A  19      30.072   5.261   5.286  1.00  2.96           O  
ATOM    259  H   SER A  19      26.430   6.670   6.079  1.00  2.96           H  
ATOM    260  HA  SER A  19      29.080   6.583   7.430  1.00  2.96           H  
ATOM    261 1HB  SER A  19      28.512   4.481   6.383  1.00  2.96           H  
ATOM    262 2HB  SER A  19      28.046   5.286   4.887  1.00  2.96           H  
ATOM    263  HG  SER A  19      30.175   4.383   4.897  1.00  2.96           H  
ATOM    264  N   ALA A  20      30.328   8.036   5.801  1.00  2.79           N  
ATOM    265  CA  ALA A  20      31.004   9.044   4.983  1.00  2.79           C  
ATOM    266  C   ALA A  20      30.922   8.705   3.489  1.00  2.79           C  
ATOM    267  O   ALA A  20      31.015   9.587   2.635  1.00  2.79           O  
ATOM    268  CB  ALA A  20      32.461   9.167   5.391  1.00  2.79           C  
ATOM    269  H   ALA A  20      30.850   7.545   6.513  1.00  2.79           H  
ATOM    270  HA  ALA A  20      30.504  10.001   5.144  1.00  2.79           H  
ATOM    271 1HB  ALA A  20      32.940   9.941   4.789  1.00  2.79           H  
ATOM    272 2HB  ALA A  20      32.526   9.435   6.445  1.00  2.79           H  
ATOM    273 3HB  ALA A  20      32.963   8.213   5.223  1.00  2.79           H  
ATOM    274  N   ASP A  21      30.736   7.420   3.181  1.00  2.62           N  
ATOM    275  CA  ASP A  21      30.674   6.944   1.808  1.00  2.62           C  
ATOM    276  C   ASP A  21      29.242   6.960   1.260  1.00  2.62           C  
ATOM    277  O   ASP A  21      28.999   6.549   0.122  1.00  2.62           O  
ATOM    278  CB  ASP A  21      31.240   5.527   1.730  1.00  2.62           C  
ATOM    279  CG  ASP A  21      32.736   5.470   2.031  1.00  2.62           C  
ATOM    280  OD1 ASP A  21      33.449   6.343   1.599  1.00  2.62           O  
ATOM    281  OD2 ASP A  21      33.146   4.555   2.701  1.00  2.62           O  
ATOM    282  H   ASP A  21      30.625   6.740   3.934  1.00  2.62           H  
ATOM    283  HA  ASP A  21      31.285   7.600   1.188  1.00  2.62           H  
ATOM    284 1HB  ASP A  21      30.713   4.890   2.440  1.00  2.62           H  
ATOM    285 2HB  ASP A  21      31.067   5.121   0.734  1.00  2.62           H  
ATOM    286  N   GLY A  22      28.291   7.445   2.057  1.00  2.45           N  
ATOM    287  CA  GLY A  22      26.889   7.489   1.662  1.00  2.45           C  
ATOM    288  C   GLY A  22      26.643   8.273   0.376  1.00  2.45           C  
ATOM    289  O   GLY A  22      25.730   7.954  -0.383  1.00  2.45           O  
ATOM    290  H   GLY A  22      28.527   7.784   2.987  1.00  2.45           H  
ATOM    291 1HA  GLY A  22      26.526   6.470   1.548  1.00  2.45           H  
ATOM    292 2HA  GLY A  22      26.324   7.938   2.467  1.00  2.45           H  
ATOM    293  N   LEU A  23      27.451   9.311   0.141  1.00  2.30           N  
ATOM    294  CA  LEU A  23      27.377  10.142  -1.063  1.00  2.30           C  
ATOM    295  C   LEU A  23      28.512   9.832  -2.028  1.00  2.30           C  
ATOM    296  O   LEU A  23      28.924  10.698  -2.795  1.00  2.30           O  
ATOM    297  CB  LEU A  23      27.388  11.646  -0.741  1.00  2.30           C  
ATOM    298  CG  LEU A  23      26.009  12.313  -0.493  1.00  2.30           C  
ATOM    299  CD1 LEU A  23      25.325  11.661   0.672  1.00  2.30           C  
ATOM    300  CD2 LEU A  23      26.211  13.814  -0.245  1.00  2.30           C  
ATOM    301  H   LEU A  23      28.170   9.513   0.822  1.00  2.30           H  
ATOM    302  HA  LEU A  23      26.438   9.922  -1.572  1.00  2.30           H  
ATOM    303 1HB  LEU A  23      27.999  11.807   0.148  1.00  2.30           H  
ATOM    304 2HB  LEU A  23      27.858  12.172  -1.574  1.00  2.30           H  
ATOM    305  HG  LEU A  23      25.372  12.182  -1.370  1.00  2.30           H  
ATOM    306 1HD1 LEU A  23      24.373  12.133   0.834  1.00  2.30           H  
ATOM    307 2HD1 LEU A  23      25.168  10.614   0.457  1.00  2.30           H  
ATOM    308 3HD1 LEU A  23      25.917  11.763   1.523  1.00  2.30           H  
ATOM    309 1HD2 LEU A  23      25.239  14.284  -0.078  1.00  2.30           H  
ATOM    310 2HD2 LEU A  23      26.838  13.955   0.619  1.00  2.30           H  
ATOM    311 3HD2 LEU A  23      26.692  14.267  -1.112  1.00  2.30           H  
ATOM    312  N   ARG A  24      29.045   8.615  -1.983  1.00  2.17           N  
ATOM    313  CA  ARG A  24      30.137   8.267  -2.879  1.00  2.17           C  
ATOM    314  C   ARG A  24      29.764   8.418  -4.337  1.00  2.17           C  
ATOM    315  O   ARG A  24      28.605   8.282  -4.729  1.00  2.17           O  
ATOM    316  CB  ARG A  24      30.571   6.829  -2.692  1.00  2.17           C  
ATOM    317  CG  ARG A  24      29.543   5.800  -3.155  1.00  2.17           C  
ATOM    318  CD  ARG A  24      30.028   4.417  -2.949  1.00  2.17           C  
ATOM    319  NE  ARG A  24      29.037   3.417  -3.342  1.00  2.17           N  
ATOM    320  CZ  ARG A  24      28.889   2.931  -4.593  1.00  2.17           C  
ATOM    321  NH1 ARG A  24      29.664   3.360  -5.567  1.00  2.17           N  
ATOM    322  NH2 ARG A  24      27.962   2.020  -4.842  1.00  2.17           N  
ATOM    323  H   ARG A  24      28.716   7.918  -1.314  1.00  2.17           H  
ATOM    324  HA  ARG A  24      30.979   8.926  -2.667  1.00  2.17           H  
ATOM    325 1HB  ARG A  24      31.480   6.652  -3.264  1.00  2.17           H  
ATOM    326 2HB  ARG A  24      30.803   6.642  -1.646  1.00  2.17           H  
ATOM    327 1HG  ARG A  24      28.622   5.933  -2.582  1.00  2.17           H  
ATOM    328 2HG  ARG A  24      29.338   5.944  -4.219  1.00  2.17           H  
ATOM    329 1HD  ARG A  24      30.928   4.260  -3.542  1.00  2.17           H  
ATOM    330 2HD  ARG A  24      30.256   4.276  -1.893  1.00  2.17           H  
ATOM    331  HE  ARG A  24      28.420   3.063  -2.622  1.00  2.17           H  
ATOM    332 1HH1 ARG A  24      30.373   4.070  -5.383  1.00  2.17           H  
ATOM    333 2HH1 ARG A  24      29.553   2.999  -6.500  1.00  2.17           H  
ATOM    334 1HH2 ARG A  24      27.366   1.689  -4.096  1.00  2.17           H  
ATOM    335 2HH2 ARG A  24      27.851   1.655  -5.776  1.00  2.17           H  
ATOM    336  N   HIS A  25      30.783   8.651  -5.147  1.00  2.04           N  
ATOM    337  CA  HIS A  25      30.638   8.751  -6.588  1.00  2.04           C  
ATOM    338  C   HIS A  25      30.152   7.402  -7.120  1.00  2.04           C  
ATOM    339  O   HIS A  25      30.610   6.356  -6.648  1.00  2.04           O  
ATOM    340  CB  HIS A  25      31.997   9.136  -7.177  1.00  2.04           C  
ATOM    341  CG  HIS A  25      32.012   9.555  -8.589  1.00  2.04           C  
ATOM    342  ND1 HIS A  25      31.958   8.667  -9.660  1.00  2.04           N  
ATOM    343  CD2 HIS A  25      32.098  10.796  -9.120  1.00  2.04           C  
ATOM    344  CE1 HIS A  25      32.021   9.379 -10.791  1.00  2.04           C  
ATOM    345  NE2 HIS A  25      32.104  10.658 -10.472  1.00  2.04           N  
ATOM    346  H   HIS A  25      31.702   8.768  -4.747  1.00  2.04           H  
ATOM    347  HA  HIS A  25      29.902   9.517  -6.841  1.00  2.04           H  
ATOM    348 1HB  HIS A  25      32.415   9.955  -6.588  1.00  2.04           H  
ATOM    349 2HB  HIS A  25      32.678   8.290  -7.076  1.00  2.04           H  
ATOM    350  HD2 HIS A  25      32.159  11.741  -8.570  1.00  2.04           H  
ATOM    351  HE1 HIS A  25      32.000   8.994 -11.806  1.00  2.04           H  
ATOM    352  HE2 HIS A  25      32.164  11.447 -11.119  1.00  2.04           H  
ATOM    353  N   ILE A  26      29.238   7.418  -8.093  1.00  1.92           N  
ATOM    354  CA  ILE A  26      28.711   6.156  -8.646  1.00  1.92           C  
ATOM    355  C   ILE A  26      29.000   5.938 -10.140  1.00  1.92           C  
ATOM    356  O   ILE A  26      28.192   5.317 -10.831  1.00  1.92           O  
ATOM    357  CB  ILE A  26      27.185   5.964  -8.387  1.00  1.92           C  
ATOM    358  CG1 ILE A  26      26.340   7.100  -8.985  1.00  1.92           C  
ATOM    359  CG2 ILE A  26      26.943   5.863  -6.877  1.00  1.92           C  
ATOM    360  CD1 ILE A  26      24.816   6.841  -8.961  1.00  1.92           C  
ATOM    361  H   ILE A  26      28.924   8.326  -8.437  1.00  1.92           H  
ATOM    362  HA  ILE A  26      29.204   5.344  -8.116  1.00  1.92           H  
ATOM    363  HB  ILE A  26      26.858   5.038  -8.860  1.00  1.92           H  
ATOM    364 1HG1 ILE A  26      26.557   8.026  -8.451  1.00  1.92           H  
ATOM    365 2HG1 ILE A  26      26.615   7.213 -10.024  1.00  1.92           H  
ATOM    366 1HG2 ILE A  26      25.884   5.697  -6.686  1.00  1.92           H  
ATOM    367 2HG2 ILE A  26      27.515   5.036  -6.472  1.00  1.92           H  
ATOM    368 3HG2 ILE A  26      27.256   6.787  -6.389  1.00  1.92           H  
ATOM    369 1HD1 ILE A  26      24.296   7.685  -9.420  1.00  1.92           H  
ATOM    370 2HD1 ILE A  26      24.583   5.928  -9.521  1.00  1.92           H  
ATOM    371 3HD1 ILE A  26      24.479   6.727  -7.932  1.00  1.92           H  
ATOM    372  N   ALA A  27      30.155   6.404 -10.636  1.00  1.80           N  
ATOM    373  CA  ALA A  27      30.538   6.248 -12.052  1.00  1.80           C  
ATOM    374  C   ALA A  27      29.523   6.944 -12.942  1.00  1.80           C  
ATOM    375  O   ALA A  27      29.186   8.090 -12.689  1.00  1.80           O  
ATOM    376  CB  ALA A  27      30.653   4.771 -12.437  1.00  1.80           C  
ATOM    377  H   ALA A  27      30.789   6.948 -10.040  1.00  1.80           H  
ATOM    378  HA  ALA A  27      31.506   6.719 -12.198  1.00  1.80           H  
ATOM    379 1HB  ALA A  27      30.969   4.691 -13.476  1.00  1.80           H  
ATOM    380 2HB  ALA A  27      31.398   4.297 -11.800  1.00  1.80           H  
ATOM    381 3HB  ALA A  27      29.713   4.259 -12.319  1.00  1.80           H  
ATOM    382  N   ALA A  28      29.035   6.328 -13.995  1.00  1.71           N  
ATOM    383  CA  ALA A  28      28.108   7.113 -14.785  1.00  1.71           C  
ATOM    384  C   ALA A  28      27.150   6.280 -15.559  1.00  1.71           C  
ATOM    385  O   ALA A  28      27.528   5.262 -16.139  1.00  1.71           O  
ATOM    386  CB  ALA A  28      28.872   7.991 -15.753  1.00  1.71           C  
ATOM    387  H   ALA A  28      29.282   5.382 -14.244  1.00  1.71           H  
ATOM    388  HA  ALA A  28      27.522   7.726 -14.107  1.00  1.71           H  
ATOM    389 1HB  ALA A  28      28.160   8.563 -16.306  1.00  1.71           H  
ATOM    390 2HB  ALA A  28      29.546   8.657 -15.213  1.00  1.71           H  
ATOM    391 3HB  ALA A  28      29.447   7.369 -16.435  1.00  1.71           H  
ATOM    392  N   GLY A  29      25.907   6.751 -15.607  1.00  1.66           N  
ATOM    393  CA  GLY A  29      24.865   6.132 -16.384  1.00  1.66           C  
ATOM    394  C   GLY A  29      24.283   4.939 -15.655  1.00  1.66           C  
ATOM    395  O   GLY A  29      23.581   4.114 -16.232  1.00  1.66           O  
ATOM    396  H   GLY A  29      25.636   7.557 -15.054  1.00  1.66           H  
ATOM    397 1HA  GLY A  29      24.082   6.859 -16.602  1.00  1.66           H  
ATOM    398 2HA  GLY A  29      25.309   5.836 -17.304  1.00  1.66           H  
ATOM    399  N   ARG A  30      24.608   4.860 -14.378  1.00  1.67           N  
ATOM    400  CA  ARG A  30      24.214   3.790 -13.493  1.00  1.67           C  
ATOM    401  C   ARG A  30      22.860   4.098 -12.857  1.00  1.67           C  
ATOM    402  O   ARG A  30      22.506   5.272 -12.704  1.00  1.67           O  
ATOM    403  CB  ARG A  30      25.294   3.626 -12.430  1.00  1.67           C  
ATOM    404  CG  ARG A  30      26.666   3.319 -13.000  1.00  1.67           C  
ATOM    405  CD  ARG A  30      26.753   1.972 -13.596  1.00  1.67           C  
ATOM    406  NE  ARG A  30      28.053   1.751 -14.228  1.00  1.67           N  
ATOM    407  CZ  ARG A  30      29.170   1.371 -13.571  1.00  1.67           C  
ATOM    408  NH1 ARG A  30      29.139   1.190 -12.267  1.00  1.67           N  
ATOM    409  NH2 ARG A  30      30.303   1.179 -14.230  1.00  1.67           N  
ATOM    410  H   ARG A  30      25.167   5.613 -13.999  1.00  1.67           H  
ATOM    411  HA  ARG A  30      24.158   2.880 -14.088  1.00  1.67           H  
ATOM    412 1HB  ARG A  30      25.391   4.558 -11.870  1.00  1.67           H  
ATOM    413 2HB  ARG A  30      25.031   2.851 -11.716  1.00  1.67           H  
ATOM    414 1HG  ARG A  30      26.913   4.047 -13.762  1.00  1.67           H  
ATOM    415 2HG  ARG A  30      27.402   3.372 -12.204  1.00  1.67           H  
ATOM    416 1HD  ARG A  30      26.617   1.219 -12.821  1.00  1.67           H  
ATOM    417 2HD  ARG A  30      25.979   1.860 -14.356  1.00  1.67           H  
ATOM    418  HE  ARG A  30      28.105   1.868 -15.244  1.00  1.67           H  
ATOM    419 1HH1 ARG A  30      28.279   1.335 -11.757  1.00  1.67           H  
ATOM    420 2HH1 ARG A  30      29.974   0.908 -11.775  1.00  1.67           H  
ATOM    421 1HH2 ARG A  30      30.342   1.318 -15.234  1.00  1.67           H  
ATOM    422 2HH2 ARG A  30      31.133   0.893 -13.732  1.00  1.67           H  
ATOM    423  N   PRO A  31      22.073   3.083 -12.488  1.00  1.71           N  
ATOM    424  CA  PRO A  31      20.822   3.240 -11.786  1.00  1.71           C  
ATOM    425  C   PRO A  31      21.040   3.774 -10.370  1.00  1.71           C  
ATOM    426  O   PRO A  31      22.054   3.467  -9.735  1.00  1.71           O  
ATOM    427  CB  PRO A  31      20.254   1.823 -11.789  1.00  1.71           C  
ATOM    428  CG  PRO A  31      21.448   0.914 -11.942  1.00  1.71           C  
ATOM    429  CD  PRO A  31      22.421   1.685 -12.813  1.00  1.71           C  
ATOM    430  HA  PRO A  31      20.184   3.896 -12.366  1.00  1.71           H  
ATOM    431 1HB  PRO A  31      19.714   1.650 -10.852  1.00  1.71           H  
ATOM    432 2HB  PRO A  31      19.513   1.726 -12.594  1.00  1.71           H  
ATOM    433 1HG  PRO A  31      21.858   0.684 -10.948  1.00  1.71           H  
ATOM    434 2HG  PRO A  31      21.140  -0.041 -12.378  1.00  1.71           H  
ATOM    435 1HD  PRO A  31      23.432   1.422 -12.504  1.00  1.71           H  
ATOM    436 2HD  PRO A  31      22.243   1.481 -13.881  1.00  1.71           H  
ATOM    437  N   VAL A  32      20.071   4.538  -9.878  1.00  1.76           N  
ATOM    438  CA  VAL A  32      20.091   5.067  -8.516  1.00  1.76           C  
ATOM    439  C   VAL A  32      18.680   5.021  -7.901  1.00  1.76           C  
ATOM    440  O   VAL A  32      17.704   5.202  -8.611  1.00  1.76           O  
ATOM    441  CB  VAL A  32      20.598   6.529  -8.561  1.00  1.76           C  
ATOM    442  CG1 VAL A  32      19.661   7.366  -9.425  1.00  1.76           C  
ATOM    443  CG2 VAL A  32      20.691   7.114  -7.158  1.00  1.76           C  
ATOM    444  H   VAL A  32      19.298   4.771 -10.504  1.00  1.76           H  
ATOM    445  HA  VAL A  32      20.791   4.477  -7.932  1.00  1.76           H  
ATOM    446  HB  VAL A  32      21.586   6.548  -9.030  1.00  1.76           H  
ATOM    447 1HG1 VAL A  32      20.031   8.390  -9.477  1.00  1.76           H  
ATOM    448 2HG1 VAL A  32      19.619   6.948 -10.433  1.00  1.76           H  
ATOM    449 3HG1 VAL A  32      18.659   7.364  -8.994  1.00  1.76           H  
ATOM    450 1HG2 VAL A  32      21.056   8.138  -7.213  1.00  1.76           H  
ATOM    451 2HG2 VAL A  32      19.712   7.109  -6.696  1.00  1.76           H  
ATOM    452 3HG2 VAL A  32      21.381   6.524  -6.561  1.00  1.76           H  
ATOM    453  N   PRO A  33      18.521   4.672  -6.610  1.00  1.77           N  
ATOM    454  CA  PRO A  33      19.455   4.150  -5.607  1.00  1.77           C  
ATOM    455  C   PRO A  33      19.974   2.780  -6.015  1.00  1.77           C  
ATOM    456  O   PRO A  33      21.006   2.314  -5.537  1.00  1.77           O  
ATOM    457  CB  PRO A  33      18.578   4.055  -4.352  1.00  1.77           C  
ATOM    458  CG  PRO A  33      17.159   3.976  -4.869  1.00  1.77           C  
ATOM    459  CD  PRO A  33      17.153   4.826  -6.109  1.00  1.77           C  
ATOM    460  HA  PRO A  33      20.282   4.851  -5.445  1.00  1.77           H  
ATOM    461 1HB  PRO A  33      18.859   3.166  -3.768  1.00  1.77           H  
ATOM    462 2HB  PRO A  33      18.742   4.905  -3.715  1.00  1.77           H  
ATOM    463 1HG  PRO A  33      16.872   2.930  -5.051  1.00  1.77           H  
ATOM    464 2HG  PRO A  33      16.463   4.367  -4.114  1.00  1.77           H  
ATOM    465 1HD  PRO A  33      16.429   4.435  -6.835  1.00  1.77           H  
ATOM    466 2HD  PRO A  33      16.948   5.882  -5.871  1.00  1.77           H  
ATOM    467  N   GLY A  34      19.230   2.155  -6.915  1.00  1.74           N  
ATOM    468  CA  GLY A  34      19.528   0.861  -7.467  1.00  1.74           C  
ATOM    469  C   GLY A  34      18.413   0.540  -8.442  1.00  1.74           C  
ATOM    470  O   GLY A  34      18.491  -0.430  -9.194  1.00  1.74           O  
ATOM    471  H   GLY A  34      18.393   2.596  -7.258  1.00  1.74           H  
ATOM    472 1HA  GLY A  34      20.489   0.885  -7.982  1.00  1.74           H  
ATOM    473 2HA  GLY A  34      19.577   0.113  -6.676  1.00  1.74           H  
ATOM    474  N   SER A  35      17.365   1.372  -8.421  1.00  1.67           N  
ATOM    475  CA  SER A  35      16.222   1.147  -9.301  1.00  1.67           C  
ATOM    476  C   SER A  35      16.611   1.125 -10.751  1.00  1.67           C  
ATOM    477  O   SER A  35      17.200   2.074 -11.273  1.00  1.67           O  
ATOM    478  CB  SER A  35      15.162   2.218  -9.140  1.00  1.67           C  
ATOM    479  OG  SER A  35      14.114   2.050 -10.105  1.00  1.67           O  
ATOM    480  H   SER A  35      17.368   2.152  -7.782  1.00  1.67           H  
ATOM    481  HA  SER A  35      15.787   0.178  -9.051  1.00  1.67           H  
ATOM    482 1HB  SER A  35      14.747   2.167  -8.136  1.00  1.67           H  
ATOM    483 2HB  SER A  35      15.618   3.204  -9.259  1.00  1.67           H  
ATOM    484  HG  SER A  35      13.413   2.677  -9.841  1.00  1.67           H  
ATOM    485  N   VAL A  36      16.161   0.093 -11.433  1.00  1.59           N  
ATOM    486  CA  VAL A  36      16.451  -0.083 -12.838  1.00  1.59           C  
ATOM    487  C   VAL A  36      15.885   1.049 -13.684  1.00  1.59           C  
ATOM    488  O   VAL A  36      16.353   1.259 -14.799  1.00  1.59           O  
ATOM    489  CB  VAL A  36      15.918  -1.441 -13.355  1.00  1.59           C  
ATOM    490  CG1 VAL A  36      14.428  -1.417 -13.502  1.00  1.59           C  
ATOM    491  CG2 VAL A  36      16.542  -1.764 -14.681  1.00  1.59           C  
ATOM    492  H   VAL A  36      15.629  -0.623 -10.937  1.00  1.59           H  
ATOM    493  HA  VAL A  36      17.534  -0.090 -12.950  1.00  1.59           H  
ATOM    494  HB  VAL A  36      16.162  -2.211 -12.622  1.00  1.59           H  
ATOM    495 1HG1 VAL A  36      14.072  -2.390 -13.844  1.00  1.59           H  
ATOM    496 2HG1 VAL A  36      13.968  -1.182 -12.566  1.00  1.59           H  
ATOM    497 3HG1 VAL A  36      14.164  -0.668 -14.232  1.00  1.59           H  
ATOM    498 1HG2 VAL A  36      16.176  -2.722 -15.026  1.00  1.59           H  
ATOM    499 2HG2 VAL A  36      16.279  -0.994 -15.392  1.00  1.59           H  
ATOM    500 3HG2 VAL A  36      17.608  -1.811 -14.574  1.00  1.59           H  
ATOM    501  N   HIS A  37      14.862   1.756 -13.174  1.00  1.54           N  
ATOM    502  CA  HIS A  37      14.194   2.777 -13.961  1.00  1.54           C  
ATOM    503  C   HIS A  37      14.663   4.228 -13.710  1.00  1.54           C  
ATOM    504  O   HIS A  37      14.097   5.154 -14.286  1.00  1.54           O  
ATOM    505  CB  HIS A  37      12.675   2.663 -13.735  1.00  1.54           C  
ATOM    506  CG  HIS A  37      12.067   1.340 -14.215  1.00  1.54           C  
ATOM    507  ND1 HIS A  37      11.986   1.007 -15.544  1.00  1.54           N  
ATOM    508  CD2 HIS A  37      11.520   0.288 -13.532  1.00  1.54           C  
ATOM    509  CE1 HIS A  37      11.436  -0.197 -15.668  1.00  1.54           C  
ATOM    510  NE2 HIS A  37      11.148  -0.657 -14.473  1.00  1.54           N  
ATOM    511  H   HIS A  37      14.564   1.599 -12.207  1.00  1.54           H  
ATOM    512  HA  HIS A  37      14.374   2.572 -15.016  1.00  1.54           H  
ATOM    513 1HB  HIS A  37      12.467   2.750 -12.669  1.00  1.54           H  
ATOM    514 2HB  HIS A  37      12.164   3.488 -14.239  1.00  1.54           H  
ATOM    515  HD2 HIS A  37      11.410   0.198 -12.449  1.00  1.54           H  
ATOM    516  HE1 HIS A  37      11.253  -0.720 -16.595  1.00  1.54           H  
ATOM    517  HE2 HIS A  37      10.716  -1.589 -14.305  1.00  1.54           H  
ATOM    518  N   SER A  38      15.700   4.448 -12.890  1.00  1.56           N  
ATOM    519  CA  SER A  38      16.195   5.828 -12.681  1.00  1.56           C  
ATOM    520  C   SER A  38      17.680   5.832 -12.863  1.00  1.56           C  
ATOM    521  O   SER A  38      18.414   5.306 -12.035  1.00  1.56           O  
ATOM    522  CB  SER A  38      15.876   6.378 -11.313  1.00  1.56           C  
ATOM    523  OG  SER A  38      16.416   7.662 -11.126  1.00  1.56           O  
ATOM    524  H   SER A  38      16.161   3.666 -12.416  1.00  1.56           H  
ATOM    525  HA  SER A  38      15.756   6.487 -13.431  1.00  1.56           H  
ATOM    526 1HB  SER A  38      14.847   6.450 -11.222  1.00  1.56           H  
ATOM    527 2HB  SER A  38      16.229   5.705 -10.543  1.00  1.56           H  
ATOM    528  HG  SER A  38      15.846   8.095 -10.440  1.00  1.56           H  
ATOM    529  N   VAL A  39      18.118   6.448 -13.943  1.00  1.66           N  
ATOM    530  CA  VAL A  39      19.510   6.383 -14.325  1.00  1.66           C  
ATOM    531  C   VAL A  39      20.166   7.747 -14.321  1.00  1.66           C  
ATOM    532  O   VAL A  39      19.601   8.717 -14.833  1.00  1.66           O  
ATOM    533  CB  VAL A  39      19.594   5.743 -15.700  1.00  1.66           C  
ATOM    534  CG1 VAL A  39      20.980   5.640 -16.108  1.00  1.66           C  
ATOM    535  CG2 VAL A  39      18.928   4.385 -15.665  1.00  1.66           C  
ATOM    536  H   VAL A  39      17.453   6.917 -14.543  1.00  1.66           H  
ATOM    537  HA  VAL A  39      20.043   5.756 -13.615  1.00  1.66           H  
ATOM    538  HB  VAL A  39      19.087   6.369 -16.425  1.00  1.66           H  
ATOM    539 1HG1 VAL A  39      21.023   5.178 -17.070  1.00  1.66           H  
ATOM    540 2HG1 VAL A  39      21.447   6.620 -16.152  1.00  1.66           H  
ATOM    541 3HG1 VAL A  39      21.485   5.022 -15.383  1.00  1.66           H  
ATOM    542 1HG2 VAL A  39      18.987   3.953 -16.661  1.00  1.66           H  
ATOM    543 2HG2 VAL A  39      19.443   3.748 -14.944  1.00  1.66           H  
ATOM    544 3HG2 VAL A  39      17.880   4.478 -15.382  1.00  1.66           H  
ATOM    545  N   SER A  40      21.360   7.819 -13.742  1.00  1.80           N  
ATOM    546  CA  SER A  40      22.059   9.086 -13.640  1.00  1.80           C  
ATOM    547  C   SER A  40      23.543   8.998 -13.948  1.00  1.80           C  
ATOM    548  O   SER A  40      24.157   7.933 -13.928  1.00  1.80           O  
ATOM    549  CB  SER A  40      21.898   9.627 -12.233  1.00  1.80           C  
ATOM    550  OG  SER A  40      22.523   8.783 -11.298  1.00  1.80           O  
ATOM    551  H   SER A  40      21.777   6.969 -13.352  1.00  1.80           H  
ATOM    552  HA  SER A  40      21.610   9.784 -14.347  1.00  1.80           H  
ATOM    553 1HB  SER A  40      22.334  10.625 -12.169  1.00  1.80           H  
ATOM    554 2HB  SER A  40      20.839   9.714 -11.996  1.00  1.80           H  
ATOM    555  HG  SER A  40      22.177   7.892 -11.464  1.00  1.80           H  
ATOM    556  N   VAL A  41      24.118  10.150 -14.202  1.00  1.94           N  
ATOM    557  CA  VAL A  41      25.538  10.328 -14.417  1.00  1.94           C  
ATOM    558  C   VAL A  41      26.130  10.954 -13.176  1.00  1.94           C  
ATOM    559  O   VAL A  41      25.645  11.998 -12.762  1.00  1.94           O  
ATOM    560  CB  VAL A  41      25.721  11.221 -15.660  1.00  1.94           C  
ATOM    561  CG1 VAL A  41      27.152  11.536 -15.890  1.00  1.94           C  
ATOM    562  CG2 VAL A  41      25.163  10.475 -16.870  1.00  1.94           C  
ATOM    563  H   VAL A  41      23.537  10.973 -14.221  1.00  1.94           H  
ATOM    564  HA  VAL A  41      26.008   9.370 -14.589  1.00  1.94           H  
ATOM    565  HB  VAL A  41      25.189  12.164 -15.515  1.00  1.94           H  
ATOM    566 1HG1 VAL A  41      27.253  12.169 -16.770  1.00  1.94           H  
ATOM    567 2HG1 VAL A  41      27.512  12.061 -15.020  1.00  1.94           H  
ATOM    568 3HG1 VAL A  41      27.717  10.649 -16.029  1.00  1.94           H  
ATOM    569 1HG2 VAL A  41      25.276  11.091 -17.762  1.00  1.94           H  
ATOM    570 2HG2 VAL A  41      25.711   9.544 -17.002  1.00  1.94           H  
ATOM    571 3HG2 VAL A  41      24.107  10.256 -16.713  1.00  1.94           H  
ATOM    572  N   SER A  42      27.115  10.311 -12.537  1.00  2.03           N  
ATOM    573  CA  SER A  42      27.679  10.855 -11.310  1.00  2.03           C  
ATOM    574  C   SER A  42      28.632  11.859 -11.875  1.00  2.03           C  
ATOM    575  O   SER A  42      28.993  11.660 -13.015  1.00  2.03           O  
ATOM    576  CB  SER A  42      28.398   9.801 -10.529  1.00  2.03           C  
ATOM    577  OG  SER A  42      28.715  10.181  -9.233  1.00  2.03           O  
ATOM    578  H   SER A  42      27.523   9.445 -12.893  1.00  2.03           H  
ATOM    579  HA  SER A  42      26.912  11.307 -10.717  1.00  2.03           H  
ATOM    580 1HB  SER A  42      27.853   8.896 -10.541  1.00  2.03           H  
ATOM    581 2HB  SER A  42      29.313   9.626 -11.023  1.00  2.03           H  
ATOM    582  HG  SER A  42      29.181  11.024  -9.309  1.00  2.03           H  
ATOM    583  N   ILE A  43      29.098  12.865 -11.150  1.00  2.03           N  
ATOM    584  CA  ILE A  43      29.967  13.876 -11.780  1.00  2.03           C  
ATOM    585  C   ILE A  43      31.228  13.493 -12.587  1.00  2.03           C  
ATOM    586  O   ILE A  43      32.196  12.976 -12.027  1.00  2.03           O  
ATOM    587  CB  ILE A  43      30.444  14.841 -10.671  1.00  2.03           C  
ATOM    588  CG1 ILE A  43      29.291  15.652 -10.182  1.00  2.03           C  
ATOM    589  CG2 ILE A  43      31.617  15.701 -11.119  1.00  2.03           C  
ATOM    590  CD1 ILE A  43      29.526  16.331  -8.992  1.00  2.03           C  
ATOM    591  H   ILE A  43      28.791  13.010 -10.182  1.00  2.03           H  
ATOM    592  HA  ILE A  43      29.327  14.462 -12.405  1.00  2.03           H  
ATOM    593  HB  ILE A  43      30.775  14.248  -9.812  1.00  2.03           H  
ATOM    594 1HG1 ILE A  43      29.123  16.420 -10.854  1.00  2.03           H  
ATOM    595 2HG1 ILE A  43      28.410  15.043 -10.116  1.00  2.03           H  
ATOM    596 1HG2 ILE A  43      31.923  16.335 -10.290  1.00  2.03           H  
ATOM    597 2HG2 ILE A  43      32.448  15.064 -11.410  1.00  2.03           H  
ATOM    598 3HG2 ILE A  43      31.344  16.306 -11.948  1.00  2.03           H  
ATOM    599 1HD1 ILE A  43      28.661  16.931  -8.751  1.00  2.03           H  
ATOM    600 2HD1 ILE A  43      29.711  15.619  -8.207  1.00  2.03           H  
ATOM    601 3HD1 ILE A  43      30.388  16.957  -9.127  1.00  2.03           H  
ATOM    602  N   PRO A  44      31.207  13.629 -13.948  1.00  1.97           N  
ATOM    603  CA  PRO A  44      32.343  13.706 -14.828  1.00  1.97           C  
ATOM    604  C   PRO A  44      33.045  15.029 -14.637  1.00  1.97           C  
ATOM    605  O   PRO A  44      32.398  16.032 -14.304  1.00  1.97           O  
ATOM    606  CB  PRO A  44      31.704  13.590 -16.217  1.00  1.97           C  
ATOM    607  CG  PRO A  44      30.324  14.048 -16.049  1.00  1.97           C  
ATOM    608  CD  PRO A  44      29.959  13.484 -14.755  1.00  1.97           C  
ATOM    609  HA  PRO A  44      33.026  12.860 -14.621  1.00  1.97           H  
ATOM    610 1HB  PRO A  44      32.207  14.258 -16.892  1.00  1.97           H  
ATOM    611 2HB  PRO A  44      31.797  12.571 -16.612  1.00  1.97           H  
ATOM    612 1HG  PRO A  44      30.285  15.132 -16.074  1.00  1.97           H  
ATOM    613 2HG  PRO A  44      29.693  13.685 -16.871  1.00  1.97           H  
ATOM    614 1HD  PRO A  44      29.058  13.881 -14.355  1.00  1.97           H  
ATOM    615 2HD  PRO A  44      29.845  12.424 -14.979  1.00  1.97           H  
ATOM    616  N   ASP A  45      34.318  15.102 -14.955  1.00  1.87           N  
ATOM    617  CA  ASP A  45      34.993  16.389 -14.900  1.00  1.87           C  
ATOM    618  C   ASP A  45      34.475  17.204 -16.076  1.00  1.87           C  
ATOM    619  O   ASP A  45      33.822  16.661 -16.971  1.00  1.87           O  
ATOM    620  CB  ASP A  45      36.505  16.245 -15.017  1.00  1.87           C  
ATOM    621  CG  ASP A  45      36.957  15.908 -16.422  1.00  1.87           C  
ATOM    622  OD1 ASP A  45      36.793  14.787 -16.860  1.00  1.87           O  
ATOM    623  OD2 ASP A  45      37.464  16.799 -17.077  1.00  1.87           O  
ATOM    624  H   ASP A  45      34.830  14.267 -15.216  1.00  1.87           H  
ATOM    625  HA  ASP A  45      34.743  16.895 -13.965  1.00  1.87           H  
ATOM    626 1HB  ASP A  45      36.986  17.174 -14.702  1.00  1.87           H  
ATOM    627 2HB  ASP A  45      36.854  15.462 -14.332  1.00  1.87           H  
ATOM    628  N   VAL A  46      34.800  18.482 -16.115  1.00  1.78           N  
ATOM    629  CA  VAL A  46      34.337  19.317 -17.209  1.00  1.78           C  
ATOM    630  C   VAL A  46      34.773  18.833 -18.589  1.00  1.78           C  
ATOM    631  O   VAL A  46      34.006  18.965 -19.542  1.00  1.78           O  
ATOM    632  CB  VAL A  46      34.792  20.760 -17.009  1.00  1.78           C  
ATOM    633  CG1 VAL A  46      34.504  21.567 -18.253  1.00  1.78           C  
ATOM    634  CG2 VAL A  46      34.065  21.327 -15.828  1.00  1.78           C  
ATOM    635  H   VAL A  46      35.356  18.886 -15.377  1.00  1.78           H  
ATOM    636  HA  VAL A  46      33.249  19.317 -17.182  1.00  1.78           H  
ATOM    637  HB  VAL A  46      35.872  20.784 -16.832  1.00  1.78           H  
ATOM    638 1HG1 VAL A  46      34.834  22.595 -18.105  1.00  1.78           H  
ATOM    639 2HG1 VAL A  46      35.041  21.131 -19.093  1.00  1.78           H  
ATOM    640 3HG1 VAL A  46      33.433  21.555 -18.462  1.00  1.78           H  
ATOM    641 1HG2 VAL A  46      34.380  22.356 -15.657  1.00  1.78           H  
ATOM    642 2HG2 VAL A  46      32.992  21.301 -16.011  1.00  1.78           H  
ATOM    643 3HG2 VAL A  46      34.302  20.721 -14.965  1.00  1.78           H  
ATOM    644  N   ALA A  47      36.007  18.352 -18.762  1.00  1.72           N  
ATOM    645  CA  ALA A  47      36.407  17.938 -20.105  1.00  1.72           C  
ATOM    646  C   ALA A  47      35.507  16.812 -20.595  1.00  1.72           C  
ATOM    647  O   ALA A  47      35.136  16.759 -21.774  1.00  1.72           O  
ATOM    648  CB  ALA A  47      37.851  17.500 -20.124  1.00  1.72           C  
ATOM    649  H   ALA A  47      36.638  18.177 -17.974  1.00  1.72           H  
ATOM    650  HA  ALA A  47      36.287  18.785 -20.773  1.00  1.72           H  
ATOM    651 1HB  ALA A  47      38.134  17.216 -21.135  1.00  1.72           H  
ATOM    652 2HB  ALA A  47      38.482  18.319 -19.783  1.00  1.72           H  
ATOM    653 3HB  ALA A  47      37.976  16.646 -19.459  1.00  1.72           H  
ATOM    654  N   SER A  48      35.141  15.919 -19.676  1.00  1.70           N  
ATOM    655  CA  SER A  48      34.265  14.804 -19.984  1.00  1.70           C  
ATOM    656  C   SER A  48      32.871  15.320 -20.360  1.00  1.70           C  
ATOM    657  O   SER A  48      32.263  14.809 -21.304  1.00  1.70           O  
ATOM    658  CB  SER A  48      34.228  13.831 -18.826  1.00  1.70           C  
ATOM    659  OG  SER A  48      35.463  13.184 -18.644  1.00  1.70           O  
ATOM    660  H   SER A  48      35.490  16.021 -18.723  1.00  1.70           H  
ATOM    661  HA  SER A  48      34.675  14.275 -20.845  1.00  1.70           H  
ATOM    662 1HB  SER A  48      34.024  14.387 -17.941  1.00  1.70           H  
ATOM    663 2HB  SER A  48      33.435  13.103 -18.969  1.00  1.70           H  
ATOM    664  HG  SER A  48      36.032  13.829 -18.144  1.00  1.70           H  
ATOM    665  N   VAL A  49      32.390  16.363 -19.659  1.00  1.71           N  
ATOM    666  CA  VAL A  49      31.086  16.976 -19.968  1.00  1.71           C  
ATOM    667  C   VAL A  49      31.100  17.575 -21.360  1.00  1.71           C  
ATOM    668  O   VAL A  49      30.135  17.441 -22.121  1.00  1.71           O  
ATOM    669  CB  VAL A  49      30.706  18.110 -19.004  1.00  1.71           C  
ATOM    670  CG1 VAL A  49      29.461  18.811 -19.524  1.00  1.71           C  
ATOM    671  CG2 VAL A  49      30.458  17.577 -17.658  1.00  1.71           C  
ATOM    672  H   VAL A  49      32.945  16.714 -18.874  1.00  1.71           H  
ATOM    673  HA  VAL A  49      30.319  16.204 -19.921  1.00  1.71           H  
ATOM    674  HB  VAL A  49      31.511  18.841 -18.974  1.00  1.71           H  
ATOM    675 1HG1 VAL A  49      29.195  19.632 -18.858  1.00  1.71           H  
ATOM    676 2HG1 VAL A  49      29.664  19.197 -20.512  1.00  1.71           H  
ATOM    677 3HG1 VAL A  49      28.631  18.104 -19.577  1.00  1.71           H  
ATOM    678 1HG2 VAL A  49      30.190  18.411 -17.039  1.00  1.71           H  
ATOM    679 2HG2 VAL A  49      29.640  16.859 -17.699  1.00  1.71           H  
ATOM    680 3HG2 VAL A  49      31.360  17.091 -17.285  1.00  1.71           H  
ATOM    681  N   ILE A  50      32.199  18.238 -21.701  1.00  1.75           N  
ATOM    682  CA  ILE A  50      32.332  18.817 -23.019  1.00  1.75           C  
ATOM    683  C   ILE A  50      32.236  17.700 -24.045  1.00  1.75           C  
ATOM    684  O   ILE A  50      31.491  17.805 -25.030  1.00  1.75           O  
ATOM    685  CB  ILE A  50      33.659  19.589 -23.155  1.00  1.75           C  
ATOM    686  CG1 ILE A  50      33.651  20.835 -22.257  1.00  1.75           C  
ATOM    687  CG2 ILE A  50      33.877  19.979 -24.604  1.00  1.75           C  
ATOM    688  CD1 ILE A  50      34.990  21.479 -22.087  1.00  1.75           C  
ATOM    689  H   ILE A  50      32.956  18.342 -21.021  1.00  1.75           H  
ATOM    690  HA  ILE A  50      31.508  19.493 -23.187  1.00  1.75           H  
ATOM    691  HB  ILE A  50      34.476  18.956 -22.824  1.00  1.75           H  
ATOM    692 1HG1 ILE A  50      33.022  21.564 -22.690  1.00  1.75           H  
ATOM    693 2HG1 ILE A  50      33.256  20.568 -21.279  1.00  1.75           H  
ATOM    694 1HG2 ILE A  50      34.821  20.510 -24.697  1.00  1.75           H  
ATOM    695 2HG2 ILE A  50      33.903  19.081 -25.223  1.00  1.75           H  
ATOM    696 3HG2 ILE A  50      33.064  20.622 -24.934  1.00  1.75           H  
ATOM    697 1HD1 ILE A  50      34.887  22.357 -21.451  1.00  1.75           H  
ATOM    698 2HD1 ILE A  50      35.672  20.780 -21.627  1.00  1.75           H  
ATOM    699 3HD1 ILE A  50      35.375  21.776 -23.059  1.00  1.75           H  
ATOM    700  N   GLY A  51      32.961  16.602 -23.792  1.00  1.82           N  
ATOM    701  CA  GLY A  51      32.905  15.433 -24.654  1.00  1.82           C  
ATOM    702  C   GLY A  51      31.489  14.850 -24.736  1.00  1.82           C  
ATOM    703  O   GLY A  51      31.062  14.400 -25.797  1.00  1.82           O  
ATOM    704  H   GLY A  51      33.579  16.587 -22.979  1.00  1.82           H  
ATOM    705 1HA  GLY A  51      33.257  15.700 -25.649  1.00  1.82           H  
ATOM    706 2HA  GLY A  51      33.586  14.674 -24.266  1.00  1.82           H  
ATOM    707  N   TYR A  52      30.738  14.848 -23.633  1.00  1.89           N  
ATOM    708  CA  TYR A  52      29.379  14.315 -23.683  1.00  1.89           C  
ATOM    709  C   TYR A  52      28.511  15.124 -24.631  1.00  1.89           C  
ATOM    710  O   TYR A  52      27.902  14.585 -25.556  1.00  1.89           O  
ATOM    711  CB  TYR A  52      28.720  14.296 -22.307  1.00  1.89           C  
ATOM    712  CG  TYR A  52      27.331  13.775 -22.349  1.00  1.89           C  
ATOM    713  CD1 TYR A  52      27.123  12.424 -22.474  1.00  1.89           C  
ATOM    714  CD2 TYR A  52      26.268  14.634 -22.250  1.00  1.89           C  
ATOM    715  CE1 TYR A  52      25.838  11.917 -22.504  1.00  1.89           C  
ATOM    716  CE2 TYR A  52      24.987  14.147 -22.278  1.00  1.89           C  
ATOM    717  CZ  TYR A  52      24.767  12.792 -22.403  1.00  1.89           C  
ATOM    718  OH  TYR A  52      23.485  12.321 -22.426  1.00  1.89           O  
ATOM    719  H   TYR A  52      31.125  15.190 -22.755  1.00  1.89           H  
ATOM    720  HA  TYR A  52      29.424  13.293 -24.062  1.00  1.89           H  
ATOM    721 1HB  TYR A  52      29.286  13.700 -21.615  1.00  1.89           H  
ATOM    722 2HB  TYR A  52      28.687  15.308 -21.909  1.00  1.89           H  
ATOM    723  HD1 TYR A  52      27.979  11.761 -22.554  1.00  1.89           H  
ATOM    724  HD2 TYR A  52      26.443  15.706 -22.149  1.00  1.89           H  
ATOM    725  HE1 TYR A  52      25.671  10.844 -22.604  1.00  1.89           H  
ATOM    726  HE2 TYR A  52      24.146  14.838 -22.200  1.00  1.89           H  
ATOM    727  HH  TYR A  52      22.890  13.060 -22.261  1.00  1.89           H  
ATOM    728  N   GLU A  53      28.496  16.440 -24.428  1.00  1.95           N  
ATOM    729  CA  GLU A  53      27.647  17.330 -25.215  1.00  1.95           C  
ATOM    730  C   GLU A  53      28.081  17.366 -26.683  1.00  1.95           C  
ATOM    731  O   GLU A  53      27.259  17.553 -27.583  1.00  1.95           O  
ATOM    732  CB  GLU A  53      27.631  18.735 -24.616  1.00  1.95           C  
ATOM    733  CG  GLU A  53      26.946  18.848 -23.226  1.00  1.95           C  
ATOM    734  CD  GLU A  53      25.499  18.413 -23.214  1.00  1.95           C  
ATOM    735  OE1 GLU A  53      24.795  18.707 -24.145  1.00  1.95           O  
ATOM    736  OE2 GLU A  53      25.094  17.805 -22.250  1.00  1.95           O  
ATOM    737  H   GLU A  53      29.067  16.824 -23.673  1.00  1.95           H  
ATOM    738  HA  GLU A  53      26.630  16.942 -25.179  1.00  1.95           H  
ATOM    739 1HB  GLU A  53      28.658  19.095 -24.525  1.00  1.95           H  
ATOM    740 2HB  GLU A  53      27.108  19.399 -25.294  1.00  1.95           H  
ATOM    741 1HG  GLU A  53      27.506  18.244 -22.508  1.00  1.95           H  
ATOM    742 2HG  GLU A  53      26.990  19.886 -22.899  1.00  1.95           H  
ATOM    743  N   SER A  54      29.374  17.140 -26.919  1.00  1.99           N  
ATOM    744  CA  SER A  54      29.971  17.136 -28.245  1.00  1.99           C  
ATOM    745  C   SER A  54      29.864  15.755 -28.913  1.00  1.99           C  
ATOM    746  O   SER A  54      30.356  15.563 -30.026  1.00  1.99           O  
ATOM    747  CB  SER A  54      31.434  17.507 -28.141  1.00  1.99           C  
ATOM    748  OG  SER A  54      31.591  18.781 -27.580  1.00  1.99           O  
ATOM    749  H   SER A  54      30.004  17.022 -26.126  1.00  1.99           H  
ATOM    750  HA  SER A  54      29.450  17.867 -28.863  1.00  1.99           H  
ATOM    751 1HB  SER A  54      31.951  16.769 -27.527  1.00  1.99           H  
ATOM    752 2HB  SER A  54      31.882  17.483 -29.131  1.00  1.99           H  
ATOM    753  HG  SER A  54      31.388  18.655 -26.623  1.00  1.99           H  
ATOM    754  N   ASN A  55      29.235  14.793 -28.224  1.00  2.00           N  
ATOM    755  CA  ASN A  55      29.066  13.407 -28.656  1.00  2.00           C  
ATOM    756  C   ASN A  55      30.366  12.644 -28.931  1.00  2.00           C  
ATOM    757  O   ASN A  55      30.452  11.851 -29.871  1.00  2.00           O  
ATOM    758  CB  ASN A  55      28.161  13.333 -29.875  1.00  2.00           C  
ATOM    759  CG  ASN A  55      26.760  13.794 -29.586  1.00  2.00           C  
ATOM    760  OD1 ASN A  55      26.131  13.371 -28.608  1.00  2.00           O  
ATOM    761  ND2 ASN A  55      26.254  14.662 -30.429  1.00  2.00           N  
ATOM    762  H   ASN A  55      28.837  15.017 -27.314  1.00  2.00           H  
ATOM    763  HA  ASN A  55      28.569  12.887 -27.837  1.00  2.00           H  
ATOM    764 1HB  ASN A  55      28.569  13.930 -30.686  1.00  2.00           H  
ATOM    765 2HB  ASN A  55      28.121  12.302 -30.223  1.00  2.00           H  
ATOM    766 1HD2 ASN A  55      25.326  15.010 -30.293  1.00  2.00           H  
ATOM    767 2HD2 ASN A  55      26.798  14.978 -31.206  1.00  2.00           H  
ATOM    768  N   ASP A  56      31.368  12.858 -28.081  1.00  1.96           N  
ATOM    769  CA  ASP A  56      32.639  12.152 -28.148  1.00  1.96           C  
ATOM    770  C   ASP A  56      32.397  10.726 -27.690  1.00  1.96           C  
ATOM    771  O   ASP A  56      31.951  10.486 -26.561  1.00  1.96           O  
ATOM    772  CB  ASP A  56      33.717  12.813 -27.285  1.00  1.96           C  
ATOM    773  CG  ASP A  56      35.150  12.197 -27.444  1.00  1.96           C  
ATOM    774  OD1 ASP A  56      35.306  10.982 -27.580  1.00  1.96           O  
ATOM    775  OD2 ASP A  56      36.077  12.975 -27.421  1.00  1.96           O  
ATOM    776  H   ASP A  56      31.233  13.534 -27.338  1.00  1.96           H  
ATOM    777  HA  ASP A  56      32.980  12.135 -29.184  1.00  1.96           H  
ATOM    778 1HB  ASP A  56      33.764  13.876 -27.527  1.00  1.96           H  
ATOM    779 2HB  ASP A  56      33.425  12.737 -26.238  1.00  1.96           H  
ATOM    780  N   ALA A  57      32.691   9.776 -28.562  1.00  1.88           N  
ATOM    781  CA  ALA A  57      32.446   8.375 -28.283  1.00  1.88           C  
ATOM    782  C   ALA A  57      33.124   7.906 -26.997  1.00  1.88           C  
ATOM    783  O   ALA A  57      32.635   6.971 -26.359  1.00  1.88           O  
ATOM    784  CB  ALA A  57      32.931   7.523 -29.439  1.00  1.88           C  
ATOM    785  H   ALA A  57      33.076  10.045 -29.457  1.00  1.88           H  
ATOM    786  HA  ALA A  57      31.376   8.240 -28.174  1.00  1.88           H  
ATOM    787 1HB  ALA A  57      32.711   6.475 -29.235  1.00  1.88           H  
ATOM    788 2HB  ALA A  57      32.426   7.831 -30.354  1.00  1.88           H  
ATOM    789 3HB  ALA A  57      34.007   7.652 -29.555  1.00  1.88           H  
ATOM    790  N   ALA A  58      34.278   8.479 -26.624  1.00  1.79           N  
ATOM    791  CA  ALA A  58      34.927   7.990 -25.406  1.00  1.79           C  
ATOM    792  C   ALA A  58      34.049   8.239 -24.181  1.00  1.79           C  
ATOM    793  O   ALA A  58      33.877   7.359 -23.330  1.00  1.79           O  
ATOM    794  CB  ALA A  58      36.267   8.663 -25.213  1.00  1.79           C  
ATOM    795  H   ALA A  58      34.665   9.284 -27.137  1.00  1.79           H  
ATOM    796  HA  ALA A  58      35.075   6.916 -25.507  1.00  1.79           H  
ATOM    797 1HB  ALA A  58      36.745   8.276 -24.314  1.00  1.79           H  
ATOM    798 2HB  ALA A  58      36.899   8.468 -26.078  1.00  1.79           H  
ATOM    799 3HB  ALA A  58      36.118   9.741 -25.112  1.00  1.79           H  
ATOM    800  N   THR A  59      33.451   9.428 -24.112  1.00  1.69           N  
ATOM    801  CA  THR A  59      32.602   9.763 -22.978  1.00  1.69           C  
ATOM    802  C   THR A  59      31.334   8.953 -23.034  1.00  1.69           C  
ATOM    803  O   THR A  59      30.846   8.440 -22.020  1.00  1.69           O  
ATOM    804  CB  THR A  59      32.257  11.247 -22.920  1.00  1.69           C  
ATOM    805  OG1 THR A  59      33.451  12.017 -22.790  1.00  1.69           O  
ATOM    806  CG2 THR A  59      31.373  11.503 -21.728  1.00  1.69           C  
ATOM    807  H   THR A  59      33.590  10.101 -24.860  1.00  1.69           H  
ATOM    808  HA  THR A  59      33.128   9.504 -22.062  1.00  1.69           H  
ATOM    809  HB  THR A  59      31.733  11.549 -23.833  1.00  1.69           H  
ATOM    810  HG1 THR A  59      33.223  12.881 -22.416  1.00  1.69           H  
ATOM    811 1HG2 THR A  59      31.148  12.548 -21.687  1.00  1.69           H  
ATOM    812 2HG2 THR A  59      30.453  10.927 -21.825  1.00  1.69           H  
ATOM    813 3HG2 THR A  59      31.892  11.212 -20.818  1.00  1.69           H  
ATOM    814  N   LEU A  60      30.787   8.845 -24.236  1.00  1.60           N  
ATOM    815  CA  LEU A  60      29.540   8.138 -24.402  1.00  1.60           C  
ATOM    816  C   LEU A  60      29.721   6.672 -24.009  1.00  1.60           C  
ATOM    817  O   LEU A  60      28.809   6.073 -23.438  1.00  1.60           O  
ATOM    818  CB  LEU A  60      29.070   8.262 -25.846  1.00  1.60           C  
ATOM    819  CG  LEU A  60      28.677   9.688 -26.290  1.00  1.60           C  
ATOM    820  CD1 LEU A  60      28.378   9.671 -27.784  1.00  1.60           C  
ATOM    821  CD2 LEU A  60      27.493  10.175 -25.475  1.00  1.60           C  
ATOM    822  H   LEU A  60      31.242   9.287 -25.040  1.00  1.60           H  
ATOM    823  HA  LEU A  60      28.796   8.585 -23.745  1.00  1.60           H  
ATOM    824 1HB  LEU A  60      29.863   7.915 -26.490  1.00  1.60           H  
ATOM    825 2HB  LEU A  60      28.206   7.617 -25.988  1.00  1.60           H  
ATOM    826  HG  LEU A  60      29.512  10.366 -26.124  1.00  1.60           H  
ATOM    827 1HD1 LEU A  60      28.109  10.660 -28.115  1.00  1.60           H  
ATOM    828 2HD1 LEU A  60      29.258   9.337 -28.330  1.00  1.60           H  
ATOM    829 3HD1 LEU A  60      27.550   8.993 -27.978  1.00  1.60           H  
ATOM    830 1HD2 LEU A  60      27.228  11.192 -25.787  1.00  1.60           H  
ATOM    831 2HD2 LEU A  60      26.643   9.514 -25.634  1.00  1.60           H  
ATOM    832 3HD2 LEU A  60      27.762  10.177 -24.423  1.00  1.60           H  
ATOM    833  N   SER A  61      30.905   6.102 -24.297  1.00  1.53           N  
ATOM    834  CA  SER A  61      31.234   4.727 -23.932  1.00  1.53           C  
ATOM    835  C   SER A  61      31.309   4.555 -22.410  1.00  1.53           C  
ATOM    836  O   SER A  61      30.864   3.539 -21.875  1.00  1.53           O  
ATOM    837  CB  SER A  61      32.564   4.322 -24.543  1.00  1.53           C  
ATOM    838  OG  SER A  61      32.492   4.295 -25.943  1.00  1.53           O  
ATOM    839  H   SER A  61      31.605   6.630 -24.814  1.00  1.53           H  
ATOM    840  HA  SER A  61      30.451   4.073 -24.314  1.00  1.53           H  
ATOM    841 1HB  SER A  61      33.336   5.021 -24.232  1.00  1.53           H  
ATOM    842 2HB  SER A  61      32.844   3.340 -24.171  1.00  1.53           H  
ATOM    843  HG  SER A  61      32.416   5.237 -26.215  1.00  1.53           H  
ATOM    844  N   ARG A  62      31.876   5.552 -21.710  1.00  1.48           N  
ATOM    845  CA  ARG A  62      31.993   5.509 -20.248  1.00  1.48           C  
ATOM    846  C   ARG A  62      30.634   5.505 -19.548  1.00  1.48           C  
ATOM    847  O   ARG A  62      30.469   4.879 -18.497  1.00  1.48           O  
ATOM    848  CB  ARG A  62      32.784   6.700 -19.725  1.00  1.48           C  
ATOM    849  CG  ARG A  62      34.278   6.676 -20.026  1.00  1.48           C  
ATOM    850  CD  ARG A  62      34.951   7.934 -19.578  1.00  1.48           C  
ATOM    851  NE  ARG A  62      36.374   7.932 -19.879  1.00  1.48           N  
ATOM    852  CZ  ARG A  62      37.187   9.003 -19.749  1.00  1.48           C  
ATOM    853  NH1 ARG A  62      36.708  10.153 -19.324  1.00  1.48           N  
ATOM    854  NH2 ARG A  62      38.470   8.897 -20.049  1.00  1.48           N  
ATOM    855  H   ARG A  62      32.266   6.349 -22.216  1.00  1.48           H  
ATOM    856  HA  ARG A  62      32.521   4.596 -19.978  1.00  1.48           H  
ATOM    857 1HB  ARG A  62      32.380   7.613 -20.156  1.00  1.48           H  
ATOM    858 2HB  ARG A  62      32.660   6.769 -18.646  1.00  1.48           H  
ATOM    859 1HG  ARG A  62      34.736   5.840 -19.501  1.00  1.48           H  
ATOM    860 2HG  ARG A  62      34.435   6.558 -21.090  1.00  1.48           H  
ATOM    861 1HD  ARG A  62      34.498   8.784 -20.087  1.00  1.48           H  
ATOM    862 2HD  ARG A  62      34.829   8.050 -18.503  1.00  1.48           H  
ATOM    863  HE  ARG A  62      36.783   7.068 -20.209  1.00  1.48           H  
ATOM    864 1HH1 ARG A  62      35.728  10.243 -19.092  1.00  1.48           H  
ATOM    865 2HH1 ARG A  62      37.316  10.956 -19.227  1.00  1.48           H  
ATOM    866 1HH2 ARG A  62      38.843   8.015 -20.375  1.00  1.48           H  
ATOM    867 2HH2 ARG A  62      39.077   9.697 -19.951  1.00  1.48           H  
ATOM    868  N   ILE A  63      29.662   6.199 -20.129  1.00  1.45           N  
ATOM    869  CA  ILE A  63      28.337   6.260 -19.520  1.00  1.45           C  
ATOM    870  C   ILE A  63      27.527   4.993 -19.827  1.00  1.45           C  
ATOM    871  O   ILE A  63      27.267   4.659 -20.981  1.00  1.45           O  
ATOM    872  CB  ILE A  63      27.593   7.514 -20.025  1.00  1.45           C  
ATOM    873  CG1 ILE A  63      28.371   8.763 -19.593  1.00  1.45           C  
ATOM    874  CG2 ILE A  63      26.175   7.563 -19.498  1.00  1.45           C  
ATOM    875  CD1 ILE A  63      27.899  10.000 -20.241  1.00  1.45           C  
ATOM    876  H   ILE A  63      29.868   6.722 -20.983  1.00  1.45           H  
ATOM    877  HA  ILE A  63      28.452   6.335 -18.443  1.00  1.45           H  
ATOM    878  HB  ILE A  63      27.580   7.496 -21.116  1.00  1.45           H  
ATOM    879 1HG1 ILE A  63      28.279   8.887 -18.532  1.00  1.45           H  
ATOM    880 2HG1 ILE A  63      29.425   8.628 -19.840  1.00  1.45           H  
ATOM    881 1HG2 ILE A  63      25.674   8.452 -19.874  1.00  1.45           H  
ATOM    882 2HG2 ILE A  63      25.634   6.674 -19.826  1.00  1.45           H  
ATOM    883 3HG2 ILE A  63      26.209   7.598 -18.423  1.00  1.45           H  
ATOM    884 1HD1 ILE A  63      28.494  10.846 -19.897  1.00  1.45           H  
ATOM    885 2HD1 ILE A  63      28.014   9.878 -21.314  1.00  1.45           H  
ATOM    886 3HD1 ILE A  63      26.852  10.170 -19.997  1.00  1.45           H  
ATOM    887  N   SER A  64      27.130   4.292 -18.770  1.00  1.43           N  
ATOM    888  CA  SER A  64      26.387   3.045 -18.880  1.00  1.43           C  
ATOM    889  C   SER A  64      24.953   3.410 -19.151  1.00  1.43           C  
ATOM    890  O   SER A  64      24.585   4.531 -18.893  1.00  1.43           O  
ATOM    891  CB  SER A  64      26.478   2.278 -17.574  1.00  1.43           C  
ATOM    892  OG  SER A  64      27.812   1.962 -17.266  1.00  1.43           O  
ATOM    893  H   SER A  64      27.362   4.631 -17.842  1.00  1.43           H  
ATOM    894  HA  SER A  64      26.780   2.452 -19.706  1.00  1.43           H  
ATOM    895 1HB  SER A  64      26.058   2.883 -16.777  1.00  1.43           H  
ATOM    896 2HB  SER A  64      25.888   1.367 -17.636  1.00  1.43           H  
ATOM    897  HG  SER A  64      28.287   2.813 -17.260  1.00  1.43           H  
ATOM    898  N   TRP A  65      24.143   2.508 -19.677  1.00  1.43           N  
ATOM    899  CA  TRP A  65      22.701   2.748 -19.900  1.00  1.43           C  
ATOM    900  C   TRP A  65      22.353   4.193 -20.348  1.00  1.43           C  
ATOM    901  O   TRP A  65      22.065   4.434 -21.520  1.00  1.43           O  
ATOM    902  CB  TRP A  65      21.929   2.494 -18.606  1.00  1.43           C  
ATOM    903  CG  TRP A  65      22.139   1.165 -18.012  1.00  1.43           C  
ATOM    904  CD1 TRP A  65      23.090   0.246 -18.340  1.00  1.43           C  
ATOM    905  CD2 TRP A  65      21.369   0.585 -16.949  1.00  1.43           C  
ATOM    906  NE1 TRP A  65      22.967  -0.860 -17.542  1.00  1.43           N  
ATOM    907  CE2 TRP A  65      21.917  -0.666 -16.681  1.00  1.43           C  
ATOM    908  CE3 TRP A  65      20.283   1.020 -16.219  1.00  1.43           C  
ATOM    909  CZ2 TRP A  65      21.407  -1.486 -15.696  1.00  1.43           C  
ATOM    910  CZ3 TRP A  65      19.768   0.216 -15.242  1.00  1.43           C  
ATOM    911  CH2 TRP A  65      20.316  -1.011 -14.979  1.00  1.43           C  
ATOM    912  H   TRP A  65      24.523   1.602 -19.904  1.00  1.43           H  
ATOM    913  HA  TRP A  65      22.356   2.059 -20.670  1.00  1.43           H  
ATOM    914 1HB  TRP A  65      22.192   3.204 -17.871  1.00  1.43           H  
ATOM    915 2HB  TRP A  65      20.863   2.625 -18.791  1.00  1.43           H  
ATOM    916  HD1 TRP A  65      23.840   0.373 -19.114  1.00  1.43           H  
ATOM    917  HE1 TRP A  65      23.553  -1.681 -17.579  1.00  1.43           H  
ATOM    918  HE3 TRP A  65      19.855   1.971 -16.425  1.00  1.43           H  
ATOM    919  HZ2 TRP A  65      21.832  -2.465 -15.478  1.00  1.43           H  
ATOM    920  HZ3 TRP A  65      18.913   0.585 -14.682  1.00  1.43           H  
ATOM    921  HH2 TRP A  65      19.887  -1.628 -14.189  1.00  1.43           H  
ATOM    922  N   GLY A  66      22.363   5.125 -19.384  1.00  1.44           N  
ATOM    923  CA  GLY A  66      22.098   6.542 -19.567  1.00  1.44           C  
ATOM    924  C   GLY A  66      20.656   6.947 -19.289  1.00  1.44           C  
ATOM    925  O   GLY A  66      19.750   6.114 -19.244  1.00  1.44           O  
ATOM    926  H   GLY A  66      22.693   4.817 -18.469  1.00  1.44           H  
ATOM    927 1HA  GLY A  66      22.756   7.097 -18.899  1.00  1.44           H  
ATOM    928 2HA  GLY A  66      22.383   6.828 -20.569  1.00  1.44           H  
ATOM    929  N   TYR A  67      20.459   8.245 -19.063  1.00  1.45           N  
ATOM    930  CA  TYR A  67      19.138   8.793 -18.782  1.00  1.45           C  
ATOM    931  C   TYR A  67      18.251   8.546 -20.027  1.00  1.45           C  
ATOM    932  O   TYR A  67      18.668   8.955 -21.118  1.00  1.45           O  
ATOM    933  CB  TYR A  67      19.265  10.289 -18.517  1.00  1.45           C  
ATOM    934  CG  TYR A  67      18.012  10.982 -18.098  1.00  1.45           C  
ATOM    935  CD1 TYR A  67      17.615  10.947 -16.768  1.00  1.45           C  
ATOM    936  CD2 TYR A  67      17.258  11.653 -19.022  1.00  1.45           C  
ATOM    937  CE1 TYR A  67      16.479  11.612 -16.375  1.00  1.45           C  
ATOM    938  CE2 TYR A  67      16.131  12.308 -18.626  1.00  1.45           C  
ATOM    939  CZ  TYR A  67      15.744  12.300 -17.316  1.00  1.45           C  
ATOM    940  OH  TYR A  67      14.623  12.983 -16.938  1.00  1.45           O  
ATOM    941  H   TYR A  67      21.251   8.870 -19.101  1.00  1.45           H  
ATOM    942  HA  TYR A  67      18.755   8.312 -17.892  1.00  1.45           H  
ATOM    943 1HB  TYR A  67      20.010  10.446 -17.732  1.00  1.45           H  
ATOM    944 2HB  TYR A  67      19.638  10.780 -19.414  1.00  1.45           H  
ATOM    945  HD1 TYR A  67      18.214  10.409 -16.034  1.00  1.45           H  
ATOM    946  HD2 TYR A  67      17.562  11.670 -20.059  1.00  1.45           H  
ATOM    947  HE1 TYR A  67      16.170  11.602 -15.328  1.00  1.45           H  
ATOM    948  HE2 TYR A  67      15.549  12.843 -19.342  1.00  1.45           H  
ATOM    949  HH  TYR A  67      14.503  12.900 -15.985  1.00  1.45           H  
ATOM    950  N   PRO A  68      17.014   7.998 -19.897  1.00  1.46           N  
ATOM    951  CA  PRO A  68      16.092   7.615 -20.978  1.00  1.46           C  
ATOM    952  C   PRO A  68      15.856   8.620 -22.108  1.00  1.46           C  
ATOM    953  O   PRO A  68      15.629   8.222 -23.250  1.00  1.46           O  
ATOM    954  CB  PRO A  68      14.788   7.391 -20.211  1.00  1.46           C  
ATOM    955  CG  PRO A  68      15.220   6.927 -18.848  1.00  1.46           C  
ATOM    956  CD  PRO A  68      16.470   7.709 -18.540  1.00  1.46           C  
ATOM    957  HA  PRO A  68      16.451   6.663 -21.405  1.00  1.46           H  
ATOM    958 1HB  PRO A  68      14.210   8.316 -20.206  1.00  1.46           H  
ATOM    959 2HB  PRO A  68      14.177   6.643 -20.739  1.00  1.46           H  
ATOM    960 1HG  PRO A  68      14.416   7.107 -18.114  1.00  1.46           H  
ATOM    961 2HG  PRO A  68      15.398   5.839 -18.857  1.00  1.46           H  
ATOM    962 1HD  PRO A  68      16.242   8.627 -17.986  1.00  1.46           H  
ATOM    963 2HD  PRO A  68      17.122   7.019 -17.988  1.00  1.46           H  
ATOM    964  N   ARG A  69      15.901   9.918 -21.828  1.00  1.44           N  
ATOM    965  CA  ARG A  69      15.664  10.862 -22.918  1.00  1.44           C  
ATOM    966  C   ARG A  69      16.862  11.088 -23.798  1.00  1.44           C  
ATOM    967  O   ARG A  69      16.715  11.643 -24.876  1.00  1.44           O  
ATOM    968  CB  ARG A  69      15.221  12.232 -22.452  1.00  1.44           C  
ATOM    969  CG  ARG A  69      13.853  12.315 -21.878  1.00  1.44           C  
ATOM    970  CD  ARG A  69      13.567  13.692 -21.399  1.00  1.44           C  
ATOM    971  NE  ARG A  69      13.493  14.704 -22.471  1.00  1.44           N  
ATOM    972  CZ  ARG A  69      13.716  16.015 -22.235  1.00  1.44           C  
ATOM    973  NH1 ARG A  69      14.052  16.437 -21.045  1.00  1.44           N  
ATOM    974  NH2 ARG A  69      13.618  16.929 -23.152  1.00  1.44           N  
ATOM    975  H   ARG A  69      16.090  10.247 -20.896  1.00  1.44           H  
ATOM    976  HA  ARG A  69      14.868  10.457 -23.540  1.00  1.44           H  
ATOM    977 1HB  ARG A  69      15.915  12.597 -21.711  1.00  1.44           H  
ATOM    978 2HB  ARG A  69      15.262  12.925 -23.296  1.00  1.44           H  
ATOM    979 1HG  ARG A  69      13.122  12.053 -22.645  1.00  1.44           H  
ATOM    980 2HG  ARG A  69      13.772  11.621 -21.047  1.00  1.44           H  
ATOM    981 1HD  ARG A  69      12.614  13.689 -20.874  1.00  1.44           H  
ATOM    982 2HD  ARG A  69      14.344  14.006 -20.720  1.00  1.44           H  
ATOM    983  HE  ARG A  69      13.302  14.415 -23.450  1.00  1.44           H  
ATOM    984 1HH1 ARG A  69      14.149  15.801 -20.271  1.00  1.44           H  
ATOM    985 2HH1 ARG A  69      14.228  17.452 -20.947  1.00  1.44           H  
ATOM    986 1HH2 ARG A  69      13.295  16.735 -24.099  1.00  1.44           H  
ATOM    987 2HH2 ARG A  69      13.835  17.884 -22.873  1.00  1.44           H  
ATOM    988  N   PHE A  70      18.054  10.735 -23.344  1.00  1.38           N  
ATOM    989  CA  PHE A  70      19.217  11.074 -24.146  1.00  1.38           C  
ATOM    990  C   PHE A  70      19.936   9.826 -24.625  1.00  1.38           C  
ATOM    991  O   PHE A  70      20.626   9.842 -25.647  1.00  1.38           O  
ATOM    992  CB  PHE A  70      20.095  12.015 -23.347  1.00  1.38           C  
ATOM    993  CG  PHE A  70      19.270  13.220 -22.923  1.00  1.38           C  
ATOM    994  CD1 PHE A  70      19.016  13.462 -21.585  1.00  1.38           C  
ATOM    995  CD2 PHE A  70      18.686  14.062 -23.870  1.00  1.38           C  
ATOM    996  CE1 PHE A  70      18.214  14.523 -21.190  1.00  1.38           C  
ATOM    997  CE2 PHE A  70      17.881  15.119 -23.481  1.00  1.38           C  
ATOM    998  CZ  PHE A  70      17.648  15.349 -22.138  1.00  1.38           C  
ATOM    999  H   PHE A  70      18.151  10.227 -22.469  1.00  1.38           H  
ATOM   1000  HA  PHE A  70      18.886  11.618 -25.026  1.00  1.38           H  
ATOM   1001 1HB  PHE A  70      20.477  11.511 -22.457  1.00  1.38           H  
ATOM   1002 2HB  PHE A  70      20.939  12.351 -23.947  1.00  1.38           H  
ATOM   1003  HD1 PHE A  70      19.454  12.800 -20.842  1.00  1.38           H  
ATOM   1004  HD2 PHE A  70      18.858  13.870 -24.933  1.00  1.38           H  
ATOM   1005  HE1 PHE A  70      18.025  14.699 -20.130  1.00  1.38           H  
ATOM   1006  HE2 PHE A  70      17.425  15.770 -24.234  1.00  1.38           H  
ATOM   1007  HZ  PHE A  70      17.013  16.181 -21.832  1.00  1.38           H  
ATOM   1008  N   ARG A  71      19.749   8.736 -23.899  1.00  1.29           N  
ATOM   1009  CA  ARG A  71      20.321   7.457 -24.264  1.00  1.29           C  
ATOM   1010  C   ARG A  71      19.167   6.475 -24.142  1.00  1.29           C  
ATOM   1011  O   ARG A  71      18.365   6.611 -23.226  1.00  1.29           O  
ATOM   1012  CB  ARG A  71      21.450   7.077 -23.321  1.00  1.29           C  
ATOM   1013  CG  ARG A  71      22.672   8.039 -23.297  1.00  1.29           C  
ATOM   1014  CD  ARG A  71      23.431   7.984 -24.571  1.00  1.29           C  
ATOM   1015  NE  ARG A  71      24.005   6.663 -24.808  1.00  1.29           N  
ATOM   1016  CZ  ARG A  71      25.217   6.248 -24.364  1.00  1.29           C  
ATOM   1017  NH1 ARG A  71      25.991   7.051 -23.677  1.00  1.29           N  
ATOM   1018  NH2 ARG A  71      25.634   5.023 -24.636  1.00  1.29           N  
ATOM   1019  H   ARG A  71      19.196   8.796 -23.045  1.00  1.29           H  
ATOM   1020  HA  ARG A  71      20.690   7.506 -25.285  1.00  1.29           H  
ATOM   1021 1HB  ARG A  71      21.032   7.034 -22.326  1.00  1.29           H  
ATOM   1022 2HB  ARG A  71      21.811   6.078 -23.559  1.00  1.29           H  
ATOM   1023 1HG  ARG A  71      22.341   9.064 -23.133  1.00  1.29           H  
ATOM   1024 2HG  ARG A  71      23.350   7.748 -22.497  1.00  1.29           H  
ATOM   1025 1HD  ARG A  71      22.765   8.220 -25.401  1.00  1.29           H  
ATOM   1026 2HD  ARG A  71      24.244   8.711 -24.541  1.00  1.29           H  
ATOM   1027  HE  ARG A  71      23.448   6.003 -25.332  1.00  1.29           H  
ATOM   1028 1HH1 ARG A  71      25.686   7.986 -23.454  1.00  1.29           H  
ATOM   1029 2HH1 ARG A  71      26.929   6.715 -23.390  1.00  1.29           H  
ATOM   1030 1HH2 ARG A  71      25.049   4.394 -25.159  1.00  1.29           H  
ATOM   1031 2HH2 ARG A  71      26.541   4.710 -24.297  1.00  1.29           H  
ATOM   1032  N   PRO A  72      19.027   5.478 -25.008  1.00  1.18           N  
ATOM   1033  CA  PRO A  72      17.963   4.522 -24.884  1.00  1.18           C  
ATOM   1034  C   PRO A  72      18.215   3.668 -23.658  1.00  1.18           C  
ATOM   1035  O   PRO A  72      19.327   3.194 -23.444  1.00  1.18           O  
ATOM   1036  CB  PRO A  72      18.070   3.744 -26.194  1.00  1.18           C  
ATOM   1037  CG  PRO A  72      19.534   3.894 -26.616  1.00  1.18           C  
ATOM   1038  CD  PRO A  72      19.949   5.274 -26.125  1.00  1.18           C  
ATOM   1039  HA  PRO A  72      17.001   5.050 -24.805  1.00  1.18           H  
ATOM   1040 1HB  PRO A  72      17.757   2.711 -26.030  1.00  1.18           H  
ATOM   1041 2HB  PRO A  72      17.373   4.164 -26.932  1.00  1.18           H  
ATOM   1042 1HG  PRO A  72      20.134   3.091 -26.162  1.00  1.18           H  
ATOM   1043 2HG  PRO A  72      19.628   3.780 -27.707  1.00  1.18           H  
ATOM   1044 1HD  PRO A  72      20.989   5.241 -25.775  1.00  1.18           H  
ATOM   1045 2HD  PRO A  72      19.789   6.033 -26.908  1.00  1.18           H  
ATOM   1046  N   HIS A  73      17.175   3.416 -22.889  1.00  1.07           N  
ATOM   1047  CA  HIS A  73      17.306   2.557 -21.726  1.00  1.07           C  
ATOM   1048  C   HIS A  73      17.539   1.141 -22.249  1.00  1.07           C  
ATOM   1049  O   HIS A  73      16.882   0.767 -23.219  1.00  1.07           O  
ATOM   1050  CB  HIS A  73      16.041   2.648 -20.867  1.00  1.07           C  
ATOM   1051  CG  HIS A  73      16.112   1.980 -19.554  1.00  1.07           C  
ATOM   1052  ND1 HIS A  73      15.996   0.612 -19.407  1.00  1.07           N  
ATOM   1053  CD2 HIS A  73      16.276   2.482 -18.311  1.00  1.07           C  
ATOM   1054  CE1 HIS A  73      16.093   0.310 -18.126  1.00  1.07           C  
ATOM   1055  NE2 HIS A  73      16.257   1.428 -17.451  1.00  1.07           N  
ATOM   1056  H   HIS A  73      16.284   3.839 -23.106  1.00  1.07           H  
ATOM   1057  HA  HIS A  73      18.146   2.893 -21.127  1.00  1.07           H  
ATOM   1058 1HB  HIS A  73      15.802   3.702 -20.693  1.00  1.07           H  
ATOM   1059 2HB  HIS A  73      15.207   2.218 -21.413  1.00  1.07           H  
ATOM   1060  HD2 HIS A  73      16.395   3.534 -18.041  1.00  1.07           H  
ATOM   1061  HE1 HIS A  73      16.041  -0.688 -17.702  1.00  1.07           H  
ATOM   1062  HE2 HIS A  73      16.349   1.494 -16.440  1.00  1.07           H  
ATOM   1063  N   PRO A  74      18.405   0.305 -21.647  1.00  0.97           N  
ATOM   1064  CA  PRO A  74      18.620  -1.077 -22.043  1.00  0.97           C  
ATOM   1065  C   PRO A  74      17.318  -1.846 -22.244  1.00  0.97           C  
ATOM   1066  O   PRO A  74      17.238  -2.699 -23.129  1.00  0.97           O  
ATOM   1067  CB  PRO A  74      19.403  -1.621 -20.850  1.00  0.97           C  
ATOM   1068  CG  PRO A  74      20.183  -0.445 -20.369  1.00  0.97           C  
ATOM   1069  CD  PRO A  74      19.268   0.750 -20.542  1.00  0.97           C  
ATOM   1070  HA  PRO A  74      19.234  -1.097 -22.948  1.00  0.97           H  
ATOM   1071 1HB  PRO A  74      18.712  -2.016 -20.089  1.00  0.97           H  
ATOM   1072 2HB  PRO A  74      20.043  -2.456 -21.170  1.00  0.97           H  
ATOM   1073 1HG  PRO A  74      20.432  -0.631 -19.328  1.00  0.97           H  
ATOM   1074 2HG  PRO A  74      21.129  -0.349 -20.917  1.00  0.97           H  
ATOM   1075 1HD  PRO A  74      18.714   0.932 -19.623  1.00  0.97           H  
ATOM   1076 2HD  PRO A  74      19.873   1.614 -20.852  1.00  0.97           H  
ATOM   1077  N   TYR A  75      16.268  -1.560 -21.475  1.00  0.90           N  
ATOM   1078  CA  TYR A  75      15.039  -2.289 -21.734  1.00  0.90           C  
ATOM   1079  C   TYR A  75      14.493  -1.929 -23.114  1.00  0.90           C  
ATOM   1080  O   TYR A  75      13.996  -2.781 -23.843  1.00  0.90           O  
ATOM   1081  CB  TYR A  75      13.993  -2.029 -20.671  1.00  0.90           C  
ATOM   1082  CG  TYR A  75      14.221  -2.713 -19.361  1.00  0.90           C  
ATOM   1083  CD1 TYR A  75      15.046  -3.820 -19.274  1.00  0.90           C  
ATOM   1084  CD2 TYR A  75      13.557  -2.264 -18.250  1.00  0.90           C  
ATOM   1085  CE1 TYR A  75      15.184  -4.476 -18.064  1.00  0.90           C  
ATOM   1086  CE2 TYR A  75      13.688  -2.919 -17.053  1.00  0.90           C  
ATOM   1087  CZ  TYR A  75      14.485  -4.025 -16.955  1.00  0.90           C  
ATOM   1088  OH  TYR A  75      14.562  -4.708 -15.756  1.00  0.90           O  
ATOM   1089  H   TYR A  75      16.294  -0.853 -20.739  1.00  0.90           H  
ATOM   1090  HA  TYR A  75      15.262  -3.355 -21.737  1.00  0.90           H  
ATOM   1091 1HB  TYR A  75      13.909  -0.956 -20.489  1.00  0.90           H  
ATOM   1092 2HB  TYR A  75      13.031  -2.364 -21.040  1.00  0.90           H  
ATOM   1093  HD1 TYR A  75      15.571  -4.184 -20.156  1.00  0.90           H  
ATOM   1094  HD2 TYR A  75      12.903  -1.396 -18.324  1.00  0.90           H  
ATOM   1095  HE1 TYR A  75      15.814  -5.355 -17.988  1.00  0.90           H  
ATOM   1096  HE2 TYR A  75      13.142  -2.571 -16.181  1.00  0.90           H  
ATOM   1097  HH  TYR A  75      13.705  -4.597 -15.268  1.00  0.90           H  
ATOM   1098  N   VAL A  76      14.587  -0.658 -23.483  1.00  0.84           N  
ATOM   1099  CA  VAL A  76      14.073  -0.204 -24.761  1.00  0.84           C  
ATOM   1100  C   VAL A  76      14.926  -0.800 -25.861  1.00  0.84           C  
ATOM   1101  O   VAL A  76      14.409  -1.213 -26.899  1.00  0.84           O  
ATOM   1102  CB  VAL A  76      14.045   1.325 -24.854  1.00  0.84           C  
ATOM   1103  CG1 VAL A  76      13.650   1.734 -26.269  1.00  0.84           C  
ATOM   1104  CG2 VAL A  76      13.046   1.873 -23.814  1.00  0.84           C  
ATOM   1105  H   VAL A  76      15.076  -0.000 -22.893  1.00  0.84           H  
ATOM   1106  HA  VAL A  76      13.053  -0.566 -24.878  1.00  0.84           H  
ATOM   1107  HB  VAL A  76      15.040   1.722 -24.657  1.00  0.84           H  
ATOM   1108 1HG1 VAL A  76      13.634   2.822 -26.341  1.00  0.84           H  
ATOM   1109 2HG1 VAL A  76      14.375   1.332 -26.977  1.00  0.84           H  
ATOM   1110 3HG1 VAL A  76      12.662   1.342 -26.501  1.00  0.84           H  
ATOM   1111 1HG2 VAL A  76      13.019   2.962 -23.868  1.00  0.84           H  
ATOM   1112 2HG2 VAL A  76      12.051   1.485 -24.016  1.00  0.84           H  
ATOM   1113 3HG2 VAL A  76      13.356   1.568 -22.818  1.00  0.84           H  
ATOM   1114  N   VAL A  77      16.242  -0.844 -25.624  1.00  0.81           N  
ATOM   1115  CA  VAL A  77      17.171  -1.397 -26.601  1.00  0.81           C  
ATOM   1116  C   VAL A  77      16.843  -2.863 -26.867  1.00  0.81           C  
ATOM   1117  O   VAL A  77      16.793  -3.283 -28.026  1.00  0.81           O  
ATOM   1118  CB  VAL A  77      18.623  -1.323 -26.088  1.00  0.81           C  
ATOM   1119  CG1 VAL A  77      19.533  -2.082 -27.033  1.00  0.81           C  
ATOM   1120  CG2 VAL A  77      19.045   0.130 -25.938  1.00  0.81           C  
ATOM   1121  H   VAL A  77      16.584  -0.465 -24.741  1.00  0.81           H  
ATOM   1122  HA  VAL A  77      17.086  -0.833 -27.526  1.00  0.81           H  
ATOM   1123  HB  VAL A  77      18.683  -1.816 -25.126  1.00  0.81           H  
ATOM   1124 1HG1 VAL A  77      20.554  -2.048 -26.657  1.00  0.81           H  
ATOM   1125 2HG1 VAL A  77      19.206  -3.121 -27.101  1.00  0.81           H  
ATOM   1126 3HG1 VAL A  77      19.495  -1.624 -28.021  1.00  0.81           H  
ATOM   1127 1HG2 VAL A  77      20.065   0.183 -25.561  1.00  0.81           H  
ATOM   1128 2HG2 VAL A  77      18.989   0.628 -26.903  1.00  0.81           H  
ATOM   1129 3HG2 VAL A  77      18.380   0.620 -25.234  1.00  0.81           H  
ATOM   1130  N   ARG A  78      16.588  -3.631 -25.804  1.00  0.79           N  
ATOM   1131  CA  ARG A  78      16.228  -5.036 -25.945  1.00  0.79           C  
ATOM   1132  C   ARG A  78      14.914  -5.179 -26.707  1.00  0.79           C  
ATOM   1133  O   ARG A  78      14.773  -6.070 -27.551  1.00  0.79           O  
ATOM   1134  CB  ARG A  78      16.110  -5.683 -24.579  1.00  0.79           C  
ATOM   1135  CG  ARG A  78      17.411  -5.899 -23.837  1.00  0.79           C  
ATOM   1136  CD  ARG A  78      17.158  -6.394 -22.456  1.00  0.79           C  
ATOM   1137  NE  ARG A  78      18.389  -6.553 -21.703  1.00  0.79           N  
ATOM   1138  CZ  ARG A  78      18.454  -6.839 -20.388  1.00  0.79           C  
ATOM   1139  NH1 ARG A  78      17.355  -7.010 -19.694  1.00  0.79           N  
ATOM   1140  NH2 ARG A  78      19.630  -6.948 -19.796  1.00  0.79           N  
ATOM   1141  H   ARG A  78      16.664  -3.231 -24.868  1.00  0.79           H  
ATOM   1142  HA  ARG A  78      17.015  -5.541 -26.506  1.00  0.79           H  
ATOM   1143 1HB  ARG A  78      15.527  -5.031 -23.955  1.00  0.79           H  
ATOM   1144 2HB  ARG A  78      15.587  -6.634 -24.654  1.00  0.79           H  
ATOM   1145 1HG  ARG A  78      18.007  -6.644 -24.364  1.00  0.79           H  
ATOM   1146 2HG  ARG A  78      17.967  -4.968 -23.783  1.00  0.79           H  
ATOM   1147 1HD  ARG A  78      16.530  -5.673 -21.933  1.00  0.79           H  
ATOM   1148 2HD  ARG A  78      16.650  -7.358 -22.494  1.00  0.79           H  
ATOM   1149  HE  ARG A  78      19.262  -6.430 -22.200  1.00  0.79           H  
ATOM   1150 1HH1 ARG A  78      16.455  -6.934 -20.147  1.00  0.79           H  
ATOM   1151 2HH1 ARG A  78      17.408  -7.224 -18.707  1.00  0.79           H  
ATOM   1152 1HH2 ARG A  78      20.478  -6.818 -20.329  1.00  0.79           H  
ATOM   1153 2HH2 ARG A  78      19.681  -7.163 -18.811  1.00  0.79           H  
ATOM   1154  N   VAL A  79      13.961  -4.278 -26.458  1.00  0.77           N  
ATOM   1155  CA  VAL A  79      12.713  -4.330 -27.196  1.00  0.77           C  
ATOM   1156  C   VAL A  79      12.964  -4.021 -28.663  1.00  0.77           C  
ATOM   1157  O   VAL A  79      12.369  -4.650 -29.534  1.00  0.77           O  
ATOM   1158  CB  VAL A  79      11.667  -3.362 -26.667  1.00  0.77           C  
ATOM   1159  CG1 VAL A  79      10.545  -3.365 -27.556  1.00  0.77           C  
ATOM   1160  CG2 VAL A  79      11.174  -3.786 -25.361  1.00  0.77           C  
ATOM   1161  H   VAL A  79      14.092  -3.573 -25.731  1.00  0.77           H  
ATOM   1162  HA  VAL A  79      12.306  -5.337 -27.117  1.00  0.77           H  
ATOM   1163  HB  VAL A  79      12.091  -2.359 -26.623  1.00  0.77           H  
ATOM   1164 1HG1 VAL A  79       9.824  -2.671 -27.171  1.00  0.77           H  
ATOM   1165 2HG1 VAL A  79      10.856  -3.082 -28.535  1.00  0.77           H  
ATOM   1166 3HG1 VAL A  79      10.133  -4.363 -27.583  1.00  0.77           H  
ATOM   1167 1HG2 VAL A  79      10.426  -3.096 -25.041  1.00  0.77           H  
ATOM   1168 2HG2 VAL A  79      10.741  -4.780 -25.448  1.00  0.77           H  
ATOM   1169 3HG2 VAL A  79      11.980  -3.804 -24.653  1.00  0.77           H  
ATOM   1170  N   ALA A  80      13.808  -3.022 -28.948  1.00  0.77           N  
ATOM   1171  CA  ALA A  80      14.132  -2.680 -30.325  1.00  0.77           C  
ATOM   1172  C   ALA A  80      14.783  -3.867 -31.035  1.00  0.77           C  
ATOM   1173  O   ALA A  80      14.470  -4.125 -32.197  1.00  0.77           O  
ATOM   1174  CB  ALA A  80      15.036  -1.460 -30.369  1.00  0.77           C  
ATOM   1175  H   ALA A  80      14.240  -2.500 -28.188  1.00  0.77           H  
ATOM   1176  HA  ALA A  80      13.213  -2.445 -30.847  1.00  0.77           H  
ATOM   1177 1HB  ALA A  80      15.247  -1.198 -31.406  1.00  0.77           H  
ATOM   1178 2HB  ALA A  80      14.534  -0.626 -29.877  1.00  0.77           H  
ATOM   1179 3HB  ALA A  80      15.966  -1.678 -29.853  1.00  0.77           H  
ATOM   1180  N   GLU A  81      15.656  -4.619 -30.342  1.00  0.78           N  
ATOM   1181  CA  GLU A  81      16.263  -5.807 -30.951  1.00  0.78           C  
ATOM   1182  C   GLU A  81      15.169  -6.825 -31.282  1.00  0.78           C  
ATOM   1183  O   GLU A  81      15.132  -7.385 -32.382  1.00  0.78           O  
ATOM   1184  CB  GLU A  81      17.335  -6.430 -30.040  1.00  0.78           C  
ATOM   1185  CG  GLU A  81      18.051  -7.665 -30.650  1.00  0.78           C  
ATOM   1186  CD  GLU A  81      19.186  -8.229 -29.780  1.00  0.78           C  
ATOM   1187  OE1 GLU A  81      19.436  -7.688 -28.730  1.00  0.78           O  
ATOM   1188  OE2 GLU A  81      19.795  -9.209 -30.177  1.00  0.78           O  
ATOM   1189  H   GLU A  81      15.913  -4.342 -29.393  1.00  0.78           H  
ATOM   1190  HA  GLU A  81      16.744  -5.510 -31.882  1.00  0.78           H  
ATOM   1191 1HB  GLU A  81      18.086  -5.677 -29.796  1.00  0.78           H  
ATOM   1192 2HB  GLU A  81      16.873  -6.739 -29.102  1.00  0.78           H  
ATOM   1193 1HG  GLU A  81      17.303  -8.442 -30.794  1.00  0.78           H  
ATOM   1194 2HG  GLU A  81      18.446  -7.397 -31.629  1.00  0.78           H  
ATOM   1195  N   LEU A  82      14.245  -7.030 -30.340  1.00  0.80           N  
ATOM   1196  CA  LEU A  82      13.126  -7.938 -30.555  1.00  0.80           C  
ATOM   1197  C   LEU A  82      12.331  -7.479 -31.771  1.00  0.80           C  
ATOM   1198  O   LEU A  82      12.044  -8.268 -32.673  1.00  0.80           O  
ATOM   1199  CB  LEU A  82      12.247  -7.991 -29.287  1.00  0.80           C  
ATOM   1200  CG  LEU A  82      10.944  -8.796 -29.348  1.00  0.80           C  
ATOM   1201  CD1 LEU A  82      11.236 -10.246 -29.650  1.00  0.80           C  
ATOM   1202  CD2 LEU A  82      10.211  -8.641 -27.992  1.00  0.80           C  
ATOM   1203  H   LEU A  82      14.335  -6.552 -29.442  1.00  0.80           H  
ATOM   1204  HA  LEU A  82      13.518  -8.933 -30.752  1.00  0.80           H  
ATOM   1205 1HB  LEU A  82      12.848  -8.391 -28.472  1.00  0.80           H  
ATOM   1206 2HB  LEU A  82      11.972  -6.984 -29.022  1.00  0.80           H  
ATOM   1207  HG  LEU A  82      10.322  -8.413 -30.143  1.00  0.80           H  
ATOM   1208 1HD1 LEU A  82      10.298 -10.802 -29.699  1.00  0.80           H  
ATOM   1209 2HD1 LEU A  82      11.747 -10.317 -30.613  1.00  0.80           H  
ATOM   1210 3HD1 LEU A  82      11.863 -10.667 -28.880  1.00  0.80           H  
ATOM   1211 1HD2 LEU A  82       9.276  -9.198 -28.016  1.00  0.80           H  
ATOM   1212 2HD2 LEU A  82      10.833  -9.024 -27.200  1.00  0.80           H  
ATOM   1213 3HD2 LEU A  82      10.005  -7.592 -27.799  1.00  0.80           H  
ATOM   1214  N   ALA A  83      11.992  -6.198 -31.811  1.00  0.85           N  
ATOM   1215  CA  ALA A  83      11.241  -5.639 -32.914  1.00  0.85           C  
ATOM   1216  C   ALA A  83      11.970  -5.778 -34.238  1.00  0.85           C  
ATOM   1217  O   ALA A  83      11.351  -6.079 -35.261  1.00  0.85           O  
ATOM   1218  CB  ALA A  83      10.971  -4.187 -32.630  1.00  0.85           C  
ATOM   1219  H   ALA A  83      12.257  -5.594 -31.042  1.00  0.85           H  
ATOM   1220  HA  ALA A  83      10.321  -6.187 -33.004  1.00  0.85           H  
ATOM   1221 1HB  ALA A  83      10.397  -3.765 -33.425  1.00  0.85           H  
ATOM   1222 2HB  ALA A  83      10.438  -4.086 -31.707  1.00  0.85           H  
ATOM   1223 3HB  ALA A  83      11.915  -3.678 -32.545  1.00  0.85           H  
ATOM   1224  N   ALA A  84      13.287  -5.597 -34.232  1.00  0.92           N  
ATOM   1225  CA  ALA A  84      14.066  -5.735 -35.450  1.00  0.92           C  
ATOM   1226  C   ALA A  84      13.946  -7.150 -35.999  1.00  0.92           C  
ATOM   1227  O   ALA A  84      13.901  -7.356 -37.212  1.00  0.92           O  
ATOM   1228  CB  ALA A  84      15.518  -5.389 -35.179  1.00  0.92           C  
ATOM   1229  H   ALA A  84      13.759  -5.329 -33.372  1.00  0.92           H  
ATOM   1230  HA  ALA A  84      13.659  -5.052 -36.190  1.00  0.92           H  
ATOM   1231 1HB  ALA A  84      16.096  -5.474 -36.084  1.00  0.92           H  
ATOM   1232 2HB  ALA A  84      15.580  -4.369 -34.799  1.00  0.92           H  
ATOM   1233 3HB  ALA A  84      15.916  -6.075 -34.435  1.00  0.92           H  
ATOM   1234  N   ARG A  85      13.912  -8.135 -35.095  1.00  1.04           N  
ATOM   1235  CA  ARG A  85      13.811  -9.534 -35.484  1.00  1.04           C  
ATOM   1236  C   ARG A  85      12.398  -9.892 -35.947  1.00  1.04           C  
ATOM   1237  O   ARG A  85      12.221 -10.658 -36.897  1.00  1.04           O  
ATOM   1238  CB  ARG A  85      14.216 -10.412 -34.315  1.00  1.04           C  
ATOM   1239  CG  ARG A  85      15.698 -10.335 -33.974  1.00  1.04           C  
ATOM   1240  CD  ARG A  85      16.035 -11.148 -32.784  1.00  1.04           C  
ATOM   1241  NE  ARG A  85      17.414 -10.948 -32.372  1.00  1.04           N  
ATOM   1242  CZ  ARG A  85      18.482 -11.589 -32.868  1.00  1.04           C  
ATOM   1243  NH1 ARG A  85      18.344 -12.506 -33.806  1.00  1.04           N  
ATOM   1244  NH2 ARG A  85      19.676 -11.282 -32.399  1.00  1.04           N  
ATOM   1245  H   ARG A  85      13.989  -7.898 -34.102  1.00  1.04           H  
ATOM   1246  HA  ARG A  85      14.504  -9.711 -36.307  1.00  1.04           H  
ATOM   1247 1HB  ARG A  85      13.655 -10.122 -33.428  1.00  1.04           H  
ATOM   1248 2HB  ARG A  85      13.971 -11.449 -34.536  1.00  1.04           H  
ATOM   1249 1HG  ARG A  85      16.280 -10.702 -34.823  1.00  1.04           H  
ATOM   1250 2HG  ARG A  85      15.973  -9.301 -33.774  1.00  1.04           H  
ATOM   1251 1HD  ARG A  85      15.388 -10.850 -31.956  1.00  1.04           H  
ATOM   1252 2HD  ARG A  85      15.889 -12.204 -33.003  1.00  1.04           H  
ATOM   1253  HE  ARG A  85      17.591 -10.249 -31.652  1.00  1.04           H  
ATOM   1254 1HH1 ARG A  85      17.425 -12.731 -34.163  1.00  1.04           H  
ATOM   1255 2HH1 ARG A  85      19.156 -12.979 -34.175  1.00  1.04           H  
ATOM   1256 1HH2 ARG A  85      19.759 -10.555 -31.666  1.00  1.04           H  
ATOM   1257 2HH2 ARG A  85      20.497 -11.745 -32.751  1.00  1.04           H  
ATOM   1258  N   GLU A  86      11.381  -9.327 -35.285  1.00  1.20           N  
ATOM   1259  CA  GLU A  86       9.998  -9.600 -35.672  1.00  1.20           C  
ATOM   1260  C   GLU A  86       9.692  -8.948 -37.030  1.00  1.20           C  
ATOM   1261  O   GLU A  86       8.937  -9.497 -37.837  1.00  1.20           O  
ATOM   1262  CB  GLU A  86       9.016  -9.129 -34.589  1.00  1.20           C  
ATOM   1263  CG  GLU A  86       9.071  -9.939 -33.252  1.00  1.20           C  
ATOM   1264  CD  GLU A  86       8.717 -11.403 -33.388  1.00  1.20           C  
ATOM   1265  OE1 GLU A  86       7.691 -11.699 -33.949  1.00  1.20           O  
ATOM   1266  OE2 GLU A  86       9.467 -12.226 -32.913  1.00  1.20           O  
ATOM   1267  H   GLU A  86      11.579  -8.722 -34.487  1.00  1.20           H  
ATOM   1268  HA  GLU A  86       9.880 -10.677 -35.783  1.00  1.20           H  
ATOM   1269 1HB  GLU A  86       9.227  -8.084 -34.348  1.00  1.20           H  
ATOM   1270 2HB  GLU A  86       7.999  -9.176 -34.972  1.00  1.20           H  
ATOM   1271 1HG  GLU A  86      10.072  -9.861 -32.839  1.00  1.20           H  
ATOM   1272 2HG  GLU A  86       8.386  -9.488 -32.544  1.00  1.20           H  
ATOM   1273  N   ASP A  87      10.295  -7.779 -37.281  1.00  1.43           N  
ATOM   1274  CA  ASP A  87      10.146  -7.058 -38.539  1.00  1.43           C  
ATOM   1275  C   ASP A  87      11.492  -6.965 -39.271  1.00  1.43           C  
ATOM   1276  O   ASP A  87      12.265  -6.033 -39.012  1.00  1.43           O  
ATOM   1277  CB  ASP A  87       9.584  -5.650 -38.326  1.00  1.43           C  
ATOM   1278  CG  ASP A  87       9.389  -4.846 -39.669  1.00  1.43           C  
ATOM   1279  OD1 ASP A  87      10.026  -5.168 -40.673  1.00  1.43           O  
ATOM   1280  OD2 ASP A  87       8.587  -3.927 -39.684  1.00  1.43           O  
ATOM   1281  H   ASP A  87      10.871  -7.362 -36.551  1.00  1.43           H  
ATOM   1282  HA  ASP A  87       9.409  -7.576 -39.136  1.00  1.43           H  
ATOM   1283 1HB  ASP A  87       8.626  -5.735 -37.829  1.00  1.43           H  
ATOM   1284 2HB  ASP A  87      10.249  -5.092 -37.659  1.00  1.43           H  
ATOM   1285  N   PRO A  88      11.742  -7.819 -40.287  1.00  1.72           N  
ATOM   1286  CA  PRO A  88      12.977  -7.945 -41.043  1.00  1.72           C  
ATOM   1287  C   PRO A  88      13.534  -6.616 -41.533  1.00  1.72           C  
ATOM   1288  O   PRO A  88      14.730  -6.504 -41.787  1.00  1.72           O  
ATOM   1289  CB  PRO A  88      12.554  -8.824 -42.227  1.00  1.72           C  
ATOM   1290  CG  PRO A  88      11.445  -9.670 -41.682  1.00  1.72           C  
ATOM   1291  CD  PRO A  88      10.691  -8.762 -40.739  1.00  1.72           C  
ATOM   1292  HA  PRO A  88      13.714  -8.468 -40.418  1.00  1.72           H  
ATOM   1293 1HB  PRO A  88      12.229  -8.189 -43.067  1.00  1.72           H  
ATOM   1294 2HB  PRO A  88      13.411  -9.415 -42.582  1.00  1.72           H  
ATOM   1295 1HG  PRO A  88      10.814 -10.050 -42.499  1.00  1.72           H  
ATOM   1296 2HG  PRO A  88      11.862 -10.551 -41.165  1.00  1.72           H  
ATOM   1297 1HD  PRO A  88       9.881  -8.228 -41.263  1.00  1.72           H  
ATOM   1298 2HD  PRO A  88      10.334  -9.383 -39.908  1.00  1.72           H  
ATOM   1299  N   ALA A  89      12.691  -5.605 -41.739  1.00  2.03           N  
ATOM   1300  CA  ALA A  89      13.217  -4.339 -42.231  1.00  2.03           C  
ATOM   1301  C   ALA A  89      14.255  -3.784 -41.238  1.00  2.03           C  
ATOM   1302  O   ALA A  89      15.244  -3.134 -41.628  1.00  2.03           O  
ATOM   1303  CB  ALA A  89      12.076  -3.368 -42.453  1.00  2.03           C  
ATOM   1304  H   ALA A  89      11.694  -5.666 -41.489  1.00  2.03           H  
ATOM   1305  HA  ALA A  89      13.715  -4.522 -43.180  1.00  2.03           H  
ATOM   1306 1HB  ALA A  89      12.440  -2.454 -42.851  1.00  2.03           H  
ATOM   1307 2HB  ALA A  89      11.374  -3.804 -43.157  1.00  2.03           H  
ATOM   1308 3HB  ALA A  89      11.567  -3.186 -41.503  1.00  2.03           H  
ATOM   1309  N   GLY A  90      14.002  -4.043 -39.950  1.00  2.27           N  
ATOM   1310  CA  GLY A  90      14.879  -3.642 -38.867  1.00  2.27           C  
ATOM   1311  C   GLY A  90      16.074  -4.589 -38.813  1.00  2.27           C  
ATOM   1312  O   GLY A  90      17.221  -4.146 -38.784  1.00  2.27           O  
ATOM   1313  H   GLY A  90      13.184  -4.607 -39.719  1.00  2.27           H  
ATOM   1314 1HA  GLY A  90      15.219  -2.617 -39.019  1.00  2.27           H  
ATOM   1315 2HA  GLY A  90      14.334  -3.671 -37.929  1.00  2.27           H  
ATOM   1316  N   GLU A  91      15.815  -5.905 -38.874  1.00  2.35           N  
ATOM   1317  CA  GLU A  91      16.920  -6.889 -38.832  1.00  2.35           C  
ATOM   1318  C   GLU A  91      17.956  -6.642 -39.932  1.00  2.35           C  
ATOM   1319  O   GLU A  91      19.158  -6.792 -39.713  1.00  2.35           O  
ATOM   1320  CB  GLU A  91      16.434  -8.335 -38.967  1.00  2.35           C  
ATOM   1321  CG  GLU A  91      17.543  -9.371 -38.802  1.00  2.35           C  
ATOM   1322  CD  GLU A  91      17.057 -10.805 -38.805  1.00  2.35           C  
ATOM   1323  OE1 GLU A  91      16.435 -11.219 -39.757  1.00  2.35           O  
ATOM   1324  OE2 GLU A  91      17.326 -11.486 -37.839  1.00  2.35           O  
ATOM   1325  H   GLU A  91      14.829  -6.209 -38.866  1.00  2.35           H  
ATOM   1326  HA  GLU A  91      17.423  -6.792 -37.871  1.00  2.35           H  
ATOM   1327 1HB  GLU A  91      15.680  -8.555 -38.236  1.00  2.35           H  
ATOM   1328 2HB  GLU A  91      15.995  -8.475 -39.950  1.00  2.35           H  
ATOM   1329 1HG  GLU A  91      18.258  -9.240 -39.615  1.00  2.35           H  
ATOM   1330 2HG  GLU A  91      18.060  -9.173 -37.865  1.00  2.35           H  
ATOM   1331  N   ARG A  92      17.484  -6.221 -41.106  1.00  2.22           N  
ATOM   1332  CA  ARG A  92      18.322  -5.919 -42.265  1.00  2.22           C  
ATOM   1333  C   ARG A  92      19.302  -4.761 -42.045  1.00  2.22           C  
ATOM   1334  O   ARG A  92      20.222  -4.578 -42.846  1.00  2.22           O  
ATOM   1335  CB  ARG A  92      17.467  -5.615 -43.485  1.00  2.22           C  
ATOM   1336  CG  ARG A  92      16.776  -6.825 -44.123  1.00  2.22           C  
ATOM   1337  CD  ARG A  92      15.833  -6.403 -45.188  1.00  2.22           C  
ATOM   1338  NE  ARG A  92      15.162  -7.530 -45.818  1.00  2.22           N  
ATOM   1339  CZ  ARG A  92      14.125  -7.418 -46.673  1.00  2.22           C  
ATOM   1340  NH1 ARG A  92      13.652  -6.229 -46.981  1.00  2.22           N  
ATOM   1341  NH2 ARG A  92      13.583  -8.501 -47.203  1.00  2.22           N  
ATOM   1342  H   ARG A  92      16.474  -6.147 -41.215  1.00  2.22           H  
ATOM   1343  HA  ARG A  92      18.905  -6.811 -42.488  1.00  2.22           H  
ATOM   1344 1HB  ARG A  92      16.682  -4.912 -43.200  1.00  2.22           H  
ATOM   1345 2HB  ARG A  92      18.075  -5.135 -44.248  1.00  2.22           H  
ATOM   1346 1HG  ARG A  92      17.536  -7.452 -44.586  1.00  2.22           H  
ATOM   1347 2HG  ARG A  92      16.250  -7.407 -43.378  1.00  2.22           H  
ATOM   1348 1HD  ARG A  92      15.073  -5.760 -44.749  1.00  2.22           H  
ATOM   1349 2HD  ARG A  92      16.373  -5.853 -45.956  1.00  2.22           H  
ATOM   1350  HE  ARG A  92      15.501  -8.459 -45.605  1.00  2.22           H  
ATOM   1351 1HH1 ARG A  92      14.065  -5.401 -46.575  1.00  2.22           H  
ATOM   1352 2HH1 ARG A  92      12.876  -6.145 -47.623  1.00  2.22           H  
ATOM   1353 1HH2 ARG A  92      13.945  -9.414 -46.969  1.00  2.22           H  
ATOM   1354 2HH2 ARG A  92      12.808  -8.413 -47.844  1.00  2.22           H  
ATOM   1355  N   GLY A  93      19.095  -3.952 -41.003  1.00  1.92           N  
ATOM   1356  CA  GLY A  93      19.990  -2.843 -40.721  1.00  1.92           C  
ATOM   1357  C   GLY A  93      19.328  -1.474 -40.576  1.00  1.92           C  
ATOM   1358  O   GLY A  93      20.032  -0.482 -40.376  1.00  1.92           O  
ATOM   1359  H   GLY A  93      18.336  -4.138 -40.349  1.00  1.92           H  
ATOM   1360 1HA  GLY A  93      20.528  -3.067 -39.800  1.00  1.92           H  
ATOM   1361 2HA  GLY A  93      20.744  -2.788 -41.504  1.00  1.92           H  
ATOM   1362  N   GLY A  94      18.002  -1.375 -40.687  1.00  1.58           N  
ATOM   1363  CA  GLY A  94      17.387  -0.062 -40.510  1.00  1.58           C  
ATOM   1364  C   GLY A  94      17.504   0.393 -39.058  1.00  1.58           C  
ATOM   1365  O   GLY A  94      17.504  -0.427 -38.137  1.00  1.58           O  
ATOM   1366  H   GLY A  94      17.402  -2.181 -40.870  1.00  1.58           H  
ATOM   1367 1HA  GLY A  94      17.861   0.668 -41.167  1.00  1.58           H  
ATOM   1368 2HA  GLY A  94      16.345  -0.117 -40.787  1.00  1.58           H  
ATOM   1369  N   ALA A  95      17.566   1.698 -38.831  1.00  1.28           N  
ATOM   1370  CA  ALA A  95      17.629   2.197 -37.468  1.00  1.28           C  
ATOM   1371  C   ALA A  95      16.238   2.308 -36.923  1.00  1.28           C  
ATOM   1372  O   ALA A  95      15.450   3.093 -37.439  1.00  1.28           O  
ATOM   1373  CB  ALA A  95      18.304   3.550 -37.405  1.00  1.28           C  
ATOM   1374  H   ALA A  95      17.559   2.364 -39.596  1.00  1.28           H  
ATOM   1375  HA  ALA A  95      18.186   1.486 -36.860  1.00  1.28           H  
ATOM   1376 1HB  ALA A  95      18.326   3.885 -36.378  1.00  1.28           H  
ATOM   1377 2HB  ALA A  95      19.319   3.466 -37.786  1.00  1.28           H  
ATOM   1378 3HB  ALA A  95      17.750   4.266 -38.008  1.00  1.28           H  
ATOM   1379  N   LEU A  96      15.908   1.492 -35.935  1.00  1.06           N  
ATOM   1380  CA  LEU A  96      14.555   1.501 -35.409  1.00  1.06           C  
ATOM   1381  C   LEU A  96      14.452   2.270 -34.111  1.00  1.06           C  
ATOM   1382  O   LEU A  96      15.053   1.900 -33.099  1.00  1.06           O  
ATOM   1383  CB  LEU A  96      14.060   0.071 -35.197  1.00  1.06           C  
ATOM   1384  CG  LEU A  96      12.679  -0.069 -34.558  1.00  1.06           C  
ATOM   1385  CD1 LEU A  96      11.604   0.542 -35.471  1.00  1.06           C  
ATOM   1386  CD2 LEU A  96      12.423  -1.536 -34.300  1.00  1.06           C  
ATOM   1387  H   LEU A  96      16.595   0.854 -35.558  1.00  1.06           H  
ATOM   1388  HA  LEU A  96      13.904   1.981 -36.135  1.00  1.06           H  
ATOM   1389 1HB  LEU A  96      14.030  -0.430 -36.165  1.00  1.06           H  
ATOM   1390 2HB  LEU A  96      14.773  -0.453 -34.562  1.00  1.06           H  
ATOM   1391  HG  LEU A  96      12.658   0.476 -33.618  1.00  1.06           H  
ATOM   1392 1HD1 LEU A  96      10.627   0.443 -34.999  1.00  1.06           H  
ATOM   1393 2HD1 LEU A  96      11.820   1.599 -35.629  1.00  1.06           H  
ATOM   1394 3HD1 LEU A  96      11.600   0.027 -36.428  1.00  1.06           H  
ATOM   1395 1HD2 LEU A  96      11.457  -1.641 -33.840  1.00  1.06           H  
ATOM   1396 2HD2 LEU A  96      12.440  -2.089 -35.240  1.00  1.06           H  
ATOM   1397 3HD2 LEU A  96      13.195  -1.933 -33.633  1.00  1.06           H  
ATOM   1398  N   LEU A  97      13.676   3.338 -34.156  1.00  0.94           N  
ATOM   1399  CA  LEU A  97      13.433   4.185 -33.007  1.00  0.94           C  
ATOM   1400  C   LEU A  97      12.063   3.876 -32.437  1.00  0.94           C  
ATOM   1401  O   LEU A  97      11.052   4.189 -33.071  1.00  0.94           O  
ATOM   1402  CB  LEU A  97      13.481   5.665 -33.409  1.00  0.94           C  
ATOM   1403  CG  LEU A  97      14.857   6.345 -33.540  1.00  0.94           C  
ATOM   1404  CD1 LEU A  97      15.762   5.580 -34.537  1.00  0.94           C  
ATOM   1405  CD2 LEU A  97      14.597   7.750 -34.015  1.00  0.94           C  
ATOM   1406  H   LEU A  97      13.242   3.577 -35.048  1.00  0.94           H  
ATOM   1407  HA  LEU A  97      14.188   3.986 -32.248  1.00  0.94           H  
ATOM   1408 1HB  LEU A  97      12.991   5.760 -34.383  1.00  0.94           H  
ATOM   1409 2HB  LEU A  97      12.899   6.233 -32.682  1.00  0.94           H  
ATOM   1410  HG  LEU A  97      15.362   6.375 -32.574  1.00  0.94           H  
ATOM   1411 1HD1 LEU A  97      16.714   6.095 -34.635  1.00  0.94           H  
ATOM   1412 2HD1 LEU A  97      15.938   4.580 -34.170  1.00  0.94           H  
ATOM   1413 3HD1 LEU A  97      15.286   5.520 -35.495  1.00  0.94           H  
ATOM   1414 1HD2 LEU A  97      15.517   8.270 -34.126  1.00  0.94           H  
ATOM   1415 2HD2 LEU A  97      14.094   7.699 -34.972  1.00  0.94           H  
ATOM   1416 3HD2 LEU A  97      13.969   8.280 -33.299  1.00  0.94           H  
ATOM   1417  N   LEU A  98      12.006   3.236 -31.271  1.00  0.89           N  
ATOM   1418  CA  LEU A  98      10.695   2.909 -30.722  1.00  0.89           C  
ATOM   1419  C   LEU A  98      10.181   4.002 -29.815  1.00  0.89           C  
ATOM   1420  O   LEU A  98      10.909   4.554 -28.977  1.00  0.89           O  
ATOM   1421  CB  LEU A  98      10.682   1.569 -29.998  1.00  0.89           C  
ATOM   1422  CG  LEU A  98      10.903   0.335 -30.863  1.00  0.89           C  
ATOM   1423  CD1 LEU A  98      10.937  -0.862 -29.990  1.00  0.89           C  
ATOM   1424  CD2 LEU A  98       9.755   0.223 -31.866  1.00  0.89           C  
ATOM   1425  H   LEU A  98      12.855   2.984 -30.782  1.00  0.89           H  
ATOM   1426  HA  LEU A  98       9.992   2.819 -31.546  1.00  0.89           H  
ATOM   1427 1HB  LEU A  98      11.452   1.580 -29.227  1.00  0.89           H  
ATOM   1428 2HB  LEU A  98       9.710   1.458 -29.508  1.00  0.89           H  
ATOM   1429  HG  LEU A  98      11.853   0.407 -31.387  1.00  0.89           H  
ATOM   1430 1HD1 LEU A  98      11.077  -1.749 -30.598  1.00  0.89           H  
ATOM   1431 2HD1 LEU A  98      11.755  -0.773 -29.271  1.00  0.89           H  
ATOM   1432 3HD1 LEU A  98       9.995  -0.938 -29.458  1.00  0.89           H  
ATOM   1433 1HD2 LEU A  98       9.886  -0.656 -32.481  1.00  0.89           H  
ATOM   1434 2HD2 LEU A  98       8.805   0.152 -31.331  1.00  0.89           H  
ATOM   1435 3HD2 LEU A  98       9.749   1.101 -32.491  1.00  0.89           H  
ATOM   1436  N   THR A  99       8.908   4.282 -30.011  1.00  0.90           N  
ATOM   1437  CA  THR A  99       8.147   5.319 -29.361  1.00  0.90           C  
ATOM   1438  C   THR A  99       6.958   4.757 -28.595  1.00  0.90           C  
ATOM   1439  O   THR A  99       6.605   3.581 -28.719  1.00  0.90           O  
ATOM   1440  CB  THR A  99       7.655   6.317 -30.424  1.00  0.90           C  
ATOM   1441  OG1 THR A  99       6.774   5.629 -31.313  1.00  0.90           O  
ATOM   1442  CG2 THR A  99       8.820   6.922 -31.220  1.00  0.90           C  
ATOM   1443  H   THR A  99       8.417   3.738 -30.709  1.00  0.90           H  
ATOM   1444  HA  THR A  99       8.784   5.842 -28.671  1.00  0.90           H  
ATOM   1445  HB  THR A  99       7.112   7.116 -29.940  1.00  0.90           H  
ATOM   1446  HG1 THR A  99       7.098   4.712 -31.443  1.00  0.90           H  
ATOM   1447 1HG2 THR A  99       8.425   7.621 -31.960  1.00  0.90           H  
ATOM   1448 2HG2 THR A  99       9.487   7.451 -30.537  1.00  0.90           H  
ATOM   1449 3HG2 THR A  99       9.371   6.132 -31.729  1.00  0.90           H  
ATOM   1450  N   ARG A 100       6.344   5.606 -27.787  1.00  0.94           N  
ATOM   1451  CA  ARG A 100       5.157   5.197 -27.039  1.00  0.94           C  
ATOM   1452  C   ARG A 100       3.831   5.236 -27.821  1.00  0.94           C  
ATOM   1453  O   ARG A 100       2.824   4.717 -27.336  1.00  0.94           O  
ATOM   1454  CB  ARG A 100       4.965   6.048 -25.808  1.00  0.94           C  
ATOM   1455  CG  ARG A 100       4.630   7.481 -26.124  1.00  0.94           C  
ATOM   1456  CD  ARG A 100       4.222   8.231 -24.951  1.00  0.94           C  
ATOM   1457  NE  ARG A 100       3.951   9.599 -25.305  1.00  0.94           N  
ATOM   1458  CZ  ARG A 100       4.865  10.554 -25.219  1.00  0.94           C  
ATOM   1459  NH1 ARG A 100       6.037  10.233 -24.723  1.00  0.94           N  
ATOM   1460  NH2 ARG A 100       4.581  11.780 -25.620  1.00  0.94           N  
ATOM   1461  H   ARG A 100       6.719   6.556 -27.714  1.00  0.94           H  
ATOM   1462  HA  ARG A 100       5.320   4.172 -26.706  1.00  0.94           H  
ATOM   1463 1HB  ARG A 100       4.166   5.640 -25.196  1.00  0.94           H  
ATOM   1464 2HB  ARG A 100       5.881   6.039 -25.209  1.00  0.94           H  
ATOM   1465 1HG  ARG A 100       5.513   7.967 -26.550  1.00  0.94           H  
ATOM   1466 2HG  ARG A 100       3.816   7.527 -26.837  1.00  0.94           H  
ATOM   1467 1HD  ARG A 100       3.313   7.795 -24.538  1.00  0.94           H  
ATOM   1468 2HD  ARG A 100       5.014   8.215 -24.200  1.00  0.94           H  
ATOM   1469  HE  ARG A 100       3.044   9.839 -25.697  1.00  0.94           H  
ATOM   1470 1HH1 ARG A 100       6.209   9.283 -24.425  1.00  0.94           H  
ATOM   1471 2HH1 ARG A 100       6.790  10.909 -24.628  1.00  0.94           H  
ATOM   1472 1HH2 ARG A 100       3.644  11.978 -26.024  1.00  0.94           H  
ATOM   1473 2HH2 ARG A 100       5.271  12.510 -25.555  1.00  0.94           H  
ATOM   1474  N   SER A 101       3.805   5.867 -28.999  1.00  0.99           N  
ATOM   1475  CA  SER A 101       2.545   5.981 -29.744  1.00  0.99           C  
ATOM   1476  C   SER A 101       2.726   6.171 -31.235  1.00  0.99           C  
ATOM   1477  O   SER A 101       3.724   6.741 -31.681  1.00  0.99           O  
ATOM   1478  CB  SER A 101       1.753   7.176 -29.245  1.00  0.99           C  
ATOM   1479  OG  SER A 101       2.411   8.404 -29.565  1.00  0.99           O  
ATOM   1480  H   SER A 101       4.658   6.255 -29.374  1.00  0.99           H  
ATOM   1481  HA  SER A 101       1.971   5.066 -29.585  1.00  0.99           H  
ATOM   1482 1HB  SER A 101       0.756   7.170 -29.684  1.00  0.99           H  
ATOM   1483 2HB  SER A 101       1.631   7.101 -28.166  1.00  0.99           H  
ATOM   1484  HG  SER A 101       2.050   9.066 -28.947  1.00  0.99           H  
ATOM   1485  N   ALA A 102       1.686   5.815 -31.998  1.00  1.02           N  
ATOM   1486  CA  ALA A 102       1.681   6.031 -33.441  1.00  1.02           C  
ATOM   1487  C   ALA A 102       1.823   7.499 -33.772  1.00  1.02           C  
ATOM   1488  O   ALA A 102       2.492   7.859 -34.737  1.00  1.02           O  
ATOM   1489  CB  ALA A 102       0.408   5.487 -34.062  1.00  1.02           C  
ATOM   1490  H   ALA A 102       0.899   5.347 -31.570  1.00  1.02           H  
ATOM   1491  HA  ALA A 102       2.531   5.504 -33.868  1.00  1.02           H  
ATOM   1492 1HB  ALA A 102       0.439   5.635 -35.139  1.00  1.02           H  
ATOM   1493 2HB  ALA A 102       0.331   4.414 -33.848  1.00  1.02           H  
ATOM   1494 3HB  ALA A 102      -0.454   6.003 -33.650  1.00  1.02           H  
ATOM   1495  N   ARG A 103       1.222   8.363 -32.955  1.00  1.03           N  
ATOM   1496  CA  ARG A 103       1.321   9.785 -33.219  1.00  1.03           C  
ATOM   1497  C   ARG A 103       2.768  10.244 -33.148  1.00  1.03           C  
ATOM   1498  O   ARG A 103       3.227  11.000 -34.013  1.00  1.03           O  
ATOM   1499  CB  ARG A 103       0.496  10.568 -32.205  1.00  1.03           C  
ATOM   1500  CG  ARG A 103      -1.017  10.489 -32.383  1.00  1.03           C  
ATOM   1501  CD  ARG A 103      -1.742  11.498 -31.525  1.00  1.03           C  
ATOM   1502  NE  ARG A 103      -1.707  11.165 -30.087  1.00  1.03           N  
ATOM   1503  CZ  ARG A 103      -2.626  10.402 -29.474  1.00  1.03           C  
ATOM   1504  NH1 ARG A 103      -3.639   9.902 -30.148  1.00  1.03           N  
ATOM   1505  NH2 ARG A 103      -2.500  10.168 -28.187  1.00  1.03           N  
ATOM   1506  H   ARG A 103       0.698   8.028 -32.162  1.00  1.03           H  
ATOM   1507  HA  ARG A 103       0.938   9.982 -34.220  1.00  1.03           H  
ATOM   1508 1HB  ARG A 103       0.728  10.210 -31.199  1.00  1.03           H  
ATOM   1509 2HB  ARG A 103       0.776  11.617 -32.245  1.00  1.03           H  
ATOM   1510 1HG  ARG A 103      -1.267  10.683 -33.425  1.00  1.03           H  
ATOM   1511 2HG  ARG A 103      -1.367   9.493 -32.105  1.00  1.03           H  
ATOM   1512 1HD  ARG A 103      -1.284  12.475 -31.650  1.00  1.03           H  
ATOM   1513 2HD  ARG A 103      -2.785  11.545 -31.839  1.00  1.03           H  
ATOM   1514  HE  ARG A 103      -0.939  11.517 -29.478  1.00  1.03           H  
ATOM   1515 1HH1 ARG A 103      -3.728  10.090 -31.136  1.00  1.03           H  
ATOM   1516 2HH1 ARG A 103      -4.323   9.332 -29.676  1.00  1.03           H  
ATOM   1517 1HH2 ARG A 103      -1.693  10.584 -27.688  1.00  1.03           H  
ATOM   1518 2HH2 ARG A 103      -3.174   9.605 -27.699  1.00  1.03           H  
ATOM   1519  N   ALA A 104       3.507   9.772 -32.136  1.00  1.02           N  
ATOM   1520  CA  ALA A 104       4.904  10.166 -32.028  1.00  1.02           C  
ATOM   1521  C   ALA A 104       5.718   9.607 -33.186  1.00  1.02           C  
ATOM   1522  O   ALA A 104       6.562  10.309 -33.750  1.00  1.02           O  
ATOM   1523  CB  ALA A 104       5.480   9.701 -30.709  1.00  1.02           C  
ATOM   1524  H   ALA A 104       3.106   9.148 -31.430  1.00  1.02           H  
ATOM   1525  HA  ALA A 104       4.955  11.253 -32.073  1.00  1.02           H  
ATOM   1526 1HB  ALA A 104       6.519  10.014 -30.624  1.00  1.02           H  
ATOM   1527 2HB  ALA A 104       4.904  10.123 -29.886  1.00  1.02           H  
ATOM   1528 3HB  ALA A 104       5.423   8.615 -30.668  1.00  1.02           H  
ATOM   1529  N   ALA A 105       5.451   8.350 -33.562  1.00  0.98           N  
ATOM   1530  CA  ALA A 105       6.190   7.726 -34.652  1.00  0.98           C  
ATOM   1531  C   ALA A 105       5.970   8.461 -35.964  1.00  0.98           C  
ATOM   1532  O   ALA A 105       6.913   8.735 -36.707  1.00  0.98           O  
ATOM   1533  CB  ALA A 105       5.761   6.281 -34.806  1.00  0.98           C  
ATOM   1534  H   ALA A 105       4.742   7.814 -33.055  1.00  0.98           H  
ATOM   1535  HA  ALA A 105       7.250   7.764 -34.407  1.00  0.98           H  
ATOM   1536 1HB  ALA A 105       6.330   5.808 -35.604  1.00  0.98           H  
ATOM   1537 2HB  ALA A 105       5.939   5.756 -33.870  1.00  0.98           H  
ATOM   1538 3HB  ALA A 105       4.701   6.240 -35.047  1.00  0.98           H  
ATOM   1539  N   ARG A 106       4.732   8.845 -36.229  1.00  0.95           N  
ATOM   1540  CA  ARG A 106       4.432   9.541 -37.461  1.00  0.95           C  
ATOM   1541  C   ARG A 106       5.087  10.909 -37.470  1.00  0.95           C  
ATOM   1542  O   ARG A 106       5.647  11.325 -38.491  1.00  0.95           O  
ATOM   1543  CB  ARG A 106       2.929   9.640 -37.616  1.00  0.95           C  
ATOM   1544  CG  ARG A 106       2.285   8.291 -37.909  1.00  0.95           C  
ATOM   1545  CD  ARG A 106       0.816   8.331 -37.848  1.00  0.95           C  
ATOM   1546  NE  ARG A 106       0.245   7.010 -38.063  1.00  0.95           N  
ATOM   1547  CZ  ARG A 106      -1.031   6.674 -37.801  1.00  0.95           C  
ATOM   1548  NH1 ARG A 106      -1.862   7.571 -37.317  1.00  0.95           N  
ATOM   1549  NH2 ARG A 106      -1.447   5.440 -38.023  1.00  0.95           N  
ATOM   1550  H   ARG A 106       3.974   8.612 -35.586  1.00  0.95           H  
ATOM   1551  HA  ARG A 106       4.826   8.959 -38.292  1.00  0.95           H  
ATOM   1552 1HB  ARG A 106       2.495  10.022 -36.689  1.00  0.95           H  
ATOM   1553 2HB  ARG A 106       2.677  10.333 -38.416  1.00  0.95           H  
ATOM   1554 1HG  ARG A 106       2.571   7.978 -38.914  1.00  0.95           H  
ATOM   1555 2HG  ARG A 106       2.644   7.553 -37.196  1.00  0.95           H  
ATOM   1556 1HD  ARG A 106       0.509   8.680 -36.860  1.00  0.95           H  
ATOM   1557 2HD  ARG A 106       0.430   9.003 -38.613  1.00  0.95           H  
ATOM   1558  HE  ARG A 106       0.854   6.291 -38.434  1.00  0.95           H  
ATOM   1559 1HH1 ARG A 106      -1.541   8.513 -37.144  1.00  0.95           H  
ATOM   1560 2HH1 ARG A 106      -2.819   7.318 -37.118  1.00  0.95           H  
ATOM   1561 1HH2 ARG A 106      -0.806   4.746 -38.388  1.00  0.95           H  
ATOM   1562 2HH2 ARG A 106      -2.402   5.182 -37.821  1.00  0.95           H  
ATOM   1563  N   ALA A 107       5.064  11.600 -36.324  1.00  0.91           N  
ATOM   1564  CA  ALA A 107       5.696  12.904 -36.240  1.00  0.91           C  
ATOM   1565  C   ALA A 107       7.193  12.792 -36.482  1.00  0.91           C  
ATOM   1566  O   ALA A 107       7.773  13.606 -37.206  1.00  0.91           O  
ATOM   1567  CB  ALA A 107       5.440  13.519 -34.877  1.00  0.91           C  
ATOM   1568  H   ALA A 107       4.580  11.229 -35.503  1.00  0.91           H  
ATOM   1569  HA  ALA A 107       5.269  13.540 -37.013  1.00  0.91           H  
ATOM   1570 1HB  ALA A 107       5.901  14.504 -34.829  1.00  0.91           H  
ATOM   1571 2HB  ALA A 107       4.366  13.608 -34.716  1.00  0.91           H  
ATOM   1572 3HB  ALA A 107       5.868  12.877 -34.109  1.00  0.91           H  
ATOM   1573  N   ALA A 108       7.817  11.763 -35.897  1.00  0.89           N  
ATOM   1574  CA  ALA A 108       9.244  11.550 -36.063  1.00  0.89           C  
ATOM   1575  C   ALA A 108       9.584  11.265 -37.516  1.00  0.89           C  
ATOM   1576  O   ALA A 108      10.558  11.807 -38.046  1.00  0.89           O  
ATOM   1577  CB  ALA A 108       9.701  10.411 -35.173  1.00  0.89           C  
ATOM   1578  H   ALA A 108       7.291  11.124 -35.300  1.00  0.89           H  
ATOM   1579  HA  ALA A 108       9.762  12.462 -35.772  1.00  0.89           H  
ATOM   1580 1HB  ALA A 108      10.775  10.266 -35.281  1.00  0.89           H  
ATOM   1581 2HB  ALA A 108       9.468  10.643 -34.136  1.00  0.89           H  
ATOM   1582 3HB  ALA A 108       9.181   9.509 -35.453  1.00  0.89           H  
ATOM   1583  N   ALA A 109       8.760  10.454 -38.190  1.00  0.88           N  
ATOM   1584  CA  ALA A 109       9.017  10.168 -39.590  1.00  0.88           C  
ATOM   1585  C   ALA A 109       8.925  11.441 -40.405  1.00  0.88           C  
ATOM   1586  O   ALA A 109       9.800  11.722 -41.228  1.00  0.88           O  
ATOM   1587  CB  ALA A 109       8.024   9.151 -40.122  1.00  0.88           C  
ATOM   1588  H   ALA A 109       7.969  10.014 -37.716  1.00  0.88           H  
ATOM   1589  HA  ALA A 109      10.026   9.772 -39.682  1.00  0.88           H  
ATOM   1590 1HB  ALA A 109       8.238   8.944 -41.173  1.00  0.88           H  
ATOM   1591 2HB  ALA A 109       8.113   8.240 -39.546  1.00  0.88           H  
ATOM   1592 3HB  ALA A 109       7.013   9.545 -40.030  1.00  0.88           H  
ATOM   1593  N   ALA A 110       7.909  12.263 -40.127  1.00  0.89           N  
ATOM   1594  CA  ALA A 110       7.750  13.494 -40.878  1.00  0.89           C  
ATOM   1595  C   ALA A 110       8.948  14.414 -40.677  1.00  0.89           C  
ATOM   1596  O   ALA A 110       9.496  14.953 -41.637  1.00  0.89           O  
ATOM   1597  CB  ALA A 110       6.473  14.196 -40.445  1.00  0.89           C  
ATOM   1598  H   ALA A 110       7.213  12.004 -39.425  1.00  0.89           H  
ATOM   1599  HA  ALA A 110       7.685  13.240 -41.935  1.00  0.89           H  
ATOM   1600 1HB  ALA A 110       6.342  15.107 -41.025  1.00  0.89           H  
ATOM   1601 2HB  ALA A 110       5.625  13.530 -40.609  1.00  0.89           H  
ATOM   1602 3HB  ALA A 110       6.536  14.444 -39.386  1.00  0.89           H  
ATOM   1603  N   TYR A 111       9.409  14.525 -39.433  1.00  0.91           N  
ATOM   1604  CA  TYR A 111      10.537  15.376 -39.065  1.00  0.91           C  
ATOM   1605  C   TYR A 111      11.795  14.912 -39.810  1.00  0.91           C  
ATOM   1606  O   TYR A 111      12.581  15.709 -40.334  1.00  0.91           O  
ATOM   1607  CB  TYR A 111      10.709  15.361 -37.549  1.00  0.91           C  
ATOM   1608  CG  TYR A 111      11.683  16.364 -37.012  1.00  0.91           C  
ATOM   1609  CD1 TYR A 111      11.288  17.682 -36.884  1.00  0.91           C  
ATOM   1610  CD2 TYR A 111      12.933  15.990 -36.636  1.00  0.91           C  
ATOM   1611  CE1 TYR A 111      12.159  18.618 -36.374  1.00  0.91           C  
ATOM   1612  CE2 TYR A 111      13.822  16.928 -36.120  1.00  0.91           C  
ATOM   1613  CZ  TYR A 111      13.433  18.239 -35.992  1.00  0.91           C  
ATOM   1614  OH  TYR A 111      14.303  19.181 -35.480  1.00  0.91           O  
ATOM   1615  H   TYR A 111       8.920  14.032 -38.684  1.00  0.91           H  
ATOM   1616  HA  TYR A 111      10.320  16.395 -39.379  1.00  0.91           H  
ATOM   1617 1HB  TYR A 111       9.741  15.535 -37.072  1.00  0.91           H  
ATOM   1618 2HB  TYR A 111      11.041  14.370 -37.236  1.00  0.91           H  
ATOM   1619  HD1 TYR A 111      10.282  17.978 -37.181  1.00  0.91           H  
ATOM   1620  HD2 TYR A 111      13.227  14.947 -36.735  1.00  0.91           H  
ATOM   1621  HE1 TYR A 111      11.841  19.652 -36.274  1.00  0.91           H  
ATOM   1622  HE2 TYR A 111      14.822  16.624 -35.813  1.00  0.91           H  
ATOM   1623  HH  TYR A 111      15.138  18.757 -35.261  1.00  0.91           H  
ATOM   1624  N   ALA A 112      11.978  13.598 -39.848  1.00  0.96           N  
ATOM   1625  CA  ALA A 112      13.080  12.942 -40.534  1.00  0.96           C  
ATOM   1626  C   ALA A 112      13.054  13.158 -42.049  1.00  0.96           C  
ATOM   1627  O   ALA A 112      14.067  12.951 -42.721  1.00  0.96           O  
ATOM   1628  CB  ALA A 112      13.045  11.462 -40.273  1.00  0.96           C  
ATOM   1629  H   ALA A 112      11.307  13.001 -39.364  1.00  0.96           H  
ATOM   1630  HA  ALA A 112      14.007  13.349 -40.141  1.00  0.96           H  
ATOM   1631 1HB  ALA A 112      13.889  11.000 -40.757  1.00  0.96           H  
ATOM   1632 2HB  ALA A 112      13.091  11.303 -39.218  1.00  0.96           H  
ATOM   1633 3HB  ALA A 112      12.127  11.039 -40.660  1.00  0.96           H  
ATOM   1634  N   GLY A 113      11.897  13.527 -42.606  1.00  1.02           N  
ATOM   1635  CA  GLY A 113      11.739  13.652 -44.042  1.00  1.02           C  
ATOM   1636  C   GLY A 113      11.341  12.316 -44.672  1.00  1.02           C  
ATOM   1637  O   GLY A 113      11.511  12.116 -45.877  1.00  1.02           O  
ATOM   1638  H   GLY A 113      11.092  13.757 -42.029  1.00  1.02           H  
ATOM   1639 1HA  GLY A 113      10.972  14.398 -44.250  1.00  1.02           H  
ATOM   1640 2HA  GLY A 113      12.667  14.009 -44.484  1.00  1.02           H  
ATOM   1641  N   LEU A 114      10.848  11.387 -43.851  1.00  1.10           N  
ATOM   1642  CA  LEU A 114      10.456  10.073 -44.337  1.00  1.10           C  
ATOM   1643  C   LEU A 114       8.931   9.921 -44.467  1.00  1.10           C  
ATOM   1644  O   LEU A 114       8.179  10.531 -43.712  1.00  1.10           O  
ATOM   1645  CB  LEU A 114      11.001   9.001 -43.401  1.00  1.10           C  
ATOM   1646  CG  LEU A 114      12.488   8.964 -43.248  1.00  1.10           C  
ATOM   1647  CD1 LEU A 114      12.829   7.880 -42.296  1.00  1.10           C  
ATOM   1648  CD2 LEU A 114      13.134   8.734 -44.581  1.00  1.10           C  
ATOM   1649  H   LEU A 114      10.706  11.604 -42.866  1.00  1.10           H  
ATOM   1650  HA  LEU A 114      10.927   9.947 -45.301  1.00  1.10           H  
ATOM   1651 1HB  LEU A 114      10.581   9.171 -42.410  1.00  1.10           H  
ATOM   1652 2HB  LEU A 114      10.677   8.035 -43.741  1.00  1.10           H  
ATOM   1653  HG  LEU A 114      12.840   9.908 -42.839  1.00  1.10           H  
ATOM   1654 1HD1 LEU A 114      13.902   7.845 -42.177  1.00  1.10           H  
ATOM   1655 2HD1 LEU A 114      12.348   8.074 -41.339  1.00  1.10           H  
ATOM   1656 3HD1 LEU A 114      12.485   6.924 -42.684  1.00  1.10           H  
ATOM   1657 1HD2 LEU A 114      14.218   8.705 -44.460  1.00  1.10           H  
ATOM   1658 2HD2 LEU A 114      12.787   7.786 -44.994  1.00  1.10           H  
ATOM   1659 3HD2 LEU A 114      12.866   9.547 -45.261  1.00  1.10           H  
ATOM   1660  N   PRO A 115       8.448   9.121 -45.436  1.00  1.15           N  
ATOM   1661  CA  PRO A 115       7.047   8.815 -45.662  1.00  1.15           C  
ATOM   1662  C   PRO A 115       6.487   7.824 -44.631  1.00  1.15           C  
ATOM   1663  O   PRO A 115       7.252   7.092 -43.997  1.00  1.15           O  
ATOM   1664  CB  PRO A 115       7.076   8.160 -47.051  1.00  1.15           C  
ATOM   1665  CG  PRO A 115       8.443   7.536 -47.150  1.00  1.15           C  
ATOM   1666  CD  PRO A 115       9.365   8.491 -46.419  1.00  1.15           C  
ATOM   1667  HA  PRO A 115       6.501   9.756 -45.689  1.00  1.15           H  
ATOM   1668 1HB  PRO A 115       6.272   7.406 -47.125  1.00  1.15           H  
ATOM   1669 2HB  PRO A 115       6.882   8.913 -47.830  1.00  1.15           H  
ATOM   1670 1HG  PRO A 115       8.421   6.538 -46.684  1.00  1.15           H  
ATOM   1671 2HG  PRO A 115       8.721   7.388 -48.204  1.00  1.15           H  
ATOM   1672 1HD  PRO A 115      10.152   7.905 -45.937  1.00  1.15           H  
ATOM   1673 2HD  PRO A 115       9.769   9.244 -47.119  1.00  1.15           H  
ATOM   1674  N   PRO A 116       5.153   7.765 -44.467  1.00  1.18           N  
ATOM   1675  CA  PRO A 116       4.453   6.747 -43.713  1.00  1.18           C  
ATOM   1676  C   PRO A 116       4.925   5.423 -44.250  1.00  1.18           C  
ATOM   1677  O   PRO A 116       5.112   5.286 -45.463  1.00  1.18           O  
ATOM   1678  CB  PRO A 116       2.987   7.035 -44.027  1.00  1.18           C  
ATOM   1679  CG  PRO A 116       2.956   8.522 -44.340  1.00  1.18           C  
ATOM   1680  CD  PRO A 116       4.266   8.800 -45.054  1.00  1.18           C  
ATOM   1681  HA  PRO A 116       4.684   6.857 -42.636  1.00  1.18           H  
ATOM   1682 1HB  PRO A 116       2.665   6.405 -44.876  1.00  1.18           H  
ATOM   1683 2HB  PRO A 116       2.356   6.759 -43.172  1.00  1.18           H  
ATOM   1684 1HG  PRO A 116       2.074   8.768 -44.955  1.00  1.18           H  
ATOM   1685 2HG  PRO A 116       2.859   9.100 -43.408  1.00  1.18           H  
ATOM   1686 1HD  PRO A 116       4.165   8.682 -46.146  1.00  1.18           H  
ATOM   1687 2HD  PRO A 116       4.583   9.809 -44.762  1.00  1.18           H  
ATOM   1688  N   GLY A 117       5.153   4.452 -43.383  1.00  1.17           N  
ATOM   1689  CA  GLY A 117       5.712   3.181 -43.803  1.00  1.17           C  
ATOM   1690  C   GLY A 117       7.075   3.125 -43.141  1.00  1.17           C  
ATOM   1691  O   GLY A 117       7.523   2.072 -42.685  1.00  1.17           O  
ATOM   1692  H   GLY A 117       4.960   4.551 -42.383  1.00  1.17           H  
ATOM   1693 1HA  GLY A 117       5.085   2.352 -43.467  1.00  1.17           H  
ATOM   1694 2HA  GLY A 117       5.806   3.135 -44.886  1.00  1.17           H  
ATOM   1695  N   ALA A 118       7.738   4.298 -43.048  1.00  1.13           N  
ATOM   1696  CA  ALA A 118       8.913   4.401 -42.203  1.00  1.13           C  
ATOM   1697  C   ALA A 118       8.391   4.262 -40.791  1.00  1.13           C  
ATOM   1698  O   ALA A 118       8.972   3.591 -39.942  1.00  1.13           O  
ATOM   1699  CB  ALA A 118       9.642   5.706 -42.403  1.00  1.13           C  
ATOM   1700  H   ALA A 118       7.386   5.144 -43.502  1.00  1.13           H  
ATOM   1701  HA  ALA A 118       9.585   3.571 -42.420  1.00  1.13           H  
ATOM   1702 1HB  ALA A 118      10.506   5.739 -41.739  1.00  1.13           H  
ATOM   1703 2HB  ALA A 118       9.974   5.775 -43.435  1.00  1.13           H  
ATOM   1704 3HB  ALA A 118       8.980   6.539 -42.180  1.00  1.13           H  
ATOM   1705  N   ALA A 119       7.240   4.907 -40.568  1.00  1.08           N  
ATOM   1706  CA  ALA A 119       6.518   4.831 -39.310  1.00  1.08           C  
ATOM   1707  C   ALA A 119       5.645   3.600 -39.368  1.00  1.08           C  
ATOM   1708  O   ALA A 119       4.849   3.457 -40.310  1.00  1.08           O  
ATOM   1709  CB  ALA A 119       5.671   6.068 -39.061  1.00  1.08           C  
ATOM   1710  H   ALA A 119       6.859   5.457 -41.322  1.00  1.08           H  
ATOM   1711  HA  ALA A 119       7.230   4.709 -38.505  1.00  1.08           H  
ATOM   1712 1HB  ALA A 119       5.147   5.955 -38.111  1.00  1.08           H  
ATOM   1713 2HB  ALA A 119       6.304   6.944 -39.014  1.00  1.08           H  
ATOM   1714 3HB  ALA A 119       4.950   6.188 -39.862  1.00  1.08           H  
ATOM   1715  N   ARG A 120       5.849   2.697 -38.406  1.00  1.03           N  
ATOM   1716  CA  ARG A 120       5.145   1.418 -38.347  1.00  1.03           C  
ATOM   1717  C   ARG A 120       4.635   1.049 -36.955  1.00  1.03           C  
ATOM   1718  O   ARG A 120       5.207   1.446 -35.933  1.00  1.03           O  
ATOM   1719  CB  ARG A 120       6.055   0.282 -38.815  1.00  1.03           C  
ATOM   1720  CG  ARG A 120       6.537   0.398 -40.233  1.00  1.03           C  
ATOM   1721  CD  ARG A 120       7.295  -0.809 -40.700  1.00  1.03           C  
ATOM   1722  NE  ARG A 120       7.708  -0.640 -42.085  1.00  1.03           N  
ATOM   1723  CZ  ARG A 120       8.247  -1.604 -42.866  1.00  1.03           C  
ATOM   1724  NH1 ARG A 120       8.450  -2.818 -42.389  1.00  1.03           N  
ATOM   1725  NH2 ARG A 120       8.570  -1.338 -44.126  1.00  1.03           N  
ATOM   1726  H   ARG A 120       6.537   2.923 -37.689  1.00  1.03           H  
ATOM   1727  HA  ARG A 120       4.290   1.473 -39.020  1.00  1.03           H  
ATOM   1728 1HB  ARG A 120       6.937   0.240 -38.177  1.00  1.03           H  
ATOM   1729 2HB  ARG A 120       5.535  -0.673 -38.713  1.00  1.03           H  
ATOM   1730 1HG  ARG A 120       5.694   0.572 -40.902  1.00  1.03           H  
ATOM   1731 2HG  ARG A 120       7.219   1.249 -40.290  1.00  1.03           H  
ATOM   1732 1HD  ARG A 120       8.188  -0.949 -40.091  1.00  1.03           H  
ATOM   1733 2HD  ARG A 120       6.669  -1.697 -40.632  1.00  1.03           H  
ATOM   1734  HE  ARG A 120       7.572   0.297 -42.488  1.00  1.03           H  
ATOM   1735 1HH1 ARG A 120       8.239  -3.052 -41.403  1.00  1.03           H  
ATOM   1736 2HH1 ARG A 120       8.825  -3.544 -42.979  1.00  1.03           H  
ATOM   1737 1HH2 ARG A 120       8.421  -0.417 -44.516  1.00  1.03           H  
ATOM   1738 2HH2 ARG A 120       8.969  -2.063 -44.699  1.00  1.03           H  
ATOM   1739  N   ASP A 121       3.575   0.239 -36.932  1.00  1.00           N  
ATOM   1740  CA  ASP A 121       3.066  -0.372 -35.701  1.00  1.00           C  
ATOM   1741  C   ASP A 121       3.504  -1.834 -35.682  1.00  1.00           C  
ATOM   1742  O   ASP A 121       3.207  -2.582 -36.618  1.00  1.00           O  
ATOM   1743  CB  ASP A 121       1.545  -0.264 -35.602  1.00  1.00           C  
ATOM   1744  CG  ASP A 121       1.047   1.169 -35.404  1.00  1.00           C  
ATOM   1745  OD1 ASP A 121       1.833   2.028 -35.056  1.00  1.00           O  
ATOM   1746  OD2 ASP A 121      -0.119   1.395 -35.614  1.00  1.00           O  
ATOM   1747  H   ASP A 121       3.130  -0.004 -37.808  1.00  1.00           H  
ATOM   1748  HA  ASP A 121       3.506   0.126 -34.839  1.00  1.00           H  
ATOM   1749 1HB  ASP A 121       1.091  -0.673 -36.503  1.00  1.00           H  
ATOM   1750 2HB  ASP A 121       1.201  -0.868 -34.762  1.00  1.00           H  
ATOM   1751  N   LEU A 122       4.269  -2.215 -34.671  1.00  0.99           N  
ATOM   1752  CA  LEU A 122       4.816  -3.562 -34.588  1.00  0.99           C  
ATOM   1753  C   LEU A 122       4.188  -4.328 -33.426  1.00  0.99           C  
ATOM   1754  O   LEU A 122       3.984  -3.754 -32.355  1.00  0.99           O  
ATOM   1755  CB  LEU A 122       6.337  -3.458 -34.409  1.00  0.99           C  
ATOM   1756  CG  LEU A 122       7.065  -2.619 -35.505  1.00  0.99           C  
ATOM   1757  CD1 LEU A 122       8.550  -2.555 -35.191  1.00  0.99           C  
ATOM   1758  CD2 LEU A 122       6.808  -3.228 -36.869  1.00  0.99           C  
ATOM   1759  H   LEU A 122       4.459  -1.548 -33.926  1.00  0.99           H  
ATOM   1760  HA  LEU A 122       4.595  -4.092 -35.516  1.00  0.99           H  
ATOM   1761 1HB  LEU A 122       6.541  -2.992 -33.442  1.00  0.99           H  
ATOM   1762 2HB  LEU A 122       6.763  -4.463 -34.407  1.00  0.99           H  
ATOM   1763  HG  LEU A 122       6.680  -1.595 -35.494  1.00  0.99           H  
ATOM   1764 1HD1 LEU A 122       9.059  -1.954 -35.946  1.00  0.99           H  
ATOM   1765 2HD1 LEU A 122       8.693  -2.102 -34.210  1.00  0.99           H  
ATOM   1766 3HD1 LEU A 122       8.960  -3.566 -35.198  1.00  0.99           H  
ATOM   1767 1HD2 LEU A 122       7.314  -2.642 -37.641  1.00  0.99           H  
ATOM   1768 2HD2 LEU A 122       7.189  -4.240 -36.883  1.00  0.99           H  
ATOM   1769 3HD2 LEU A 122       5.741  -3.245 -37.072  1.00  0.99           H  
ATOM   1770  N   THR A 123       3.937  -5.630 -33.594  1.00  1.00           N  
ATOM   1771  CA  THR A 123       3.386  -6.392 -32.473  1.00  1.00           C  
ATOM   1772  C   THR A 123       4.427  -7.356 -31.927  1.00  1.00           C  
ATOM   1773  O   THR A 123       4.941  -8.196 -32.667  1.00  1.00           O  
ATOM   1774  CB  THR A 123       2.139  -7.197 -32.870  1.00  1.00           C  
ATOM   1775  OG1 THR A 123       1.124  -6.317 -33.361  1.00  1.00           O  
ATOM   1776  CG2 THR A 123       1.601  -7.923 -31.618  1.00  1.00           C  
ATOM   1777  H   THR A 123       4.116  -6.079 -34.482  1.00  1.00           H  
ATOM   1778  HA  THR A 123       3.107  -5.703 -31.694  1.00  1.00           H  
ATOM   1779  HB  THR A 123       2.393  -7.925 -33.638  1.00  1.00           H  
ATOM   1780  HG1 THR A 123       0.318  -6.813 -33.514  1.00  1.00           H  
ATOM   1781 1HG2 THR A 123       0.713  -8.493 -31.879  1.00  1.00           H  
ATOM   1782 2HG2 THR A 123       2.361  -8.599 -31.226  1.00  1.00           H  
ATOM   1783 3HG2 THR A 123       1.347  -7.186 -30.853  1.00  1.00           H  
ATOM   1784  N   LEU A 124       4.758  -7.218 -30.646  1.00  1.00           N  
ATOM   1785  CA  LEU A 124       5.780  -8.058 -30.032  1.00  1.00           C  
ATOM   1786  C   LEU A 124       5.138  -8.882 -28.927  1.00  1.00           C  
ATOM   1787  O   LEU A 124       4.696  -8.335 -27.909  1.00  1.00           O  
ATOM   1788  CB  LEU A 124       6.885  -7.196 -29.441  1.00  1.00           C  
ATOM   1789  CG  LEU A 124       7.456  -6.135 -30.371  1.00  1.00           C  
ATOM   1790  CD1 LEU A 124       8.515  -5.406 -29.642  1.00  1.00           C  
ATOM   1791  CD2 LEU A 124       7.976  -6.715 -31.643  1.00  1.00           C  
ATOM   1792  H   LEU A 124       4.262  -6.517 -30.099  1.00  1.00           H  
ATOM   1793  HA  LEU A 124       6.200  -8.729 -30.782  1.00  1.00           H  
ATOM   1794 1HB  LEU A 124       6.497  -6.687 -28.560  1.00  1.00           H  
ATOM   1795 2HB  LEU A 124       7.695  -7.840 -29.137  1.00  1.00           H  
ATOM   1796  HG  LEU A 124       6.658  -5.424 -30.605  1.00  1.00           H  
ATOM   1797 1HD1 LEU A 124       8.897  -4.612 -30.253  1.00  1.00           H  
ATOM   1798 2HD1 LEU A 124       8.092  -5.002 -28.742  1.00  1.00           H  
ATOM   1799 3HD1 LEU A 124       9.320  -6.082 -29.392  1.00  1.00           H  
ATOM   1800 1HD2 LEU A 124       8.329  -5.901 -32.253  1.00  1.00           H  
ATOM   1801 2HD2 LEU A 124       8.781  -7.404 -31.435  1.00  1.00           H  
ATOM   1802 3HD2 LEU A 124       7.200  -7.235 -32.173  1.00  1.00           H  
ATOM   1803  N   GLY A 125       5.004 -10.190 -29.121  1.00  1.00           N  
ATOM   1804  CA  GLY A 125       4.344 -11.029 -28.112  1.00  1.00           C  
ATOM   1805  C   GLY A 125       2.816 -10.914 -28.194  1.00  1.00           C  
ATOM   1806  O   GLY A 125       2.110 -11.895 -28.421  1.00  1.00           O  
ATOM   1807  H   GLY A 125       5.361 -10.606 -29.972  1.00  1.00           H  
ATOM   1808 1HA  GLY A 125       4.641 -12.069 -28.253  1.00  1.00           H  
ATOM   1809 2HA  GLY A 125       4.682 -10.736 -27.117  1.00  1.00           H  
ATOM   1810  N   GLY A 126       2.333  -9.685 -28.032  1.00  0.98           N  
ATOM   1811  CA  GLY A 126       0.935  -9.322 -28.087  1.00  0.98           C  
ATOM   1812  C   GLY A 126       0.831  -7.822 -27.871  1.00  0.98           C  
ATOM   1813  O   GLY A 126      -0.240  -7.232 -28.012  1.00  0.98           O  
ATOM   1814  H   GLY A 126       3.002  -8.949 -27.839  1.00  0.98           H  
ATOM   1815 1HA  GLY A 126       0.515  -9.595 -29.055  1.00  0.98           H  
ATOM   1816 2HA  GLY A 126       0.380  -9.855 -27.316  1.00  0.98           H  
ATOM   1817  N   HIS A 127       1.954  -7.207 -27.510  1.00  0.94           N  
ATOM   1818  CA  HIS A 127       1.974  -5.764 -27.271  1.00  0.94           C  
ATOM   1819  C   HIS A 127       2.160  -5.020 -28.568  1.00  0.94           C  
ATOM   1820  O   HIS A 127       2.947  -5.449 -29.405  1.00  0.94           O  
ATOM   1821  CB  HIS A 127       3.116  -5.392 -26.335  1.00  0.94           C  
ATOM   1822  CG  HIS A 127       2.934  -5.874 -24.957  1.00  0.94           C  
ATOM   1823  ND1 HIS A 127       2.263  -5.143 -24.001  1.00  0.94           N  
ATOM   1824  CD2 HIS A 127       3.305  -7.023 -24.362  1.00  0.94           C  
ATOM   1825  CE1 HIS A 127       2.242  -5.825 -22.872  1.00  0.94           C  
ATOM   1826  NE2 HIS A 127       2.859  -6.966 -23.069  1.00  0.94           N  
ATOM   1827  H   HIS A 127       2.819  -7.745 -27.437  1.00  0.94           H  
ATOM   1828  HA  HIS A 127       1.032  -5.445 -26.826  1.00  0.94           H  
ATOM   1829 1HB  HIS A 127       4.048  -5.817 -26.724  1.00  0.94           H  
ATOM   1830 2HB  HIS A 127       3.234  -4.308 -26.315  1.00  0.94           H  
ATOM   1831  HD2 HIS A 127       3.851  -7.849 -24.824  1.00  0.94           H  
ATOM   1832  HE1 HIS A 127       1.782  -5.506 -21.937  1.00  0.94           H  
ATOM   1833  HE2 HIS A 127       2.978  -7.706 -22.361  1.00  0.94           H  
ATOM   1834  N   VAL A 128       1.522  -3.865 -28.715  1.00  0.90           N  
ATOM   1835  CA  VAL A 128       1.751  -3.100 -29.932  1.00  0.90           C  
ATOM   1836  C   VAL A 128       2.528  -1.835 -29.653  1.00  0.90           C  
ATOM   1837  O   VAL A 128       2.120  -1.000 -28.843  1.00  0.90           O  
ATOM   1838  CB  VAL A 128       0.437  -2.760 -30.638  1.00  0.90           C  
ATOM   1839  CG1 VAL A 128       0.736  -1.930 -31.903  1.00  0.90           C  
ATOM   1840  CG2 VAL A 128      -0.271  -4.061 -30.988  1.00  0.90           C  
ATOM   1841  H   VAL A 128       0.883  -3.533 -28.005  1.00  0.90           H  
ATOM   1842  HA  VAL A 128       2.331  -3.707 -30.616  1.00  0.90           H  
ATOM   1843  HB  VAL A 128      -0.191  -2.158 -29.983  1.00  0.90           H  
ATOM   1844 1HG1 VAL A 128      -0.195  -1.685 -32.411  1.00  0.90           H  
ATOM   1845 2HG1 VAL A 128       1.249  -1.005 -31.628  1.00  0.90           H  
ATOM   1846 3HG1 VAL A 128       1.377  -2.511 -32.574  1.00  0.90           H  
ATOM   1847 1HG2 VAL A 128      -1.208  -3.846 -31.496  1.00  0.90           H  
ATOM   1848 2HG2 VAL A 128       0.371  -4.642 -31.641  1.00  0.90           H  
ATOM   1849 3HG2 VAL A 128      -0.474  -4.629 -30.080  1.00  0.90           H  
ATOM   1850  N   LEU A 129       3.676  -1.736 -30.300  1.00  0.86           N  
ATOM   1851  CA  LEU A 129       4.570  -0.611 -30.129  1.00  0.86           C  
ATOM   1852  C   LEU A 129       4.648   0.154 -31.423  1.00  0.86           C  
ATOM   1853  O   LEU A 129       4.443  -0.416 -32.494  1.00  0.86           O  
ATOM   1854  CB  LEU A 129       5.963  -1.076 -29.745  1.00  0.86           C  
ATOM   1855  CG  LEU A 129       6.034  -1.979 -28.549  1.00  0.86           C  
ATOM   1856  CD1 LEU A 129       7.424  -2.303 -28.357  1.00  0.86           C  
ATOM   1857  CD2 LEU A 129       5.437  -1.326 -27.334  1.00  0.86           C  
ATOM   1858  H   LEU A 129       3.917  -2.475 -30.961  1.00  0.86           H  
ATOM   1859  HA  LEU A 129       4.180   0.048 -29.355  1.00  0.86           H  
ATOM   1860 1HB  LEU A 129       6.398  -1.610 -30.591  1.00  0.86           H  
ATOM   1861 2HB  LEU A 129       6.580  -0.196 -29.538  1.00  0.86           H  
ATOM   1862  HG  LEU A 129       5.495  -2.909 -28.761  1.00  0.86           H  
ATOM   1863 1HD1 LEU A 129       7.528  -2.980 -27.525  1.00  0.86           H  
ATOM   1864 2HD1 LEU A 129       7.805  -2.756 -29.257  1.00  0.86           H  
ATOM   1865 3HD1 LEU A 129       7.967  -1.388 -28.158  1.00  0.86           H  
ATOM   1866 1HD2 LEU A 129       5.510  -1.991 -26.482  1.00  0.86           H  
ATOM   1867 2HD2 LEU A 129       5.972  -0.420 -27.133  1.00  0.86           H  
ATOM   1868 3HD2 LEU A 129       4.392  -1.092 -27.515  1.00  0.86           H  
ATOM   1869  N   SER A 130       4.978   1.423 -31.354  1.00  0.84           N  
ATOM   1870  CA  SER A 130       5.123   2.159 -32.597  1.00  0.84           C  
ATOM   1871  C   SER A 130       6.533   2.683 -32.727  1.00  0.84           C  
ATOM   1872  O   SER A 130       7.205   2.921 -31.724  1.00  0.84           O  
ATOM   1873  CB  SER A 130       4.144   3.293 -32.636  1.00  0.84           C  
ATOM   1874  OG  SER A 130       2.812   2.837 -32.595  1.00  0.84           O  
ATOM   1875  H   SER A 130       5.139   1.877 -30.459  1.00  0.84           H  
ATOM   1876  HA  SER A 130       4.929   1.499 -33.438  1.00  0.84           H  
ATOM   1877 1HB  SER A 130       4.341   3.951 -31.796  1.00  0.84           H  
ATOM   1878 2HB  SER A 130       4.301   3.866 -33.545  1.00  0.84           H  
ATOM   1879  HG  SER A 130       2.603   2.483 -33.501  1.00  0.84           H  
ATOM   1880  N   GLY A 131       6.974   2.912 -33.944  1.00  0.85           N  
ATOM   1881  CA  GLY A 131       8.293   3.501 -34.110  1.00  0.85           C  
ATOM   1882  C   GLY A 131       8.625   3.779 -35.548  1.00  0.85           C  
ATOM   1883  O   GLY A 131       7.798   3.569 -36.438  1.00  0.85           O  
ATOM   1884  H   GLY A 131       6.394   2.642 -34.741  1.00  0.85           H  
ATOM   1885 1HA  GLY A 131       8.362   4.424 -33.534  1.00  0.85           H  
ATOM   1886 2HA  GLY A 131       9.037   2.825 -33.709  1.00  0.85           H  
ATOM   1887  N   VAL A 132       9.833   4.284 -35.769  1.00  0.90           N  
ATOM   1888  CA  VAL A 132      10.234   4.650 -37.121  1.00  0.90           C  
ATOM   1889  C   VAL A 132      11.542   4.002 -37.554  1.00  0.90           C  
ATOM   1890  O   VAL A 132      12.507   3.956 -36.786  1.00  0.90           O  
ATOM   1891  CB  VAL A 132      10.375   6.177 -37.257  1.00  0.90           C  
ATOM   1892  CG1 VAL A 132      10.764   6.561 -38.683  1.00  0.90           C  
ATOM   1893  CG2 VAL A 132       9.116   6.828 -36.910  1.00  0.90           C  
ATOM   1894  H   VAL A 132      10.451   4.415 -34.968  1.00  0.90           H  
ATOM   1895  HA  VAL A 132       9.457   4.326 -37.794  1.00  0.90           H  
ATOM   1896  HB  VAL A 132      11.164   6.518 -36.591  1.00  0.90           H  
ATOM   1897 1HG1 VAL A 132      10.877   7.640 -38.752  1.00  0.90           H  
ATOM   1898 2HG1 VAL A 132      11.675   6.093 -38.951  1.00  0.90           H  
ATOM   1899 3HG1 VAL A 132       9.989   6.235 -39.361  1.00  0.90           H  
ATOM   1900 1HG2 VAL A 132       9.242   7.889 -37.011  1.00  0.90           H  
ATOM   1901 2HG2 VAL A 132       8.337   6.499 -37.576  1.00  0.90           H  
ATOM   1902 3HG2 VAL A 132       8.841   6.595 -35.891  1.00  0.90           H  
ATOM   1903  N   ARG A 133      11.551   3.469 -38.774  1.00  1.00           N  
ATOM   1904  CA  ARG A 133      12.747   2.901 -39.387  1.00  1.00           C  
ATOM   1905  C   ARG A 133      13.455   3.949 -40.251  1.00  1.00           C  
ATOM   1906  O   ARG A 133      12.863   4.471 -41.200  1.00  1.00           O  
ATOM   1907  CB  ARG A 133      12.402   1.718 -40.257  1.00  1.00           C  
ATOM   1908  CG  ARG A 133      13.601   1.086 -40.915  1.00  1.00           C  
ATOM   1909  CD  ARG A 133      13.203   0.012 -41.816  1.00  1.00           C  
ATOM   1910  NE  ARG A 133      14.342  -0.617 -42.483  1.00  1.00           N  
ATOM   1911  CZ  ARG A 133      14.864  -0.215 -43.660  1.00  1.00           C  
ATOM   1912  NH1 ARG A 133      14.364   0.831 -44.282  1.00  1.00           N  
ATOM   1913  NH2 ARG A 133      15.876  -0.874 -44.192  1.00  1.00           N  
ATOM   1914  H   ARG A 133      10.687   3.496 -39.313  1.00  1.00           H  
ATOM   1915  HA  ARG A 133      13.420   2.571 -38.601  1.00  1.00           H  
ATOM   1916 1HB  ARG A 133      11.912   0.954 -39.655  1.00  1.00           H  
ATOM   1917 2HB  ARG A 133      11.701   2.026 -41.037  1.00  1.00           H  
ATOM   1918 1HG  ARG A 133      14.161   1.833 -41.479  1.00  1.00           H  
ATOM   1919 2HG  ARG A 133      14.236   0.667 -40.134  1.00  1.00           H  
ATOM   1920 1HD  ARG A 133      12.689  -0.746 -41.231  1.00  1.00           H  
ATOM   1921 2HD  ARG A 133      12.530   0.403 -42.579  1.00  1.00           H  
ATOM   1922  HE  ARG A 133      14.762  -1.449 -42.041  1.00  1.00           H  
ATOM   1923 1HH1 ARG A 133      13.589   1.335 -43.876  1.00  1.00           H  
ATOM   1924 2HH1 ARG A 133      14.755   1.129 -45.166  1.00  1.00           H  
ATOM   1925 1HH2 ARG A 133      16.253  -1.691 -43.726  1.00  1.00           H  
ATOM   1926 2HH2 ARG A 133      16.266  -0.574 -45.072  1.00  1.00           H  
ATOM   1927  N   LEU A 134      14.714   4.259 -39.937  1.00  1.14           N  
ATOM   1928  CA  LEU A 134      15.440   5.289 -40.681  1.00  1.14           C  
ATOM   1929  C   LEU A 134      16.803   4.796 -41.161  1.00  1.14           C  
ATOM   1930  O   LEU A 134      17.325   3.815 -40.634  1.00  1.14           O  
ATOM   1931  CB  LEU A 134      15.647   6.508 -39.790  1.00  1.14           C  
ATOM   1932  CG  LEU A 134      14.406   7.044 -39.233  1.00  1.14           C  
ATOM   1933  CD1 LEU A 134      14.268   6.551 -37.837  1.00  1.14           C  
ATOM   1934  CD2 LEU A 134      14.399   8.460 -39.269  1.00  1.14           C  
ATOM   1935  H   LEU A 134      15.136   3.809 -39.124  1.00  1.14           H  
ATOM   1936  HA  LEU A 134      14.824   5.575 -41.522  1.00  1.14           H  
ATOM   1937 1HB  LEU A 134      16.292   6.228 -38.960  1.00  1.14           H  
ATOM   1938 2HB  LEU A 134      16.134   7.297 -40.352  1.00  1.14           H  
ATOM   1939  HG  LEU A 134      13.594   6.687 -39.817  1.00  1.14           H  
ATOM   1940 1HD1 LEU A 134      13.356   6.915 -37.396  1.00  1.14           H  
ATOM   1941 2HD1 LEU A 134      14.270   5.464 -37.823  1.00  1.14           H  
ATOM   1942 3HD1 LEU A 134      15.111   6.921 -37.265  1.00  1.14           H  
ATOM   1943 1HD2 LEU A 134      13.450   8.801 -38.872  1.00  1.14           H  
ATOM   1944 2HD2 LEU A 134      15.189   8.820 -38.680  1.00  1.14           H  
ATOM   1945 3HD2 LEU A 134      14.519   8.812 -40.271  1.00  1.14           H  
ATOM   1946  N   PRO A 135      17.387   5.360 -42.224  1.00  1.32           N  
ATOM   1947  CA  PRO A 135      18.753   5.066 -42.606  1.00  1.32           C  
ATOM   1948  C   PRO A 135      19.642   5.330 -41.400  1.00  1.32           C  
ATOM   1949  O   PRO A 135      19.564   6.411 -40.823  1.00  1.32           O  
ATOM   1950  CB  PRO A 135      18.994   6.071 -43.737  1.00  1.32           C  
ATOM   1951  CG  PRO A 135      17.601   6.314 -44.322  1.00  1.32           C  
ATOM   1952  CD  PRO A 135      16.668   6.288 -43.122  1.00  1.32           C  
ATOM   1953  HA  PRO A 135      18.831   4.020 -42.946  1.00  1.32           H  
ATOM   1954 1HB  PRO A 135      19.450   6.990 -43.330  1.00  1.32           H  
ATOM   1955 2HB  PRO A 135      19.704   5.659 -44.467  1.00  1.32           H  
ATOM   1956 1HG  PRO A 135      17.574   7.272 -44.862  1.00  1.32           H  
ATOM   1957 2HG  PRO A 135      17.364   5.530 -45.058  1.00  1.32           H  
ATOM   1958 1HD  PRO A 135      16.572   7.284 -42.673  1.00  1.32           H  
ATOM   1959 2HD  PRO A 135      15.705   5.875 -43.451  1.00  1.32           H  
ATOM   1960  N   ASP A 136      20.532   4.391 -41.067  1.00  1.47           N  
ATOM   1961  CA  ASP A 136      21.419   4.534 -39.901  1.00  1.47           C  
ATOM   1962  C   ASP A 136      22.538   5.568 -40.083  1.00  1.47           C  
ATOM   1963  O   ASP A 136      23.228   5.915 -39.118  1.00  1.47           O  
ATOM   1964  CB  ASP A 136      22.015   3.163 -39.499  1.00  1.47           C  
ATOM   1965  CG  ASP A 136      22.546   3.121 -38.015  1.00  1.47           C  
ATOM   1966  OD1 ASP A 136      21.870   3.628 -37.140  1.00  1.47           O  
ATOM   1967  OD2 ASP A 136      23.609   2.566 -37.785  1.00  1.47           O  
ATOM   1968  H   ASP A 136      20.559   3.533 -41.597  1.00  1.47           H  
ATOM   1969  HA  ASP A 136      20.810   4.868 -39.068  1.00  1.47           H  
ATOM   1970 1HB  ASP A 136      21.250   2.385 -39.617  1.00  1.47           H  
ATOM   1971 2HB  ASP A 136      22.839   2.915 -40.171  1.00  1.47           H  
ATOM   1972  N   ARG A 137      22.768   6.005 -41.321  1.00  1.56           N  
ATOM   1973  CA  ARG A 137      23.841   6.954 -41.593  1.00  1.56           C  
ATOM   1974  C   ARG A 137      23.379   8.119 -42.444  1.00  1.56           C  
ATOM   1975  O   ARG A 137      23.660   8.172 -43.642  1.00  1.56           O  
ATOM   1976  CB  ARG A 137      25.013   6.286 -42.297  1.00  1.56           C  
ATOM   1977  CG  ARG A 137      25.744   5.218 -41.493  1.00  1.56           C  
ATOM   1978  CD  ARG A 137      26.505   5.804 -40.350  1.00  1.56           C  
ATOM   1979  NE  ARG A 137      27.238   4.786 -39.633  1.00  1.56           N  
ATOM   1980  CZ  ARG A 137      26.723   4.048 -38.632  1.00  1.56           C  
ATOM   1981  NH1 ARG A 137      25.490   4.232 -38.245  1.00  1.56           N  
ATOM   1982  NH2 ARG A 137      27.454   3.119 -38.045  1.00  1.56           N  
ATOM   1983  H   ARG A 137      22.172   5.695 -42.074  1.00  1.56           H  
ATOM   1984  HA  ARG A 137      24.197   7.352 -40.643  1.00  1.56           H  
ATOM   1985 1HB  ARG A 137      24.663   5.820 -43.216  1.00  1.56           H  
ATOM   1986 2HB  ARG A 137      25.745   7.044 -42.575  1.00  1.56           H  
ATOM   1987 1HG  ARG A 137      25.034   4.496 -41.092  1.00  1.56           H  
ATOM   1988 2HG  ARG A 137      26.452   4.701 -42.142  1.00  1.56           H  
ATOM   1989 1HD  ARG A 137      27.215   6.542 -40.720  1.00  1.56           H  
ATOM   1990 2HD  ARG A 137      25.813   6.280 -39.655  1.00  1.56           H  
ATOM   1991  HE  ARG A 137      28.193   4.609 -39.908  1.00  1.56           H  
ATOM   1992 1HH1 ARG A 137      24.880   4.933 -38.676  1.00  1.56           H  
ATOM   1993 2HH1 ARG A 137      25.076   3.628 -37.523  1.00  1.56           H  
ATOM   1994 1HH2 ARG A 137      28.404   2.960 -38.340  1.00  1.56           H  
ATOM   1995 2HH2 ARG A 137      27.049   2.564 -37.303  1.00  1.56           H  
ATOM   1996  N   GLY A 138      22.670   9.053 -41.834  1.00  1.56           N  
ATOM   1997  CA  GLY A 138      22.187  10.195 -42.585  1.00  1.56           C  
ATOM   1998  C   GLY A 138      21.287  11.099 -41.748  1.00  1.56           C  
ATOM   1999  O   GLY A 138      21.000  10.788 -40.585  1.00  1.56           O  
ATOM   2000  H   GLY A 138      22.463   8.959 -40.849  1.00  1.56           H  
ATOM   2001 1HA  GLY A 138      23.061  10.742 -42.930  1.00  1.56           H  
ATOM   2002 2HA  GLY A 138      21.651   9.842 -43.465  1.00  1.56           H  
ATOM   2003  N   PRO A 139      20.838  12.229 -42.329  1.00  1.46           N  
ATOM   2004  CA  PRO A 139      19.959  13.224 -41.745  1.00  1.46           C  
ATOM   2005  C   PRO A 139      18.647  12.649 -41.236  1.00  1.46           C  
ATOM   2006  O   PRO A 139      18.045  13.210 -40.325  1.00  1.46           O  
ATOM   2007  CB  PRO A 139      19.699  14.163 -42.922  1.00  1.46           C  
ATOM   2008  CG  PRO A 139      20.890  14.011 -43.816  1.00  1.46           C  
ATOM   2009  CD  PRO A 139      21.267  12.560 -43.712  1.00  1.46           C  
ATOM   2010  HA  PRO A 139      20.495  13.751 -40.943  1.00  1.46           H  
ATOM   2011 1HB  PRO A 139      18.752  13.893 -43.415  1.00  1.46           H  
ATOM   2012 2HB  PRO A 139      19.589  15.188 -42.554  1.00  1.46           H  
ATOM   2013 1HG  PRO A 139      20.632  14.310 -44.844  1.00  1.46           H  
ATOM   2014 2HG  PRO A 139      21.697  14.682 -43.485  1.00  1.46           H  
ATOM   2015 1HD  PRO A 139      20.721  11.956 -44.452  1.00  1.46           H  
ATOM   2016 2HD  PRO A 139      22.347  12.509 -43.844  1.00  1.46           H  
ATOM   2017  N   GLY A 140      18.194  11.532 -41.820  1.00  1.30           N  
ATOM   2018  CA  GLY A 140      16.938  10.936 -41.388  1.00  1.30           C  
ATOM   2019  C   GLY A 140      17.028  10.525 -39.930  1.00  1.30           C  
ATOM   2020  O   GLY A 140      16.294  11.046 -39.084  1.00  1.30           O  
ATOM   2021  H   GLY A 140      18.710  11.097 -42.568  1.00  1.30           H  
ATOM   2022 1HA  GLY A 140      16.128  11.654 -41.526  1.00  1.30           H  
ATOM   2023 2HA  GLY A 140      16.714  10.066 -42.004  1.00  1.30           H  
ATOM   2024  N   ALA A 141      17.943   9.594 -39.628  1.00  1.16           N  
ATOM   2025  CA  ALA A 141      18.130   9.144 -38.255  1.00  1.16           C  
ATOM   2026  C   ALA A 141      18.588  10.278 -37.374  1.00  1.16           C  
ATOM   2027  O   ALA A 141      18.186  10.354 -36.213  1.00  1.16           O  
ATOM   2028  CB  ALA A 141      19.119   8.006 -38.179  1.00  1.16           C  
ATOM   2029  H   ALA A 141      18.525   9.203 -40.359  1.00  1.16           H  
ATOM   2030  HA  ALA A 141      17.183   8.790 -37.869  1.00  1.16           H  
ATOM   2031 1HB  ALA A 141      19.216   7.686 -37.153  1.00  1.16           H  
ATOM   2032 2HB  ALA A 141      18.753   7.185 -38.770  1.00  1.16           H  
ATOM   2033 3HB  ALA A 141      20.091   8.327 -38.556  1.00  1.16           H  
ATOM   2034  N   ALA A 142      19.437  11.170 -37.891  1.00  1.05           N  
ATOM   2035  CA  ALA A 142      19.913  12.236 -37.026  1.00  1.05           C  
ATOM   2036  C   ALA A 142      18.764  13.108 -36.530  1.00  1.05           C  
ATOM   2037  O   ALA A 142      18.664  13.399 -35.329  1.00  1.05           O  
ATOM   2038  CB  ALA A 142      20.914  13.092 -37.770  1.00  1.05           C  
ATOM   2039  H   ALA A 142      19.774  11.095 -38.856  1.00  1.05           H  
ATOM   2040  HA  ALA A 142      20.394  11.780 -36.161  1.00  1.05           H  
ATOM   2041 1HB  ALA A 142      21.287  13.873 -37.113  1.00  1.05           H  
ATOM   2042 2HB  ALA A 142      21.743  12.471 -38.112  1.00  1.05           H  
ATOM   2043 3HB  ALA A 142      20.423  13.540 -38.624  1.00  1.05           H  
ATOM   2044  N   ARG A 143      17.873  13.502 -37.446  1.00  0.99           N  
ATOM   2045  CA  ARG A 143      16.745  14.323 -37.066  1.00  0.99           C  
ATOM   2046  C   ARG A 143      15.740  13.570 -36.217  1.00  0.99           C  
ATOM   2047  O   ARG A 143      15.246  14.105 -35.220  1.00  0.99           O  
ATOM   2048  CB  ARG A 143      16.048  14.908 -38.292  1.00  0.99           C  
ATOM   2049  CG  ARG A 143      16.758  16.048 -39.006  1.00  0.99           C  
ATOM   2050  CD  ARG A 143      15.819  16.750 -39.970  1.00  0.99           C  
ATOM   2051  NE  ARG A 143      15.434  15.917 -41.098  1.00  0.99           N  
ATOM   2052  CZ  ARG A 143      16.116  15.871 -42.271  1.00  0.99           C  
ATOM   2053  NH1 ARG A 143      17.164  16.655 -42.434  1.00  0.99           N  
ATOM   2054  NH2 ARG A 143      15.747  15.072 -43.258  1.00  0.99           N  
ATOM   2055  H   ARG A 143      17.982  13.244 -38.427  1.00  0.99           H  
ATOM   2056  HA  ARG A 143      17.123  15.158 -36.478  1.00  0.99           H  
ATOM   2057 1HB  ARG A 143      15.955  14.109 -39.027  1.00  0.99           H  
ATOM   2058 2HB  ARG A 143      15.065  15.225 -38.066  1.00  0.99           H  
ATOM   2059 1HG  ARG A 143      17.113  16.772 -38.275  1.00  0.99           H  
ATOM   2060 2HG  ARG A 143      17.604  15.651 -39.571  1.00  0.99           H  
ATOM   2061 1HD  ARG A 143      14.906  17.032 -39.437  1.00  0.99           H  
ATOM   2062 2HD  ARG A 143      16.300  17.644 -40.357  1.00  0.99           H  
ATOM   2063  HE  ARG A 143      14.578  15.356 -40.989  1.00  0.99           H  
ATOM   2064 1HH1 ARG A 143      17.449  17.274 -41.688  1.00  0.99           H  
ATOM   2065 2HH1 ARG A 143      17.661  16.657 -43.312  1.00  0.99           H  
ATOM   2066 1HH2 ARG A 143      14.962  14.430 -43.137  1.00  0.99           H  
ATOM   2067 2HH2 ARG A 143      16.265  15.059 -44.118  1.00  0.99           H  
ATOM   2068  N   ALA A 144      15.442  12.321 -36.572  1.00  0.98           N  
ATOM   2069  CA  ALA A 144      14.459  11.581 -35.800  1.00  0.98           C  
ATOM   2070  C   ALA A 144      14.912  11.369 -34.381  1.00  0.98           C  
ATOM   2071  O   ALA A 144      14.124  11.529 -33.448  1.00  0.98           O  
ATOM   2072  CB  ALA A 144      14.193  10.252 -36.419  1.00  0.98           C  
ATOM   2073  H   ALA A 144      15.872  11.891 -37.394  1.00  0.98           H  
ATOM   2074  HA  ALA A 144      13.536  12.161 -35.787  1.00  0.98           H  
ATOM   2075 1HB  ALA A 144      13.433   9.732 -35.853  1.00  0.98           H  
ATOM   2076 2HB  ALA A 144      13.851  10.421 -37.401  1.00  0.98           H  
ATOM   2077 3HB  ALA A 144      15.113   9.668 -36.435  1.00  0.98           H  
ATOM   2078  N   ARG A 145      16.194  11.057 -34.202  1.00  0.99           N  
ATOM   2079  CA  ARG A 145      16.706  10.837 -32.873  1.00  0.99           C  
ATOM   2080  C   ARG A 145      16.627  12.122 -32.080  1.00  0.99           C  
ATOM   2081  O   ARG A 145      16.163  12.118 -30.939  1.00  0.99           O  
ATOM   2082  CB  ARG A 145      18.133  10.312 -32.957  1.00  0.99           C  
ATOM   2083  CG  ARG A 145      18.229   8.860 -33.466  1.00  0.99           C  
ATOM   2084  CD  ARG A 145      19.614   8.407 -33.743  1.00  0.99           C  
ATOM   2085  NE  ARG A 145      19.633   6.987 -34.113  1.00  0.99           N  
ATOM   2086  CZ  ARG A 145      20.568   6.373 -34.877  1.00  0.99           C  
ATOM   2087  NH1 ARG A 145      21.564   7.054 -35.401  1.00  0.99           N  
ATOM   2088  NH2 ARG A 145      20.468   5.078 -35.098  1.00  0.99           N  
ATOM   2089  H   ARG A 145      16.824  10.942 -34.997  1.00  0.99           H  
ATOM   2090  HA  ARG A 145      16.090  10.086 -32.381  1.00  0.99           H  
ATOM   2091 1HB  ARG A 145      18.709  10.943 -33.638  1.00  0.99           H  
ATOM   2092 2HB  ARG A 145      18.604  10.364 -31.977  1.00  0.99           H  
ATOM   2093 1HG  ARG A 145      17.787   8.187 -32.733  1.00  0.99           H  
ATOM   2094 2HG  ARG A 145      17.684   8.778 -34.398  1.00  0.99           H  
ATOM   2095 1HD  ARG A 145      20.023   8.985 -34.573  1.00  0.99           H  
ATOM   2096 2HD  ARG A 145      20.234   8.542 -32.859  1.00  0.99           H  
ATOM   2097  HE  ARG A 145      18.892   6.409 -33.743  1.00  0.99           H  
ATOM   2098 1HH1 ARG A 145      21.640   8.044 -35.236  1.00  0.99           H  
ATOM   2099 2HH1 ARG A 145      22.263   6.583 -35.972  1.00  0.99           H  
ATOM   2100 1HH2 ARG A 145      19.717   4.552 -34.688  1.00  0.99           H  
ATOM   2101 2HH2 ARG A 145      21.158   4.590 -35.703  1.00  0.99           H  
ATOM   2102  N   ALA A 146      16.981  13.255 -32.700  1.00  1.04           N  
ATOM   2103  CA  ALA A 146      16.892  14.524 -31.993  1.00  1.04           C  
ATOM   2104  C   ALA A 146      15.458  14.814 -31.569  1.00  1.04           C  
ATOM   2105  O   ALA A 146      15.202  15.276 -30.452  1.00  1.04           O  
ATOM   2106  CB  ALA A 146      17.404  15.647 -32.877  1.00  1.04           C  
ATOM   2107  H   ALA A 146      17.357  13.239 -33.652  1.00  1.04           H  
ATOM   2108  HA  ALA A 146      17.503  14.467 -31.104  1.00  1.04           H  
ATOM   2109 1HB  ALA A 146      17.353  16.589 -32.334  1.00  1.04           H  
ATOM   2110 2HB  ALA A 146      18.436  15.440 -33.161  1.00  1.04           H  
ATOM   2111 3HB  ALA A 146      16.788  15.707 -33.773  1.00  1.04           H  
ATOM   2112  N   HIS A 147      14.508  14.495 -32.443  1.00  1.11           N  
ATOM   2113  CA  HIS A 147      13.102  14.744 -32.183  1.00  1.11           C  
ATOM   2114  C   HIS A 147      12.617  13.918 -31.010  1.00  1.11           C  
ATOM   2115  O   HIS A 147      12.040  14.439 -30.053  1.00  1.11           O  
ATOM   2116  CB  HIS A 147      12.286  14.394 -33.422  1.00  1.11           C  
ATOM   2117  CG  HIS A 147      10.837  14.728 -33.369  1.00  1.11           C  
ATOM   2118  ND1 HIS A 147      10.369  16.025 -33.466  1.00  1.11           N  
ATOM   2119  CD2 HIS A 147       9.748  13.945 -33.248  1.00  1.11           C  
ATOM   2120  CE1 HIS A 147       9.052  16.015 -33.423  1.00  1.11           C  
ATOM   2121  NE2 HIS A 147       8.650  14.769 -33.285  1.00  1.11           N  
ATOM   2122  H   HIS A 147      14.775  14.107 -33.348  1.00  1.11           H  
ATOM   2123  HA  HIS A 147      12.951  15.796 -31.948  1.00  1.11           H  
ATOM   2124 1HB  HIS A 147      12.718  14.885 -34.254  1.00  1.11           H  
ATOM   2125 2HB  HIS A 147      12.365  13.330 -33.614  1.00  1.11           H  
ATOM   2126  HD2 HIS A 147       9.741  12.861 -33.146  1.00  1.11           H  
ATOM   2127  HE1 HIS A 147       8.407  16.890 -33.484  1.00  1.11           H  
ATOM   2128  HE2 HIS A 147       7.693  14.461 -33.219  1.00  1.11           H  
ATOM   2129  N   VAL A 148      12.864  12.617 -31.061  1.00  1.19           N  
ATOM   2130  CA  VAL A 148      12.374  11.733 -30.024  1.00  1.19           C  
ATOM   2131  C   VAL A 148      12.989  12.065 -28.660  1.00  1.19           C  
ATOM   2132  O   VAL A 148      12.273  12.117 -27.648  1.00  1.19           O  
ATOM   2133  CB  VAL A 148      12.640  10.267 -30.419  1.00  1.19           C  
ATOM   2134  CG1 VAL A 148      12.315   9.365 -29.275  1.00  1.19           C  
ATOM   2135  CG2 VAL A 148      11.773   9.903 -31.636  1.00  1.19           C  
ATOM   2136  H   VAL A 148      13.377  12.233 -31.856  1.00  1.19           H  
ATOM   2137  HA  VAL A 148      11.294  11.863 -29.955  1.00  1.19           H  
ATOM   2138  HB  VAL A 148      13.701  10.146 -30.665  1.00  1.19           H  
ATOM   2139 1HG1 VAL A 148      12.509   8.329 -29.557  1.00  1.19           H  
ATOM   2140 2HG1 VAL A 148      12.935   9.638 -28.424  1.00  1.19           H  
ATOM   2141 3HG1 VAL A 148      11.270   9.483 -29.027  1.00  1.19           H  
ATOM   2142 1HG2 VAL A 148      11.960   8.869 -31.923  1.00  1.19           H  
ATOM   2143 2HG2 VAL A 148      10.719  10.024 -31.382  1.00  1.19           H  
ATOM   2144 3HG2 VAL A 148      12.021  10.559 -32.469  1.00  1.19           H  
ATOM   2145  N   MET A 149      14.308  12.326 -28.623  1.00  1.25           N  
ATOM   2146  CA  MET A 149      14.982  12.649 -27.363  1.00  1.25           C  
ATOM   2147  C   MET A 149      14.488  13.953 -26.733  1.00  1.25           C  
ATOM   2148  O   MET A 149      14.161  13.994 -25.535  1.00  1.25           O  
ATOM   2149  CB  MET A 149      16.486  12.821 -27.612  1.00  1.25           C  
ATOM   2150  CG  MET A 149      17.276  11.556 -27.934  1.00  1.25           C  
ATOM   2151  SD  MET A 149      19.048  11.875 -27.968  1.00  1.25           S  
ATOM   2152  CE  MET A 149      19.182  12.893 -29.421  1.00  1.25           C  
ATOM   2153  H   MET A 149      14.865  12.282 -29.479  1.00  1.25           H  
ATOM   2154  HA  MET A 149      14.809  11.838 -26.655  1.00  1.25           H  
ATOM   2155 1HB  MET A 149      16.621  13.499 -28.456  1.00  1.25           H  
ATOM   2156 2HB  MET A 149      16.944  13.296 -26.746  1.00  1.25           H  
ATOM   2157 1HG  MET A 149      17.081  10.800 -27.178  1.00  1.25           H  
ATOM   2158 2HG  MET A 149      16.976  11.152 -28.890  1.00  1.25           H  
ATOM   2159 1HE  MET A 149      20.222  13.173 -29.575  1.00  1.25           H  
ATOM   2160 2HE  MET A 149      18.823  12.344 -30.282  1.00  1.25           H  
ATOM   2161 3HE  MET A 149      18.581  13.787 -29.272  1.00  1.25           H  
ATOM   2162  N   HIS A 150      14.344  15.004 -27.554  1.00  1.27           N  
ATOM   2163  CA  HIS A 150      13.936  16.296 -27.024  1.00  1.27           C  
ATOM   2164  C   HIS A 150      12.468  16.336 -26.661  1.00  1.27           C  
ATOM   2165  O   HIS A 150      12.110  16.898 -25.627  1.00  1.27           O  
ATOM   2166  CB  HIS A 150      14.258  17.432 -28.004  1.00  1.27           C  
ATOM   2167  CG  HIS A 150      15.725  17.721 -28.114  1.00  1.27           C  
ATOM   2168  ND1 HIS A 150      16.565  16.940 -28.857  1.00  1.27           N  
ATOM   2169  CD2 HIS A 150      16.493  18.706 -27.581  1.00  1.27           C  
ATOM   2170  CE1 HIS A 150      17.795  17.412 -28.786  1.00  1.27           C  
ATOM   2171  NE2 HIS A 150      17.785  18.491 -28.013  1.00  1.27           N  
ATOM   2172  H   HIS A 150      14.576  14.930 -28.548  1.00  1.27           H  
ATOM   2173  HA  HIS A 150      14.497  16.494 -26.113  1.00  1.27           H  
ATOM   2174 1HB  HIS A 150      13.884  17.170 -28.999  1.00  1.27           H  
ATOM   2175 2HB  HIS A 150      13.749  18.341 -27.692  1.00  1.27           H  
ATOM   2176  HD1 HIS A 150      16.262  16.125 -29.380  1.00  1.27           H  
ATOM   2177  HD2 HIS A 150      16.265  19.553 -26.928  1.00  1.27           H  
ATOM   2178  HE1 HIS A 150      18.607  16.915 -29.317  1.00  1.27           H  
ATOM   2179  N   THR A 151      11.611  15.689 -27.449  1.00  1.25           N  
ATOM   2180  CA  THR A 151      10.196  15.729 -27.134  1.00  1.25           C  
ATOM   2181  C   THR A 151       9.830  14.685 -26.075  1.00  1.25           C  
ATOM   2182  O   THR A 151       8.786  14.793 -25.428  1.00  1.25           O  
ATOM   2183  CB  THR A 151       9.343  15.520 -28.406  1.00  1.25           C  
ATOM   2184  OG1 THR A 151       9.611  14.230 -28.962  1.00  1.25           O  
ATOM   2185  CG2 THR A 151       9.673  16.592 -29.451  1.00  1.25           C  
ATOM   2186  H   THR A 151      11.921  15.210 -28.296  1.00  1.25           H  
ATOM   2187  HA  THR A 151       9.961  16.713 -26.730  1.00  1.25           H  
ATOM   2188  HB  THR A 151       8.290  15.579 -28.145  1.00  1.25           H  
ATOM   2189  HG1 THR A 151      10.501  14.252 -29.376  1.00  1.25           H  
ATOM   2190 1HG2 THR A 151       9.067  16.431 -30.341  1.00  1.25           H  
ATOM   2191 2HG2 THR A 151       9.463  17.577 -29.040  1.00  1.25           H  
ATOM   2192 3HG2 THR A 151      10.727  16.533 -29.720  1.00  1.25           H  
ATOM   2193  N   GLY A 152      10.698  13.686 -25.860  1.00  1.19           N  
ATOM   2194  CA  GLY A 152      10.415  12.650 -24.879  1.00  1.19           C  
ATOM   2195  C   GLY A 152       9.353  11.695 -25.405  1.00  1.19           C  
ATOM   2196  O   GLY A 152       8.491  11.248 -24.647  1.00  1.19           O  
ATOM   2197  H   GLY A 152      11.543  13.605 -26.419  1.00  1.19           H  
ATOM   2198 1HA  GLY A 152      11.334  12.106 -24.665  1.00  1.19           H  
ATOM   2199 2HA  GLY A 152      10.084  13.104 -23.947  1.00  1.19           H  
ATOM   2200  N   GLY A 153       9.383  11.448 -26.724  1.00  1.11           N  
ATOM   2201  CA  GLY A 153       8.397  10.602 -27.414  1.00  1.11           C  
ATOM   2202  C   GLY A 153       8.715   9.106 -27.381  1.00  1.11           C  
ATOM   2203  O   GLY A 153       7.927   8.286 -27.869  1.00  1.11           O  
ATOM   2204  H   GLY A 153      10.160  11.849 -27.252  1.00  1.11           H  
ATOM   2205 1HA  GLY A 153       7.414  10.776 -26.989  1.00  1.11           H  
ATOM   2206 2HA  GLY A 153       8.337  10.926 -28.452  1.00  1.11           H  
ATOM   2207  N   HIS A 154       9.857   8.768 -26.793  1.00  1.03           N  
ATOM   2208  CA  HIS A 154      10.370   7.403 -26.744  1.00  1.03           C  
ATOM   2209  C   HIS A 154       9.533   6.432 -25.927  1.00  1.03           C  
ATOM   2210  O   HIS A 154       8.781   6.819 -25.031  1.00  1.03           O  
ATOM   2211  CB  HIS A 154      11.806   7.412 -26.191  1.00  1.03           C  
ATOM   2212  CG  HIS A 154      11.927   7.871 -24.750  1.00  1.03           C  
ATOM   2213  ND1 HIS A 154      11.701   7.042 -23.675  1.00  1.03           N  
ATOM   2214  CD2 HIS A 154      12.253   9.081 -24.232  1.00  1.03           C  
ATOM   2215  CE1 HIS A 154      11.878   7.720 -22.553  1.00  1.03           C  
ATOM   2216  NE2 HIS A 154      12.210   8.966 -22.858  1.00  1.03           N  
ATOM   2217  H   HIS A 154      10.413   9.508 -26.389  1.00  1.03           H  
ATOM   2218  HA  HIS A 154      10.428   7.016 -27.758  1.00  1.03           H  
ATOM   2219 1HB  HIS A 154      12.214   6.401 -26.249  1.00  1.03           H  
ATOM   2220 2HB  HIS A 154      12.433   8.044 -26.791  1.00  1.03           H  
ATOM   2221  HD1 HIS A 154      11.439   6.057 -23.712  1.00  1.03           H  
ATOM   2222  HD2 HIS A 154      12.514  10.033 -24.695  1.00  1.03           H  
ATOM   2223  HE1 HIS A 154      11.743   7.234 -21.590  1.00  1.03           H  
ATOM   2224  N   LEU A 155       9.716   5.148 -26.219  1.00  0.96           N  
ATOM   2225  CA  LEU A 155       9.101   4.076 -25.440  1.00  0.96           C  
ATOM   2226  C   LEU A 155       9.593   4.170 -24.008  1.00  0.96           C  
ATOM   2227  O   LEU A 155      10.794   4.356 -23.782  1.00  0.96           O  
ATOM   2228  CB  LEU A 155       9.479   2.709 -26.025  1.00  0.96           C  
ATOM   2229  CG  LEU A 155       8.837   1.485 -25.390  1.00  0.96           C  
ATOM   2230  CD1 LEU A 155       7.363   1.537 -25.671  1.00  0.96           C  
ATOM   2231  CD2 LEU A 155       9.481   0.206 -25.969  1.00  0.96           C  
ATOM   2232  H   LEU A 155      10.300   4.913 -27.025  1.00  0.96           H  
ATOM   2233  HA  LEU A 155       8.018   4.197 -25.452  1.00  0.96           H  
ATOM   2234 1HB  LEU A 155       9.212   2.706 -27.083  1.00  0.96           H  
ATOM   2235 2HB  LEU A 155      10.557   2.593 -25.951  1.00  0.96           H  
ATOM   2236  HG  LEU A 155       8.980   1.503 -24.306  1.00  0.96           H  
ATOM   2237 1HD1 LEU A 155       6.882   0.676 -25.224  1.00  0.96           H  
ATOM   2238 2HD1 LEU A 155       6.948   2.448 -25.251  1.00  0.96           H  
ATOM   2239 3HD1 LEU A 155       7.202   1.534 -26.750  1.00  0.96           H  
ATOM   2240 1HD2 LEU A 155       9.014  -0.673 -25.522  1.00  0.96           H  
ATOM   2241 2HD2 LEU A 155       9.338   0.187 -27.047  1.00  0.96           H  
ATOM   2242 3HD2 LEU A 155      10.547   0.200 -25.750  1.00  0.96           H  
ATOM   2243  N   SER A 156       8.694   4.123 -23.027  1.00  0.91           N  
ATOM   2244  CA  SER A 156       9.178   4.204 -21.662  1.00  0.91           C  
ATOM   2245  C   SER A 156       9.860   2.917 -21.257  1.00  0.91           C  
ATOM   2246  O   SER A 156       9.538   1.843 -21.776  1.00  0.91           O  
ATOM   2247  CB  SER A 156       8.035   4.486 -20.723  1.00  0.91           C  
ATOM   2248  OG  SER A 156       7.134   3.416 -20.748  1.00  0.91           O  
ATOM   2249  H   SER A 156       7.694   3.987 -23.205  1.00  0.91           H  
ATOM   2250  HA  SER A 156       9.901   5.018 -21.597  1.00  0.91           H  
ATOM   2251 1HB  SER A 156       8.411   4.628 -19.710  1.00  0.91           H  
ATOM   2252 2HB  SER A 156       7.525   5.401 -21.020  1.00  0.91           H  
ATOM   2253  HG  SER A 156       6.685   3.495 -21.624  1.00  0.91           H  
ATOM   2254  N   SER A 157      10.722   3.003 -20.246  1.00  0.87           N  
ATOM   2255  CA  SER A 157      11.388   1.820 -19.719  1.00  0.87           C  
ATOM   2256  C   SER A 157      10.414   0.818 -19.094  1.00  0.87           C  
ATOM   2257  O   SER A 157      10.687  -0.380 -19.077  1.00  0.87           O  
ATOM   2258  CB  SER A 157      12.443   2.260 -18.726  1.00  0.87           C  
ATOM   2259  OG  SER A 157      11.872   2.883 -17.612  1.00  0.87           O  
ATOM   2260  H   SER A 157      10.941   3.908 -19.856  1.00  0.87           H  
ATOM   2261  HA  SER A 157      11.895   1.325 -20.547  1.00  0.87           H  
ATOM   2262 1HB  SER A 157      13.038   1.403 -18.404  1.00  0.87           H  
ATOM   2263 2HB  SER A 157      13.118   2.956 -19.220  1.00  0.87           H  
ATOM   2264  HG  SER A 157      11.836   2.202 -16.913  1.00  0.87           H  
ATOM   2265  N   ARG A 158       9.256   1.290 -18.619  1.00  0.85           N  
ATOM   2266  CA  ARG A 158       8.274   0.387 -18.023  1.00  0.85           C  
ATOM   2267  C   ARG A 158       7.476  -0.313 -19.091  1.00  0.85           C  
ATOM   2268  O   ARG A 158       7.225  -1.514 -18.993  1.00  0.85           O  
ATOM   2269  CB  ARG A 158       7.366   1.106 -17.048  1.00  0.85           C  
ATOM   2270  CG  ARG A 158       8.088   1.489 -15.810  1.00  0.85           C  
ATOM   2271  CD  ARG A 158       7.246   2.088 -14.782  1.00  0.85           C  
ATOM   2272  NE  ARG A 158       8.056   2.436 -13.701  1.00  0.85           N  
ATOM   2273  CZ  ARG A 158       8.786   3.515 -13.676  1.00  0.85           C  
ATOM   2274  NH1 ARG A 158       8.764   4.383 -14.652  1.00  0.85           N  
ATOM   2275  NH2 ARG A 158       9.554   3.713 -12.675  1.00  0.85           N  
ATOM   2276  H   ARG A 158       9.071   2.283 -18.658  1.00  0.85           H  
ATOM   2277  HA  ARG A 158       8.810  -0.373 -17.453  1.00  0.85           H  
ATOM   2278 1HB  ARG A 158       6.969   2.019 -17.506  1.00  0.85           H  
ATOM   2279 2HB  ARG A 158       6.526   0.477 -16.786  1.00  0.85           H  
ATOM   2280 1HG  ARG A 158       8.540   0.597 -15.378  1.00  0.85           H  
ATOM   2281 2HG  ARG A 158       8.877   2.203 -16.060  1.00  0.85           H  
ATOM   2282 1HD  ARG A 158       6.740   2.959 -15.130  1.00  0.85           H  
ATOM   2283 2HD  ARG A 158       6.543   1.371 -14.446  1.00  0.85           H  
ATOM   2284  HE  ARG A 158       8.144   1.810 -12.896  1.00  0.85           H  
ATOM   2285 1HH1 ARG A 158       8.127   4.275 -15.454  1.00  0.85           H  
ATOM   2286 2HH1 ARG A 158       9.380   5.190 -14.574  1.00  0.85           H  
ATOM   2287 1HH2 ARG A 158       9.568   3.020 -11.920  1.00  0.85           H  
ATOM   2288 2HH2 ARG A 158      10.142   4.542 -12.689  1.00  0.85           H  
ATOM   2289  N   GLN A 159       7.114   0.396 -20.162  1.00  0.83           N  
ATOM   2290  CA  GLN A 159       6.409  -0.315 -21.216  1.00  0.83           C  
ATOM   2291  C   GLN A 159       7.347  -1.373 -21.761  1.00  0.83           C  
ATOM   2292  O   GLN A 159       6.953  -2.519 -21.975  1.00  0.83           O  
ATOM   2293  CB  GLN A 159       6.007   0.631 -22.343  1.00  0.83           C  
ATOM   2294  CG  GLN A 159       4.883   1.589 -22.030  1.00  0.83           C  
ATOM   2295  CD  GLN A 159       4.801   2.704 -23.068  1.00  0.83           C  
ATOM   2296  OE1 GLN A 159       5.757   3.513 -23.156  1.00  0.83           O  
ATOM   2297  NE2 GLN A 159       3.723   2.752 -23.855  1.00  0.83           N  
ATOM   2298  H   GLN A 159       7.310   1.396 -20.247  1.00  0.83           H  
ATOM   2299  HA  GLN A 159       5.525  -0.801 -20.800  1.00  0.83           H  
ATOM   2300 1HB  GLN A 159       6.877   1.225 -22.629  1.00  0.83           H  
ATOM   2301 2HB  GLN A 159       5.713   0.046 -23.209  1.00  0.83           H  
ATOM   2302 1HG  GLN A 159       3.948   1.034 -22.057  1.00  0.83           H  
ATOM   2303 2HG  GLN A 159       5.030   2.020 -21.041  1.00  0.83           H  
ATOM   2304 1HE2 GLN A 159       3.637   3.462 -24.560  1.00  0.83           H  
ATOM   2305 2HE2 GLN A 159       2.995   2.070 -23.766  1.00  0.83           H  
ATOM   2306  N   ALA A 160       8.616  -1.003 -21.924  1.00  0.81           N  
ATOM   2307  CA  ALA A 160       9.593  -1.932 -22.431  1.00  0.81           C  
ATOM   2308  C   ALA A 160       9.801  -3.131 -21.500  1.00  0.81           C  
ATOM   2309  O   ALA A 160       9.856  -4.269 -21.969  1.00  0.81           O  
ATOM   2310  CB  ALA A 160      10.891  -1.203 -22.647  1.00  0.81           C  
ATOM   2311  H   ALA A 160       8.901  -0.042 -21.727  1.00  0.81           H  
ATOM   2312  HA  ALA A 160       9.222  -2.306 -23.379  1.00  0.81           H  
ATOM   2313 1HB  ALA A 160      11.619  -1.881 -23.068  1.00  0.81           H  
ATOM   2314 2HB  ALA A 160      10.729  -0.375 -23.323  1.00  0.81           H  
ATOM   2315 3HB  ALA A 160      11.253  -0.822 -21.700  1.00  0.81           H  
ATOM   2316  N   GLU A 161       9.860  -2.907 -20.176  1.00  0.79           N  
ATOM   2317  CA  GLU A 161      10.073  -4.027 -19.258  1.00  0.79           C  
ATOM   2318  C   GLU A 161       8.906  -5.003 -19.385  1.00  0.79           C  
ATOM   2319  O   GLU A 161       9.109  -6.220 -19.427  1.00  0.79           O  
ATOM   2320  CB  GLU A 161      10.204  -3.560 -17.789  1.00  0.79           C  
ATOM   2321  CG  GLU A 161      10.675  -4.677 -16.782  1.00  0.79           C  
ATOM   2322  CD  GLU A 161      10.875  -4.192 -15.300  1.00  0.79           C  
ATOM   2323  OE1 GLU A 161      10.045  -3.445 -14.832  1.00  0.79           O  
ATOM   2324  OE2 GLU A 161      11.845  -4.567 -14.654  1.00  0.79           O  
ATOM   2325  H   GLU A 161       9.820  -1.959 -19.808  1.00  0.79           H  
ATOM   2326  HA  GLU A 161      10.991  -4.542 -19.543  1.00  0.79           H  
ATOM   2327 1HB  GLU A 161      10.873  -2.728 -17.734  1.00  0.79           H  
ATOM   2328 2HB  GLU A 161       9.231  -3.200 -17.448  1.00  0.79           H  
ATOM   2329 1HG  GLU A 161       9.934  -5.456 -16.798  1.00  0.79           H  
ATOM   2330 2HG  GLU A 161      11.605  -5.105 -17.146  1.00  0.79           H  
ATOM   2331  N   ASP A 162       7.675  -4.469 -19.470  1.00  0.77           N  
ATOM   2332  CA  ASP A 162       6.489  -5.316 -19.587  1.00  0.77           C  
ATOM   2333  C   ASP A 162       6.502  -6.126 -20.887  1.00  0.77           C  
ATOM   2334  O   ASP A 162       6.170  -7.316 -20.882  1.00  0.77           O  
ATOM   2335  CB  ASP A 162       5.199  -4.480 -19.495  1.00  0.77           C  
ATOM   2336  CG  ASP A 162       4.914  -3.932 -18.060  1.00  0.77           C  
ATOM   2337  OD1 ASP A 162       5.555  -4.375 -17.127  1.00  0.77           O  
ATOM   2338  OD2 ASP A 162       4.032  -3.114 -17.900  1.00  0.77           O  
ATOM   2339  H   ASP A 162       7.567  -3.452 -19.436  1.00  0.77           H  
ATOM   2340  HA  ASP A 162       6.493  -6.018 -18.757  1.00  0.77           H  
ATOM   2341 1HB  ASP A 162       5.282  -3.627 -20.178  1.00  0.77           H  
ATOM   2342 2HB  ASP A 162       4.349  -5.078 -19.827  1.00  0.77           H  
ATOM   2343  N   VAL A 163       6.961  -5.521 -21.990  1.00  0.77           N  
ATOM   2344  CA  VAL A 163       7.026  -6.251 -23.256  1.00  0.77           C  
ATOM   2345  C   VAL A 163       8.003  -7.406 -23.163  1.00  0.77           C  
ATOM   2346  O   VAL A 163       7.692  -8.536 -23.546  1.00  0.77           O  
ATOM   2347  CB  VAL A 163       7.495  -5.335 -24.409  1.00  0.77           C  
ATOM   2348  CG1 VAL A 163       7.766  -6.167 -25.673  1.00  0.77           C  
ATOM   2349  CG2 VAL A 163       6.453  -4.309 -24.714  1.00  0.77           C  
ATOM   2350  H   VAL A 163       7.219  -4.532 -21.955  1.00  0.77           H  
ATOM   2351  HA  VAL A 163       6.036  -6.640 -23.484  1.00  0.77           H  
ATOM   2352  HB  VAL A 163       8.422  -4.844 -24.113  1.00  0.77           H  
ATOM   2353 1HG1 VAL A 163       8.108  -5.511 -26.463  1.00  0.77           H  
ATOM   2354 2HG1 VAL A 163       8.534  -6.912 -25.464  1.00  0.77           H  
ATOM   2355 3HG1 VAL A 163       6.847  -6.668 -25.985  1.00  0.77           H  
ATOM   2356 1HG2 VAL A 163       6.805  -3.675 -25.506  1.00  0.77           H  
ATOM   2357 2HG2 VAL A 163       5.553  -4.803 -25.016  1.00  0.77           H  
ATOM   2358 3HG2 VAL A 163       6.253  -3.717 -23.848  1.00  0.77           H  
ATOM   2359  N   LEU A 164       9.181  -7.120 -22.632  1.00  0.77           N  
ATOM   2360  CA  LEU A 164      10.239  -8.099 -22.503  1.00  0.77           C  
ATOM   2361  C   LEU A 164       9.872  -9.215 -21.523  1.00  0.77           C  
ATOM   2362  O   LEU A 164      10.260 -10.380 -21.685  1.00  0.77           O  
ATOM   2363  CB  LEU A 164      11.468  -7.374 -22.049  1.00  0.77           C  
ATOM   2364  CG  LEU A 164      12.025  -6.407 -23.029  1.00  0.77           C  
ATOM   2365  CD1 LEU A 164      13.127  -5.652 -22.384  1.00  0.77           C  
ATOM   2366  CD2 LEU A 164      12.478  -7.127 -24.259  1.00  0.77           C  
ATOM   2367  H   LEU A 164       9.358  -6.162 -22.319  1.00  0.77           H  
ATOM   2368  HA  LEU A 164      10.423  -8.536 -23.481  1.00  0.77           H  
ATOM   2369 1HB  LEU A 164      11.215  -6.820 -21.157  1.00  0.77           H  
ATOM   2370 2HB  LEU A 164      12.220  -8.093 -21.838  1.00  0.77           H  
ATOM   2371  HG  LEU A 164      11.261  -5.707 -23.300  1.00  0.77           H  
ATOM   2372 1HD1 LEU A 164      13.499  -4.948 -23.078  1.00  0.77           H  
ATOM   2373 2HD1 LEU A 164      12.743  -5.127 -21.508  1.00  0.77           H  
ATOM   2374 3HD1 LEU A 164      13.916  -6.334 -22.092  1.00  0.77           H  
ATOM   2375 1HD2 LEU A 164      12.871  -6.419 -24.969  1.00  0.77           H  
ATOM   2376 2HD2 LEU A 164      13.254  -7.843 -23.999  1.00  0.77           H  
ATOM   2377 3HD2 LEU A 164      11.625  -7.637 -24.694  1.00  0.77           H  
ATOM   2378  N   TRP A 165       9.135  -8.874 -20.474  1.00  0.79           N  
ATOM   2379  CA  TRP A 165       8.674  -9.896 -19.551  1.00  0.79           C  
ATOM   2380  C   TRP A 165       7.708 -10.842 -20.285  1.00  0.79           C  
ATOM   2381  O   TRP A 165       7.918 -12.057 -20.326  1.00  0.79           O  
ATOM   2382  CB  TRP A 165       8.074  -9.221 -18.319  1.00  0.79           C  
ATOM   2383  CG  TRP A 165       7.473 -10.117 -17.316  1.00  0.79           C  
ATOM   2384  CD1 TRP A 165       8.125 -10.866 -16.403  1.00  0.79           C  
ATOM   2385  CD2 TRP A 165       6.073 -10.280 -17.046  1.00  0.79           C  
ATOM   2386  NE1 TRP A 165       7.223 -11.518 -15.593  1.00  0.79           N  
ATOM   2387  CE2 TRP A 165       5.964 -11.163 -15.970  1.00  0.79           C  
ATOM   2388  CE3 TRP A 165       4.924  -9.749 -17.610  1.00  0.79           C  
ATOM   2389  CZ2 TRP A 165       4.740 -11.536 -15.449  1.00  0.79           C  
ATOM   2390  CZ3 TRP A 165       3.695 -10.120 -17.092  1.00  0.79           C  
ATOM   2391  CH2 TRP A 165       3.603 -10.993 -16.038  1.00  0.79           C  
ATOM   2392  H   TRP A 165       8.884  -7.899 -20.310  1.00  0.79           H  
ATOM   2393  HA  TRP A 165       9.536 -10.475 -19.215  1.00  0.79           H  
ATOM   2394 1HB  TRP A 165       8.854  -8.637 -17.827  1.00  0.79           H  
ATOM   2395 2HB  TRP A 165       7.307  -8.517 -18.644  1.00  0.79           H  
ATOM   2396  HD1 TRP A 165       9.205 -10.935 -16.335  1.00  0.79           H  
ATOM   2397  HE1 TRP A 165       7.450 -12.145 -14.838  1.00  0.79           H  
ATOM   2398  HE3 TRP A 165       4.987  -9.056 -18.455  1.00  0.79           H  
ATOM   2399  HZ2 TRP A 165       4.651 -12.227 -14.610  1.00  0.79           H  
ATOM   2400  HZ3 TRP A 165       2.801  -9.700 -17.556  1.00  0.79           H  
ATOM   2401  HH2 TRP A 165       2.619 -11.264 -15.660  1.00  0.79           H  
ATOM   2402  N   ASP A 166       6.700 -10.279 -20.960  1.00  0.80           N  
ATOM   2403  CA  ASP A 166       5.735 -11.074 -21.729  1.00  0.80           C  
ATOM   2404  C   ASP A 166       6.355 -11.836 -22.901  1.00  0.80           C  
ATOM   2405  O   ASP A 166       5.892 -12.921 -23.258  1.00  0.80           O  
ATOM   2406  CB  ASP A 166       4.579 -10.199 -22.208  1.00  0.80           C  
ATOM   2407  CG  ASP A 166       3.539  -9.915 -21.115  1.00  0.80           C  
ATOM   2408  OD1 ASP A 166       3.481 -10.647 -20.160  1.00  0.80           O  
ATOM   2409  OD2 ASP A 166       2.824  -8.947 -21.230  1.00  0.80           O  
ATOM   2410  H   ASP A 166       6.580  -9.264 -20.930  1.00  0.80           H  
ATOM   2411  HA  ASP A 166       5.312 -11.814 -21.050  1.00  0.80           H  
ATOM   2412 1HB  ASP A 166       4.985  -9.245 -22.561  1.00  0.80           H  
ATOM   2413 2HB  ASP A 166       4.087 -10.677 -23.053  1.00  0.80           H  
ATOM   2414  N   ALA A 167       7.427 -11.296 -23.476  1.00  0.81           N  
ATOM   2415  CA  ALA A 167       8.123 -11.929 -24.589  1.00  0.81           C  
ATOM   2416  C   ALA A 167       9.043 -13.058 -24.115  1.00  0.81           C  
ATOM   2417  O   ALA A 167       9.650 -13.745 -24.940  1.00  0.81           O  
ATOM   2418  CB  ALA A 167       8.942 -10.902 -25.353  1.00  0.81           C  
ATOM   2419  H   ALA A 167       7.744 -10.380 -23.169  1.00  0.81           H  
ATOM   2420  HA  ALA A 167       7.374 -12.355 -25.254  1.00  0.81           H  
ATOM   2421 1HB  ALA A 167       9.437 -11.381 -26.197  1.00  0.81           H  
ATOM   2422 2HB  ALA A 167       8.286 -10.108 -25.714  1.00  0.81           H  
ATOM   2423 3HB  ALA A 167       9.688 -10.479 -24.688  1.00  0.81           H  
ATOM   2424  N   GLY A 168       9.176 -13.242 -22.793  1.00  0.82           N  
ATOM   2425  CA  GLY A 168      10.038 -14.277 -22.246  1.00  0.82           C  
ATOM   2426  C   GLY A 168      11.517 -13.901 -22.248  1.00  0.82           C  
ATOM   2427  O   GLY A 168      12.378 -14.782 -22.209  1.00  0.82           O  
ATOM   2428  H   GLY A 168       8.654 -12.671 -22.129  1.00  0.82           H  
ATOM   2429 1HA  GLY A 168       9.723 -14.485 -21.222  1.00  0.82           H  
ATOM   2430 2HA  GLY A 168       9.896 -15.196 -22.811  1.00  0.82           H  
ATOM   2431  N   LEU A 169      11.821 -12.605 -22.324  1.00  0.83           N  
ATOM   2432  CA  LEU A 169      13.206 -12.166 -22.372  1.00  0.83           C  
ATOM   2433  C   LEU A 169      13.746 -11.757 -20.994  1.00  0.83           C  
ATOM   2434  O   LEU A 169      14.941 -11.910 -20.730  1.00  0.83           O  
ATOM   2435  CB  LEU A 169      13.319 -11.055 -23.407  1.00  0.83           C  
ATOM   2436  CG  LEU A 169      12.909 -11.522 -24.824  1.00  0.83           C  
ATOM   2437  CD1 LEU A 169      12.976 -10.386 -25.781  1.00  0.83           C  
ATOM   2438  CD2 LEU A 169      13.810 -12.647 -25.253  1.00  0.83           C  
ATOM   2439  H   LEU A 169      11.084 -11.905 -22.329  1.00  0.83           H  
ATOM   2440  HA  LEU A 169      13.811 -12.998 -22.726  1.00  0.83           H  
ATOM   2441 1HB  LEU A 169      12.662 -10.239 -23.115  1.00  0.83           H  
ATOM   2442 2HB  LEU A 169      14.345 -10.692 -23.437  1.00  0.83           H  
ATOM   2443  HG  LEU A 169      11.880 -11.883 -24.804  1.00  0.83           H  
ATOM   2444 1HD1 LEU A 169      12.680 -10.731 -26.760  1.00  0.83           H  
ATOM   2445 2HD1 LEU A 169      12.307  -9.624 -25.457  1.00  0.83           H  
ATOM   2446 3HD1 LEU A 169      13.991  -9.994 -25.825  1.00  0.83           H  
ATOM   2447 1HD2 LEU A 169      13.515 -12.990 -26.245  1.00  0.83           H  
ATOM   2448 2HD2 LEU A 169      14.842 -12.299 -25.280  1.00  0.83           H  
ATOM   2449 3HD2 LEU A 169      13.723 -13.474 -24.543  1.00  0.83           H  
ATOM   2450  N   ILE A 170      12.874 -11.263 -20.109  1.00  0.86           N  
ATOM   2451  CA  ILE A 170      13.326 -10.901 -18.755  1.00  0.86           C  
ATOM   2452  C   ILE A 170      12.667 -11.797 -17.709  1.00  0.86           C  
ATOM   2453  O   ILE A 170      11.442 -11.930 -17.653  1.00  0.86           O  
ATOM   2454  CB  ILE A 170      13.040  -9.445 -18.363  1.00  0.86           C  
ATOM   2455  CG1 ILE A 170      13.707  -8.486 -19.275  1.00  0.86           C  
ATOM   2456  CG2 ILE A 170      13.567  -9.190 -16.972  1.00  0.86           C  
ATOM   2457  CD1 ILE A 170      13.226  -7.080 -19.028  1.00  0.86           C  
ATOM   2458  H   ILE A 170      11.908 -11.128 -20.401  1.00  0.86           H  
ATOM   2459  HA  ILE A 170      14.401 -11.053 -18.693  1.00  0.86           H  
ATOM   2460  HB  ILE A 170      11.963  -9.261 -18.390  1.00  0.86           H  
ATOM   2461 1HG1 ILE A 170      14.780  -8.523 -19.114  1.00  0.86           H  
ATOM   2462 2HG1 ILE A 170      13.515  -8.775 -20.286  1.00  0.86           H  
ATOM   2463 1HG2 ILE A 170      13.353  -8.161 -16.680  1.00  0.86           H  
ATOM   2464 2HG2 ILE A 170      13.100  -9.856 -16.276  1.00  0.86           H  
ATOM   2465 3HG2 ILE A 170      14.641  -9.357 -16.954  1.00  0.86           H  
ATOM   2466 1HD1 ILE A 170      13.725  -6.402 -19.695  1.00  0.86           H  
ATOM   2467 2HD1 ILE A 170      12.154  -7.020 -19.177  1.00  0.86           H  
ATOM   2468 3HD1 ILE A 170      13.447  -6.806 -18.000  1.00  0.86           H  
ATOM   2469  N   ASP A 171      13.485 -12.399 -16.849  1.00  0.91           N  
ATOM   2470  CA  ASP A 171      12.990 -13.302 -15.814  1.00  0.91           C  
ATOM   2471  C   ASP A 171      12.431 -12.532 -14.607  1.00  0.91           C  
ATOM   2472  O   ASP A 171      13.038 -12.495 -13.537  1.00  0.91           O  
ATOM   2473  CB  ASP A 171      14.120 -14.237 -15.359  1.00  0.91           C  
ATOM   2474  CG  ASP A 171      13.673 -15.415 -14.450  1.00  0.91           C  
ATOM   2475  OD1 ASP A 171      12.510 -15.748 -14.442  1.00  0.91           O  
ATOM   2476  OD2 ASP A 171      14.522 -15.971 -13.787  1.00  0.91           O  
ATOM   2477  H   ASP A 171      14.478 -12.237 -16.929  1.00  0.91           H  
ATOM   2478  HA  ASP A 171      12.186 -13.905 -16.237  1.00  0.91           H  
ATOM   2479 1HB  ASP A 171      14.615 -14.654 -16.237  1.00  0.91           H  
ATOM   2480 2HB  ASP A 171      14.865 -13.655 -14.816  1.00  0.91           H  
ATOM   2481  N   GLY A 172      11.261 -11.929 -14.800  1.00  0.99           N  
ATOM   2482  CA  GLY A 172      10.593 -11.132 -13.766  1.00  0.99           C  
ATOM   2483  C   GLY A 172      10.684  -9.628 -14.015  1.00  0.99           C  
ATOM   2484  O   GLY A 172      11.244  -9.187 -15.010  1.00  0.99           O  
ATOM   2485  H   GLY A 172      10.862 -12.015 -15.734  1.00  0.99           H  
ATOM   2486 1HA  GLY A 172       9.546 -11.425 -13.709  1.00  0.99           H  
ATOM   2487 2HA  GLY A 172      11.033 -11.362 -12.797  1.00  0.99           H  
ATOM   2488  N   ARG A 173      10.069  -8.846 -13.134  1.00  1.12           N  
ATOM   2489  CA  ARG A 173      10.030  -7.387 -13.273  1.00  1.12           C  
ATOM   2490  C   ARG A 173      10.390  -6.729 -11.950  1.00  1.12           C  
ATOM   2491  O   ARG A 173      10.119  -7.296 -10.889  1.00  1.12           O  
ATOM   2492  CB  ARG A 173       8.637  -6.924 -13.692  1.00  1.12           C  
ATOM   2493  CG  ARG A 173       8.187  -7.419 -15.053  1.00  1.12           C  
ATOM   2494  CD  ARG A 173       6.830  -6.941 -15.443  1.00  1.12           C  
ATOM   2495  NE  ARG A 173       5.793  -7.596 -14.668  1.00  1.12           N  
ATOM   2496  CZ  ARG A 173       4.487  -7.283 -14.702  1.00  1.12           C  
ATOM   2497  NH1 ARG A 173       4.056  -6.307 -15.468  1.00  1.12           N  
ATOM   2498  NH2 ARG A 173       3.630  -7.968 -13.959  1.00  1.12           N  
ATOM   2499  H   ARG A 173       9.620  -9.272 -12.337  1.00  1.12           H  
ATOM   2500  HA  ARG A 173      10.756  -7.075 -14.027  1.00  1.12           H  
ATOM   2501 1HB  ARG A 173       7.907  -7.249 -12.955  1.00  1.12           H  
ATOM   2502 2HB  ARG A 173       8.614  -5.829 -13.713  1.00  1.12           H  
ATOM   2503 1HG  ARG A 173       8.899  -7.142 -15.813  1.00  1.12           H  
ATOM   2504 2HG  ARG A 173       8.131  -8.489 -14.997  1.00  1.12           H  
ATOM   2505 1HD  ARG A 173       6.758  -5.867 -15.272  1.00  1.12           H  
ATOM   2506 2HD  ARG A 173       6.652  -7.144 -16.495  1.00  1.12           H  
ATOM   2507  HE  ARG A 173       6.072  -8.357 -14.068  1.00  1.12           H  
ATOM   2508 1HH1 ARG A 173       4.712  -5.761 -16.049  1.00  1.12           H  
ATOM   2509 2HH1 ARG A 173       3.077  -6.076 -15.490  1.00  1.12           H  
ATOM   2510 1HH2 ARG A 173       3.962  -8.722 -13.373  1.00  1.12           H  
ATOM   2511 2HH2 ARG A 173       2.648  -7.739 -13.981  1.00  1.12           H  
ATOM   2512  N   GLN A 174      10.968  -5.530 -11.985  1.00  1.27           N  
ATOM   2513  CA  GLN A 174      11.197  -4.831 -10.724  1.00  1.27           C  
ATOM   2514  C   GLN A 174       9.849  -4.594 -10.040  1.00  1.27           C  
ATOM   2515  O   GLN A 174       8.895  -4.151 -10.676  1.00  1.27           O  
ATOM   2516  CB  GLN A 174      11.963  -3.524 -10.942  1.00  1.27           C  
ATOM   2517  CG  GLN A 174      12.326  -2.804  -9.652  1.00  1.27           C  
ATOM   2518  CD  GLN A 174      13.221  -1.607  -9.882  1.00  1.27           C  
ATOM   2519  OE1 GLN A 174      14.417  -1.773 -10.178  1.00  1.27           O  
ATOM   2520  NE2 GLN A 174      12.658  -0.416  -9.758  1.00  1.27           N  
ATOM   2521  H   GLN A 174      11.236  -5.101 -12.881  1.00  1.27           H  
ATOM   2522  HA  GLN A 174      11.794  -5.471 -10.076  1.00  1.27           H  
ATOM   2523 1HB  GLN A 174      12.879  -3.723 -11.501  1.00  1.27           H  
ATOM   2524 2HB  GLN A 174      11.354  -2.845 -11.546  1.00  1.27           H  
ATOM   2525 1HG  GLN A 174      11.414  -2.457  -9.177  1.00  1.27           H  
ATOM   2526 2HG  GLN A 174      12.846  -3.501  -8.995  1.00  1.27           H  
ATOM   2527 1HE2 GLN A 174      13.178   0.432  -9.889  1.00  1.27           H  
ATOM   2528 2HE2 GLN A 174      11.686  -0.346  -9.525  1.00  1.27           H  
ATOM   2529  N   VAL A 175       9.779  -4.904  -8.747  1.00  1.42           N  
ATOM   2530  CA  VAL A 175       8.543  -4.798  -7.968  1.00  1.42           C  
ATOM   2531  C   VAL A 175       8.040  -3.375  -7.705  1.00  1.42           C  
ATOM   2532  O   VAL A 175       6.839  -3.121  -7.788  1.00  1.42           O  
ATOM   2533  CB  VAL A 175       8.716  -5.528  -6.630  1.00  1.42           C  
ATOM   2534  CG1 VAL A 175       7.495  -5.301  -5.751  1.00  1.42           C  
ATOM   2535  CG2 VAL A 175       8.927  -7.011  -6.904  1.00  1.42           C  
ATOM   2536  H   VAL A 175      10.605  -5.267  -8.295  1.00  1.42           H  
ATOM   2537  HA  VAL A 175       7.767  -5.322  -8.527  1.00  1.42           H  
ATOM   2538  HB  VAL A 175       9.579  -5.123  -6.105  1.00  1.42           H  
ATOM   2539 1HG1 VAL A 175       7.630  -5.815  -4.801  1.00  1.42           H  
ATOM   2540 2HG1 VAL A 175       7.370  -4.234  -5.569  1.00  1.42           H  
ATOM   2541 3HG1 VAL A 175       6.610  -5.689  -6.252  1.00  1.42           H  
ATOM   2542 1HG2 VAL A 175       9.062  -7.542  -5.962  1.00  1.42           H  
ATOM   2543 2HG2 VAL A 175       8.058  -7.412  -7.426  1.00  1.42           H  
ATOM   2544 3HG2 VAL A 175       9.815  -7.144  -7.526  1.00  1.42           H  
ATOM   2545  N   GLU A 176       8.948  -2.461  -7.361  1.00  1.55           N  
ATOM   2546  CA  GLU A 176       8.578  -1.076  -7.055  1.00  1.55           C  
ATOM   2547  C   GLU A 176       7.490  -1.042  -5.976  1.00  1.55           C  
ATOM   2548  O   GLU A 176       7.615  -1.715  -4.952  1.00  1.55           O  
ATOM   2549  CB  GLU A 176       8.058  -0.383  -8.330  1.00  1.55           C  
ATOM   2550  CG  GLU A 176       9.030  -0.311  -9.479  1.00  1.55           C  
ATOM   2551  CD  GLU A 176       8.409   0.292 -10.702  1.00  1.55           C  
ATOM   2552  OE1 GLU A 176       7.422  -0.238 -11.174  1.00  1.55           O  
ATOM   2553  OE2 GLU A 176       8.910   1.275 -11.179  1.00  1.55           O  
ATOM   2554  H   GLU A 176       9.915  -2.738  -7.309  1.00  1.55           H  
ATOM   2555  HA  GLU A 176       9.455  -0.547  -6.680  1.00  1.55           H  
ATOM   2556 1HB  GLU A 176       7.134  -0.838  -8.682  1.00  1.55           H  
ATOM   2557 2HB  GLU A 176       7.846   0.648  -8.096  1.00  1.55           H  
ATOM   2558 1HG  GLU A 176       9.878   0.297  -9.180  1.00  1.55           H  
ATOM   2559 2HG  GLU A 176       9.384  -1.312  -9.715  1.00  1.55           H  
ATOM   2560  N   GLU A 177       6.475  -0.200  -6.192  1.00  1.64           N  
ATOM   2561  CA  GLU A 177       5.310  -0.044  -5.327  1.00  1.64           C  
ATOM   2562  C   GLU A 177       4.237   0.668  -6.150  1.00  1.64           C  
ATOM   2563  O   GLU A 177       4.561   1.437  -7.061  1.00  1.64           O  
ATOM   2564  CB  GLU A 177       5.637   0.689  -4.019  1.00  1.64           C  
ATOM   2565  CG  GLU A 177       4.444   0.788  -3.015  1.00  1.64           C  
ATOM   2566  CD  GLU A 177       3.870  -0.586  -2.622  1.00  1.64           C  
ATOM   2567  OE1 GLU A 177       3.094  -1.098  -3.401  1.00  1.64           O  
ATOM   2568  OE2 GLU A 177       4.196  -1.107  -1.575  1.00  1.64           O  
ATOM   2569  H   GLU A 177       6.479   0.323  -7.051  1.00  1.64           H  
ATOM   2570  HA  GLU A 177       4.930  -1.034  -5.069  1.00  1.64           H  
ATOM   2571 1HB  GLU A 177       6.451   0.181  -3.511  1.00  1.64           H  
ATOM   2572 2HB  GLU A 177       5.972   1.702  -4.242  1.00  1.64           H  
ATOM   2573 1HG  GLU A 177       4.787   1.283  -2.120  1.00  1.64           H  
ATOM   2574 2HG  GLU A 177       3.656   1.408  -3.434  1.00  1.64           H  
ATOM   2575  N   THR A 178       2.975   0.415  -5.825  1.00  1.65           N  
ATOM   2576  CA  THR A 178       1.855   1.005  -6.557  1.00  1.65           C  
ATOM   2577  C   THR A 178       0.783   1.673  -5.703  1.00  1.65           C  
ATOM   2578  O   THR A 178       0.805   1.642  -4.466  1.00  1.65           O  
ATOM   2579  CB  THR A 178       1.172  -0.060  -7.443  1.00  1.65           C  
ATOM   2580  OG1 THR A 178       0.591  -1.080  -6.621  1.00  1.65           O  
ATOM   2581  CG2 THR A 178       2.171  -0.678  -8.410  1.00  1.65           C  
ATOM   2582  H   THR A 178       2.809  -0.213  -5.033  1.00  1.65           H  
ATOM   2583  HA  THR A 178       2.257   1.775  -7.217  1.00  1.65           H  
ATOM   2584  HB  THR A 178       0.378   0.403  -8.010  1.00  1.65           H  
ATOM   2585  HG1 THR A 178      -0.144  -0.699  -6.109  1.00  1.65           H  
ATOM   2586 1HG2 THR A 178       1.664  -1.413  -9.032  1.00  1.65           H  
ATOM   2587 2HG2 THR A 178       2.594   0.107  -9.042  1.00  1.65           H  
ATOM   2588 3HG2 THR A 178       2.967  -1.167  -7.858  1.00  1.65           H  
ATOM   2589  N   ALA A 179      -0.162   2.293  -6.400  1.00  1.59           N  
ATOM   2590  CA  ALA A 179      -1.355   2.875  -5.809  1.00  1.59           C  
ATOM   2591  C   ALA A 179      -2.226   1.793  -5.190  1.00  1.59           C  
ATOM   2592  O   ALA A 179      -2.301   0.686  -5.726  1.00  1.59           O  
ATOM   2593  CB  ALA A 179      -2.168   3.594  -6.854  1.00  1.59           C  
ATOM   2594  H   ALA A 179      -0.063   2.324  -7.402  1.00  1.59           H  
ATOM   2595  HA  ALA A 179      -1.053   3.575  -5.037  1.00  1.59           H  
ATOM   2596 1HB  ALA A 179      -3.053   4.029  -6.392  1.00  1.59           H  
ATOM   2597 2HB  ALA A 179      -1.584   4.367  -7.310  1.00  1.59           H  
ATOM   2598 3HB  ALA A 179      -2.482   2.883  -7.621  1.00  1.59           H  
ATOM   2599  N   ASP A 180      -2.935   2.134  -4.115  1.00  1.47           N  
ATOM   2600  CA  ASP A 180      -3.910   1.217  -3.530  1.00  1.47           C  
ATOM   2601  C   ASP A 180      -5.272   1.356  -4.250  1.00  1.47           C  
ATOM   2602  O   ASP A 180      -6.047   0.405  -4.331  1.00  1.47           O  
ATOM   2603  CB  ASP A 180      -4.023   1.456  -2.012  1.00  1.47           C  
ATOM   2604  CG  ASP A 180      -2.711   1.064  -1.190  1.00  1.47           C  
ATOM   2605  OD1 ASP A 180      -2.410  -0.110  -1.088  1.00  1.47           O  
ATOM   2606  OD2 ASP A 180      -1.998   1.941  -0.708  1.00  1.47           O  
ATOM   2607  H   ASP A 180      -2.801   3.046  -3.708  1.00  1.47           H  
ATOM   2608  HA  ASP A 180      -3.559   0.195  -3.681  1.00  1.47           H  
ATOM   2609 1HB  ASP A 180      -4.241   2.508  -1.832  1.00  1.47           H  
ATOM   2610 2HB  ASP A 180      -4.866   0.882  -1.623  1.00  1.47           H  
ATOM   2611  N   ASP A 181      -5.557   2.565  -4.752  1.00  1.33           N  
ATOM   2612  CA  ASP A 181      -6.774   2.877  -5.521  1.00  1.33           C  
ATOM   2613  C   ASP A 181      -6.369   2.936  -6.992  1.00  1.33           C  
ATOM   2614  O   ASP A 181      -5.193   2.780  -7.306  1.00  1.33           O  
ATOM   2615  CB  ASP A 181      -7.418   4.211  -5.075  1.00  1.33           C  
ATOM   2616  CG  ASP A 181      -8.961   4.359  -5.432  1.00  1.33           C  
ATOM   2617  OD1 ASP A 181      -9.423   3.661  -6.316  1.00  1.33           O  
ATOM   2618  OD2 ASP A 181      -9.625   5.172  -4.840  1.00  1.33           O  
ATOM   2619  H   ASP A 181      -4.879   3.299  -4.629  1.00  1.33           H  
ATOM   2620  HA  ASP A 181      -7.501   2.074  -5.389  1.00  1.33           H  
ATOM   2621 1HB  ASP A 181      -7.295   4.333  -4.000  1.00  1.33           H  
ATOM   2622 2HB  ASP A 181      -6.880   5.032  -5.558  1.00  1.33           H  
ATOM   2623  N   SER A 182      -7.321   3.181  -7.891  1.00  1.19           N  
ATOM   2624  CA  SER A 182      -6.959   3.296  -9.302  1.00  1.19           C  
ATOM   2625  C   SER A 182      -5.908   4.409  -9.377  1.00  1.19           C  
ATOM   2626  O   SER A 182      -6.193   5.540  -8.963  1.00  1.19           O  
ATOM   2627  CB  SER A 182      -8.173   3.649 -10.141  1.00  1.19           C  
ATOM   2628  OG  SER A 182      -7.835   3.846 -11.492  1.00  1.19           O  
ATOM   2629  H   SER A 182      -8.280   3.281  -7.563  1.00  1.19           H  
ATOM   2630  HA  SER A 182      -6.566   2.337  -9.621  1.00  1.19           H  
ATOM   2631 1HB  SER A 182      -8.917   2.855 -10.057  1.00  1.19           H  
ATOM   2632 2HB  SER A 182      -8.621   4.557  -9.745  1.00  1.19           H  
ATOM   2633  HG  SER A 182      -8.645   4.117 -11.932  1.00  1.19           H  
ATOM   2634  N   PRO A 183      -4.730   4.157  -9.971  1.00  1.06           N  
ATOM   2635  CA  PRO A 183      -3.602   5.057  -9.974  1.00  1.06           C  
ATOM   2636  C   PRO A 183      -3.837   6.389 -10.637  1.00  1.06           C  
ATOM   2637  O   PRO A 183      -3.205   7.379 -10.284  1.00  1.06           O  
ATOM   2638  CB  PRO A 183      -2.573   4.247 -10.743  1.00  1.06           C  
ATOM   2639  CG  PRO A 183      -3.336   3.285 -11.585  1.00  1.06           C  
ATOM   2640  CD  PRO A 183      -4.536   2.935 -10.762  1.00  1.06           C  
ATOM   2641  HA  PRO A 183      -3.270   5.202  -8.939  1.00  1.06           H  
ATOM   2642 1HB  PRO A 183      -1.915   4.899 -11.311  1.00  1.06           H  
ATOM   2643 2HB  PRO A 183      -1.975   3.706 -10.030  1.00  1.06           H  
ATOM   2644 1HG  PRO A 183      -3.589   3.752 -12.551  1.00  1.06           H  
ATOM   2645 2HG  PRO A 183      -2.703   2.415 -11.812  1.00  1.06           H  
ATOM   2646 1HD  PRO A 183      -5.385   2.748 -11.438  1.00  1.06           H  
ATOM   2647 2HD  PRO A 183      -4.318   2.081 -10.096  1.00  1.06           H  
ATOM   2648  N   ALA A 184      -4.774   6.459 -11.575  1.00  0.95           N  
ATOM   2649  CA  ALA A 184      -5.022   7.742 -12.211  1.00  0.95           C  
ATOM   2650  C   ALA A 184      -5.701   8.667 -11.232  1.00  0.95           C  
ATOM   2651  O   ALA A 184      -5.440   9.874 -11.216  1.00  0.95           O  
ATOM   2652  CB  ALA A 184      -5.838   7.568 -13.464  1.00  0.95           C  
ATOM   2653  H   ALA A 184      -5.298   5.640 -11.852  1.00  0.95           H  
ATOM   2654  HA  ALA A 184      -4.074   8.196 -12.469  1.00  0.95           H  
ATOM   2655 1HB  ALA A 184      -5.999   8.540 -13.929  1.00  0.95           H  
ATOM   2656 2HB  ALA A 184      -5.305   6.917 -14.155  1.00  0.95           H  
ATOM   2657 3HB  ALA A 184      -6.799   7.122 -13.210  1.00  0.95           H  
ATOM   2658  N   ARG A 185      -6.597   8.109 -10.412  1.00  0.87           N  
ATOM   2659  CA  ARG A 185      -7.281   8.936  -9.447  1.00  0.87           C  
ATOM   2660  C   ARG A 185      -6.300   9.285  -8.366  1.00  0.87           C  
ATOM   2661  O   ARG A 185      -6.222  10.424  -7.931  1.00  0.87           O  
ATOM   2662  CB  ARG A 185      -8.501   8.260  -8.828  1.00  0.87           C  
ATOM   2663  CG  ARG A 185      -9.720   8.104  -9.738  1.00  0.87           C  
ATOM   2664  CD  ARG A 185     -10.958   7.744  -8.938  1.00  0.87           C  
ATOM   2665  NE  ARG A 185     -10.910   6.401  -8.348  1.00  0.87           N  
ATOM   2666  CZ  ARG A 185     -11.374   5.284  -8.948  1.00  0.87           C  
ATOM   2667  NH1 ARG A 185     -11.934   5.359 -10.139  1.00  0.87           N  
ATOM   2668  NH2 ARG A 185     -11.275   4.114  -8.341  1.00  0.87           N  
ATOM   2669  H   ARG A 185      -6.738   7.104 -10.401  1.00  0.87           H  
ATOM   2670  HA  ARG A 185      -7.607   9.854  -9.933  1.00  0.87           H  
ATOM   2671 1HB  ARG A 185      -8.222   7.260  -8.489  1.00  0.87           H  
ATOM   2672 2HB  ARG A 185      -8.813   8.816  -7.950  1.00  0.87           H  
ATOM   2673 1HG  ARG A 185      -9.904   9.042 -10.265  1.00  0.87           H  
ATOM   2674 2HG  ARG A 185      -9.529   7.310 -10.460  1.00  0.87           H  
ATOM   2675 1HD  ARG A 185     -11.070   8.463  -8.124  1.00  0.87           H  
ATOM   2676 2HD  ARG A 185     -11.831   7.800  -9.586  1.00  0.87           H  
ATOM   2677  HE  ARG A 185     -10.484   6.293  -7.423  1.00  0.87           H  
ATOM   2678 1HH1 ARG A 185     -12.015   6.253 -10.604  1.00  0.87           H  
ATOM   2679 2HH1 ARG A 185     -12.285   4.524 -10.584  1.00  0.87           H  
ATOM   2680 1HH2 ARG A 185     -10.815   4.047  -7.417  1.00  0.87           H  
ATOM   2681 2HH2 ARG A 185     -11.620   3.282  -8.782  1.00  0.87           H  
ATOM   2682  N   ALA A 186      -5.496   8.307  -7.962  1.00  0.82           N  
ATOM   2683  CA  ALA A 186      -4.558   8.552  -6.882  1.00  0.82           C  
ATOM   2684  C   ALA A 186      -3.575   9.675  -7.230  1.00  0.82           C  
ATOM   2685  O   ALA A 186      -3.290  10.546  -6.400  1.00  0.82           O  
ATOM   2686  CB  ALA A 186      -3.820   7.271  -6.567  1.00  0.82           C  
ATOM   2687  H   ALA A 186      -5.583   7.377  -8.374  1.00  0.82           H  
ATOM   2688  HA  ALA A 186      -5.130   8.863  -6.006  1.00  0.82           H  
ATOM   2689 1HB  ALA A 186      -3.141   7.439  -5.736  1.00  0.82           H  
ATOM   2690 2HB  ALA A 186      -4.536   6.490  -6.306  1.00  0.82           H  
ATOM   2691 3HB  ALA A 186      -3.259   6.969  -7.441  1.00  0.82           H  
ATOM   2692  N   VAL A 187      -3.103   9.721  -8.478  1.00  0.79           N  
ATOM   2693  CA  VAL A 187      -2.193  10.796  -8.838  1.00  0.79           C  
ATOM   2694  C   VAL A 187      -2.927  12.114  -9.009  1.00  0.79           C  
ATOM   2695  O   VAL A 187      -2.519  13.126  -8.440  1.00  0.79           O  
ATOM   2696  CB  VAL A 187      -1.438  10.497 -10.140  1.00  0.79           C  
ATOM   2697  CG1 VAL A 187      -0.630  11.696 -10.543  1.00  0.79           C  
ATOM   2698  CG2 VAL A 187      -0.534   9.367  -9.949  1.00  0.79           C  
ATOM   2699  H   VAL A 187      -3.333   8.993  -9.155  1.00  0.79           H  
ATOM   2700  HA  VAL A 187      -1.462  10.907  -8.037  1.00  0.79           H  
ATOM   2701  HB  VAL A 187      -2.148  10.265 -10.917  1.00  0.79           H  
ATOM   2702 1HG1 VAL A 187      -0.100  11.486 -11.471  1.00  0.79           H  
ATOM   2703 2HG1 VAL A 187      -1.297  12.523 -10.678  1.00  0.79           H  
ATOM   2704 3HG1 VAL A 187       0.080  11.933  -9.778  1.00  0.79           H  
ATOM   2705 1HG2 VAL A 187       0.006   9.161 -10.865  1.00  0.79           H  
ATOM   2706 2HG2 VAL A 187       0.166   9.605  -9.167  1.00  0.79           H  
ATOM   2707 3HG2 VAL A 187      -1.112   8.514  -9.681  1.00  0.79           H  
ATOM   2708  N   ALA A 188      -4.031  12.119  -9.764  1.00  0.78           N  
ATOM   2709  CA  ALA A 188      -4.751  13.363  -9.992  1.00  0.78           C  
ATOM   2710  C   ALA A 188      -5.259  13.974  -8.684  1.00  0.78           C  
ATOM   2711  O   ALA A 188      -5.227  15.194  -8.523  1.00  0.78           O  
ATOM   2712  CB  ALA A 188      -5.904  13.113 -10.943  1.00  0.78           C  
ATOM   2713  H   ALA A 188      -4.381  11.263 -10.199  1.00  0.78           H  
ATOM   2714  HA  ALA A 188      -4.065  14.072 -10.449  1.00  0.78           H  
ATOM   2715 1HB  ALA A 188      -6.426  14.049 -11.145  1.00  0.78           H  
ATOM   2716 2HB  ALA A 188      -5.520  12.705 -11.877  1.00  0.78           H  
ATOM   2717 3HB  ALA A 188      -6.592  12.397 -10.493  1.00  0.78           H  
ATOM   2718  N   GLN A 189      -5.720  13.136  -7.744  1.00  0.79           N  
ATOM   2719  CA  GLN A 189      -6.229  13.609  -6.460  1.00  0.79           C  
ATOM   2720  C   GLN A 189      -5.110  14.140  -5.588  1.00  0.79           C  
ATOM   2721  O   GLN A 189      -5.245  15.205  -4.978  1.00  0.79           O  
ATOM   2722  CB  GLN A 189      -6.938  12.473  -5.707  1.00  0.79           C  
ATOM   2723  CG  GLN A 189      -8.258  12.017  -6.324  1.00  0.79           C  
ATOM   2724  CD  GLN A 189      -8.773  10.734  -5.686  1.00  0.79           C  
ATOM   2725  OE1 GLN A 189      -7.995   9.930  -5.165  1.00  0.79           O  
ATOM   2726  NE2 GLN A 189     -10.084  10.523  -5.724  1.00  0.79           N  
ATOM   2727  H   GLN A 189      -5.735  12.139  -7.923  1.00  0.79           H  
ATOM   2728  HA  GLN A 189      -6.939  14.412  -6.644  1.00  0.79           H  
ATOM   2729 1HB  GLN A 189      -6.274  11.607  -5.654  1.00  0.79           H  
ATOM   2730 2HB  GLN A 189      -7.137  12.788  -4.685  1.00  0.79           H  
ATOM   2731 1HG  GLN A 189      -8.995  12.792  -6.151  1.00  0.79           H  
ATOM   2732 2HG  GLN A 189      -8.129  11.857  -7.390  1.00  0.79           H  
ATOM   2733 1HE2 GLN A 189     -10.465   9.690  -5.313  1.00  0.79           H  
ATOM   2734 2HE2 GLN A 189     -10.693  11.192  -6.146  1.00  0.79           H  
ATOM   2735  N   ALA A 190      -3.984  13.419  -5.532  1.00  0.81           N  
ATOM   2736  CA  ALA A 190      -2.877  13.881  -4.715  1.00  0.81           C  
ATOM   2737  C   ALA A 190      -2.377  15.219  -5.227  1.00  0.81           C  
ATOM   2738  O   ALA A 190      -2.095  16.138  -4.443  1.00  0.81           O  
ATOM   2739  CB  ALA A 190      -1.765  12.860  -4.724  1.00  0.81           C  
ATOM   2740  H   ALA A 190      -3.887  12.532  -6.032  1.00  0.81           H  
ATOM   2741  HA  ALA A 190      -3.236  14.014  -3.696  1.00  0.81           H  
ATOM   2742 1HB  ALA A 190      -0.972  13.211  -4.090  1.00  0.81           H  
ATOM   2743 2HB  ALA A 190      -2.140  11.911  -4.347  1.00  0.81           H  
ATOM   2744 3HB  ALA A 190      -1.403  12.725  -5.748  1.00  0.81           H  
ATOM   2745  N   LEU A 191      -2.324  15.348  -6.554  1.00  0.83           N  
ATOM   2746  CA  LEU A 191      -1.891  16.581  -7.155  1.00  0.83           C  
ATOM   2747  C   LEU A 191      -2.929  17.668  -6.962  1.00  0.83           C  
ATOM   2748  O   LEU A 191      -2.560  18.802  -6.686  1.00  0.83           O  
ATOM   2749  CB  LEU A 191      -1.606  16.384  -8.628  1.00  0.83           C  
ATOM   2750  CG  LEU A 191      -0.418  15.528  -8.965  1.00  0.83           C  
ATOM   2751  CD1 LEU A 191      -0.387  15.327 -10.448  1.00  0.83           C  
ATOM   2752  CD2 LEU A 191       0.848  16.193  -8.457  1.00  0.83           C  
ATOM   2753  H   LEU A 191      -2.561  14.559  -7.157  1.00  0.83           H  
ATOM   2754  HA  LEU A 191      -0.970  16.894  -6.668  1.00  0.83           H  
ATOM   2755 1HB  LEU A 191      -2.483  15.926  -9.081  1.00  0.83           H  
ATOM   2756 2HB  LEU A 191      -1.450  17.329  -9.062  1.00  0.83           H  
ATOM   2757  HG  LEU A 191      -0.528  14.559  -8.498  1.00  0.83           H  
ATOM   2758 1HD1 LEU A 191       0.447  14.687 -10.718  1.00  0.83           H  
ATOM   2759 2HD1 LEU A 191      -1.311  14.864 -10.745  1.00  0.83           H  
ATOM   2760 3HD1 LEU A 191      -0.288  16.290 -10.940  1.00  0.83           H  
ATOM   2761 1HD2 LEU A 191       1.706  15.574  -8.694  1.00  0.83           H  
ATOM   2762 2HD2 LEU A 191       0.962  17.174  -8.932  1.00  0.83           H  
ATOM   2763 3HD2 LEU A 191       0.781  16.318  -7.377  1.00  0.83           H  
ATOM   2764  N   ALA A 192      -4.227  17.335  -7.050  1.00  0.86           N  
ATOM   2765  CA  ALA A 192      -5.270  18.338  -6.853  1.00  0.86           C  
ATOM   2766  C   ALA A 192      -5.130  18.937  -5.469  1.00  0.86           C  
ATOM   2767  O   ALA A 192      -5.323  20.141  -5.259  1.00  0.86           O  
ATOM   2768  CB  ALA A 192      -6.649  17.727  -7.013  1.00  0.86           C  
ATOM   2769  H   ALA A 192      -4.503  16.388  -7.300  1.00  0.86           H  
ATOM   2770  HA  ALA A 192      -5.133  19.122  -7.589  1.00  0.86           H  
ATOM   2771 1HB  ALA A 192      -7.402  18.492  -6.862  1.00  0.86           H  
ATOM   2772 2HB  ALA A 192      -6.741  17.313  -8.010  1.00  0.86           H  
ATOM   2773 3HB  ALA A 192      -6.787  16.939  -6.280  1.00  0.86           H  
ATOM   2774  N   GLY A 193      -4.763  18.088  -4.509  1.00  0.89           N  
ATOM   2775  CA  GLY A 193      -4.524  18.541  -3.159  1.00  0.89           C  
ATOM   2776  C   GLY A 193      -3.404  19.574  -3.171  1.00  0.89           C  
ATOM   2777  O   GLY A 193      -3.601  20.721  -2.767  1.00  0.89           O  
ATOM   2778  H   GLY A 193      -4.662  17.095  -4.727  1.00  0.89           H  
ATOM   2779 1HA  GLY A 193      -5.435  18.973  -2.748  1.00  0.89           H  
ATOM   2780 2HA  GLY A 193      -4.243  17.692  -2.537  1.00  0.89           H  
ATOM   2781  N   ALA A 194      -2.242  19.186  -3.714  1.00  0.91           N  
ATOM   2782  CA  ALA A 194      -1.067  20.064  -3.780  1.00  0.91           C  
ATOM   2783  C   ALA A 194      -1.350  21.364  -4.538  1.00  0.91           C  
ATOM   2784  O   ALA A 194      -0.861  22.430  -4.161  1.00  0.91           O  
ATOM   2785  CB  ALA A 194       0.084  19.329  -4.458  1.00  0.91           C  
ATOM   2786  H   ALA A 194      -2.168  18.227  -4.063  1.00  0.91           H  
ATOM   2787  HA  ALA A 194      -0.783  20.321  -2.761  1.00  0.91           H  
ATOM   2788 1HB  ALA A 194       0.964  19.970  -4.478  1.00  0.91           H  
ATOM   2789 2HB  ALA A 194       0.307  18.416  -3.907  1.00  0.91           H  
ATOM   2790 3HB  ALA A 194      -0.205  19.076  -5.479  1.00  0.91           H  
ATOM   2791  N   TYR A 195      -2.166  21.276  -5.585  1.00  0.93           N  
ATOM   2792  CA  TYR A 195      -2.528  22.408  -6.420  1.00  0.93           C  
ATOM   2793  C   TYR A 195      -3.502  23.368  -5.763  1.00  0.93           C  
ATOM   2794  O   TYR A 195      -3.632  24.502  -6.212  1.00  0.93           O  
ATOM   2795  CB  TYR A 195      -3.124  21.963  -7.754  1.00  0.93           C  
ATOM   2796  CG  TYR A 195      -2.139  21.433  -8.766  1.00  0.93           C  
ATOM   2797  CD1 TYR A 195      -2.304  20.188  -9.342  1.00  0.93           C  
ATOM   2798  CD2 TYR A 195      -1.063  22.200  -9.114  1.00  0.93           C  
ATOM   2799  CE1 TYR A 195      -1.384  19.725 -10.273  1.00  0.93           C  
ATOM   2800  CE2 TYR A 195      -0.146  21.736 -10.037  1.00  0.93           C  
ATOM   2801  CZ  TYR A 195      -0.309  20.506 -10.608  1.00  0.93           C  
ATOM   2802  OH  TYR A 195       0.619  20.049 -11.490  1.00  0.93           O  
ATOM   2803  H   TYR A 195      -2.529  20.364  -5.833  1.00  0.93           H  
ATOM   2804  HA  TYR A 195      -1.621  22.967  -6.631  1.00  0.93           H  
ATOM   2805 1HB  TYR A 195      -3.847  21.180  -7.560  1.00  0.93           H  
ATOM   2806 2HB  TYR A 195      -3.655  22.778  -8.198  1.00  0.93           H  
ATOM   2807  HD1 TYR A 195      -3.153  19.577  -9.071  1.00  0.93           H  
ATOM   2808  HD2 TYR A 195      -0.929  23.179  -8.660  1.00  0.93           H  
ATOM   2809  HE1 TYR A 195      -1.509  18.751 -10.733  1.00  0.93           H  
ATOM   2810  HE2 TYR A 195       0.718  22.346 -10.311  1.00  0.93           H  
ATOM   2811  HH  TYR A 195       1.513  20.199 -11.096  1.00  0.93           H  
ATOM   2812  N   GLY A 196      -4.241  22.914  -4.754  1.00  0.93           N  
ATOM   2813  CA  GLY A 196      -5.246  23.769  -4.162  1.00  0.93           C  
ATOM   2814  C   GLY A 196      -6.497  23.882  -5.029  1.00  0.93           C  
ATOM   2815  O   GLY A 196      -7.133  24.939  -5.055  1.00  0.93           O  
ATOM   2816  H   GLY A 196      -4.088  21.984  -4.362  1.00  0.93           H  
ATOM   2817 1HA  GLY A 196      -5.514  23.371  -3.184  1.00  0.93           H  
ATOM   2818 2HA  GLY A 196      -4.823  24.758  -3.996  1.00  0.93           H  
ATOM   2819  N   VAL A 197      -6.855  22.813  -5.752  1.00  0.93           N  
ATOM   2820  CA  VAL A 197      -8.026  22.898  -6.621  1.00  0.93           C  
ATOM   2821  C   VAL A 197      -9.115  21.920  -6.168  1.00  0.93           C  
ATOM   2822  O   VAL A 197      -8.801  20.907  -5.542  1.00  0.93           O  
ATOM   2823  CB  VAL A 197      -7.646  22.608  -8.085  1.00  0.93           C  
ATOM   2824  CG1 VAL A 197      -6.673  23.613  -8.541  1.00  0.93           C  
ATOM   2825  CG2 VAL A 197      -7.095  21.233  -8.206  1.00  0.93           C  
ATOM   2826  H   VAL A 197      -6.308  21.948  -5.688  1.00  0.93           H  
ATOM   2827  HA  VAL A 197      -8.360  23.920  -6.575  1.00  0.93           H  
ATOM   2828  HB  VAL A 197      -8.521  22.702  -8.717  1.00  0.93           H  
ATOM   2829 1HG1 VAL A 197      -6.425  23.439  -9.578  1.00  0.93           H  
ATOM   2830 2HG1 VAL A 197      -7.115  24.590  -8.432  1.00  0.93           H  
ATOM   2831 3HG1 VAL A 197      -5.781  23.555  -7.934  1.00  0.93           H  
ATOM   2832 1HG2 VAL A 197      -6.821  21.027  -9.238  1.00  0.93           H  
ATOM   2833 2HG2 VAL A 197      -6.223  21.159  -7.574  1.00  0.93           H  
ATOM   2834 3HG2 VAL A 197      -7.853  20.522  -7.883  1.00  0.93           H  
ATOM   2835  N   PRO A 198     -10.411  22.168  -6.472  1.00  0.91           N  
ATOM   2836  CA  PRO A 198     -11.549  21.348  -6.074  1.00  0.91           C  
ATOM   2837  C   PRO A 198     -11.644  19.983  -6.746  1.00  0.91           C  
ATOM   2838  O   PRO A 198     -12.608  19.686  -7.453  1.00  0.91           O  
ATOM   2839  CB  PRO A 198     -12.756  22.201  -6.482  1.00  0.91           C  
ATOM   2840  CG  PRO A 198     -12.229  23.586  -6.711  1.00  0.91           C  
ATOM   2841  CD  PRO A 198     -10.809  23.421  -7.145  1.00  0.91           C  
ATOM   2842  HA  PRO A 198     -11.524  21.224  -4.981  1.00  0.91           H  
ATOM   2843 1HB  PRO A 198     -13.239  21.765  -7.345  1.00  0.91           H  
ATOM   2844 2HB  PRO A 198     -13.503  22.179  -5.674  1.00  0.91           H  
ATOM   2845 1HG  PRO A 198     -12.839  24.098  -7.473  1.00  0.91           H  
ATOM   2846 2HG  PRO A 198     -12.317  24.177  -5.789  1.00  0.91           H  
ATOM   2847 1HD  PRO A 198     -10.707  23.356  -8.226  1.00  0.91           H  
ATOM   2848 2HD  PRO A 198     -10.335  24.288  -6.728  1.00  0.91           H  
ATOM   2849  N   GLY A 199     -10.651  19.150  -6.482  1.00  0.87           N  
ATOM   2850  CA  GLY A 199     -10.619  17.784  -6.962  1.00  0.87           C  
ATOM   2851  C   GLY A 199      -9.866  17.561  -8.276  1.00  0.87           C  
ATOM   2852  O   GLY A 199      -9.563  18.507  -9.011  1.00  0.87           O  
ATOM   2853  H   GLY A 199      -9.890  19.498  -5.905  1.00  0.87           H  
ATOM   2854 1HA  GLY A 199     -10.176  17.169  -6.178  1.00  0.87           H  
ATOM   2855 2HA  GLY A 199     -11.652  17.467  -7.071  1.00  0.87           H  
ATOM   2856  N   PRO A 200      -9.683  16.277  -8.640  1.00  0.82           N  
ATOM   2857  CA  PRO A 200      -8.918  15.747  -9.753  1.00  0.82           C  
ATOM   2858  C   PRO A 200      -9.424  16.179 -11.108  1.00  0.82           C  
ATOM   2859  O   PRO A 200      -8.687  16.095 -12.080  1.00  0.82           O  
ATOM   2860  CB  PRO A 200      -9.078  14.235  -9.583  1.00  0.82           C  
ATOM   2861  CG  PRO A 200     -10.332  14.057  -8.806  1.00  0.82           C  
ATOM   2862  CD  PRO A 200     -10.362  15.215  -7.859  1.00  0.82           C  
ATOM   2863  HA  PRO A 200      -7.861  16.030  -9.633  1.00  0.82           H  
ATOM   2864 1HB  PRO A 200      -9.114  13.748 -10.569  1.00  0.82           H  
ATOM   2865 2HB  PRO A 200      -8.211  13.829  -9.061  1.00  0.82           H  
ATOM   2866 1HG  PRO A 200     -11.194  14.049  -9.489  1.00  0.82           H  
ATOM   2867 2HG  PRO A 200     -10.328  13.085  -8.297  1.00  0.82           H  
ATOM   2868 1HD  PRO A 200     -11.412  15.435  -7.659  1.00  0.82           H  
ATOM   2869 2HD  PRO A 200      -9.795  14.983  -6.946  1.00  0.82           H  
ATOM   2870  N   ARG A 201     -10.674  16.643 -11.197  1.00  0.78           N  
ATOM   2871  CA  ARG A 201     -11.219  17.066 -12.486  1.00  0.78           C  
ATOM   2872  C   ARG A 201     -10.456  18.248 -13.083  1.00  0.78           C  
ATOM   2873  O   ARG A 201     -10.557  18.505 -14.281  1.00  0.78           O  
ATOM   2874  CB  ARG A 201     -12.692  17.443 -12.407  1.00  0.78           C  
ATOM   2875  CG  ARG A 201     -13.027  18.706 -11.622  1.00  0.78           C  
ATOM   2876  CD  ARG A 201     -14.507  18.964 -11.637  1.00  0.78           C  
ATOM   2877  NE  ARG A 201     -14.864  20.192 -10.948  1.00  0.78           N  
ATOM   2878  CZ  ARG A 201     -15.201  20.300  -9.649  1.00  0.78           C  
ATOM   2879  NH1 ARG A 201     -15.291  19.235  -8.887  1.00  0.78           N  
ATOM   2880  NH2 ARG A 201     -15.440  21.503  -9.154  1.00  0.78           N  
ATOM   2881  H   ARG A 201     -11.254  16.708 -10.376  1.00  0.78           H  
ATOM   2882  HA  ARG A 201     -11.130  16.227 -13.176  1.00  0.78           H  
ATOM   2883 1HB  ARG A 201     -13.079  17.579 -13.414  1.00  0.78           H  
ATOM   2884 2HB  ARG A 201     -13.248  16.623 -11.953  1.00  0.78           H  
ATOM   2885 1HG  ARG A 201     -12.684  18.614 -10.585  1.00  0.78           H  
ATOM   2886 2HG  ARG A 201     -12.538  19.558 -12.092  1.00  0.78           H  
ATOM   2887 1HD  ARG A 201     -14.847  19.045 -12.668  1.00  0.78           H  
ATOM   2888 2HD  ARG A 201     -15.023  18.138 -11.148  1.00  0.78           H  
ATOM   2889  HE  ARG A 201     -14.805  21.052 -11.477  1.00  0.78           H  
ATOM   2890 1HH1 ARG A 201     -15.100  18.323  -9.270  1.00  0.78           H  
ATOM   2891 2HH1 ARG A 201     -15.528  19.331  -7.911  1.00  0.78           H  
ATOM   2892 1HH2 ARG A 201     -15.308  22.322  -9.757  1.00  0.78           H  
ATOM   2893 2HH2 ARG A 201     -15.699  21.611  -8.186  1.00  0.78           H  
ATOM   2894  N   TYR A 202      -9.689  18.964 -12.257  1.00  0.73           N  
ATOM   2895  CA  TYR A 202      -8.922  20.088 -12.765  1.00  0.73           C  
ATOM   2896  C   TYR A 202      -7.487  19.697 -13.082  1.00  0.73           C  
ATOM   2897  O   TYR A 202      -6.696  20.555 -13.473  1.00  0.73           O  
ATOM   2898  CB  TYR A 202      -8.900  21.216 -11.744  1.00  0.73           C  
ATOM   2899  CG  TYR A 202     -10.212  21.861 -11.524  1.00  0.73           C  
ATOM   2900  CD1 TYR A 202     -10.967  21.480 -10.457  1.00  0.73           C  
ATOM   2901  CD2 TYR A 202     -10.667  22.842 -12.388  1.00  0.73           C  
ATOM   2902  CE1 TYR A 202     -12.180  22.047 -10.257  1.00  0.73           C  
ATOM   2903  CE2 TYR A 202     -11.902  23.416 -12.191  1.00  0.73           C  
ATOM   2904  CZ  TYR A 202     -12.670  23.017 -11.123  1.00  0.73           C  
ATOM   2905  OH  TYR A 202     -13.935  23.579 -10.904  1.00  0.73           O  
ATOM   2906  H   TYR A 202      -9.635  18.726 -11.261  1.00  0.73           H  
ATOM   2907  HA  TYR A 202      -9.391  20.443 -13.677  1.00  0.73           H  
ATOM   2908 1HB  TYR A 202      -8.565  20.813 -10.792  1.00  0.73           H  
ATOM   2909 2HB  TYR A 202      -8.185  21.976 -12.047  1.00  0.73           H  
ATOM   2910  HD1 TYR A 202     -10.606  20.711  -9.769  1.00  0.73           H  
ATOM   2911  HD2 TYR A 202     -10.047  23.155 -13.229  1.00  0.73           H  
ATOM   2912  HE1 TYR A 202     -12.757  21.727  -9.424  1.00  0.73           H  
ATOM   2913  HE2 TYR A 202     -12.266  24.180 -12.878  1.00  0.73           H  
ATOM   2914  HH  TYR A 202     -14.100  24.264 -11.563  1.00  0.73           H  
ATOM   2915  N   VAL A 203      -7.139  18.409 -12.927  1.00  0.72           N  
ATOM   2916  CA  VAL A 203      -5.764  17.969 -13.146  1.00  0.72           C  
ATOM   2917  C   VAL A 203      -5.646  16.905 -14.237  1.00  0.72           C  
ATOM   2918  O   VAL A 203      -6.279  15.850 -14.177  1.00  0.72           O  
ATOM   2919  CB  VAL A 203      -5.180  17.379 -11.843  1.00  0.72           C  
ATOM   2920  CG1 VAL A 203      -3.738  16.909 -12.086  1.00  0.72           C  
ATOM   2921  CG2 VAL A 203      -5.235  18.403 -10.727  1.00  0.72           C  
ATOM   2922  H   VAL A 203      -7.827  17.713 -12.643  1.00  0.72           H  
ATOM   2923  HA  VAL A 203      -5.164  18.827 -13.442  1.00  0.72           H  
ATOM   2924  HB  VAL A 203      -5.769  16.505 -11.552  1.00  0.72           H  
ATOM   2925 1HG1 VAL A 203      -3.342  16.480 -11.176  1.00  0.72           H  
ATOM   2926 2HG1 VAL A 203      -3.724  16.156 -12.873  1.00  0.72           H  
ATOM   2927 3HG1 VAL A 203      -3.124  17.759 -12.387  1.00  0.72           H  
ATOM   2928 1HG2 VAL A 203      -4.829  17.957  -9.824  1.00  0.72           H  
ATOM   2929 2HG2 VAL A 203      -4.645  19.266 -11.005  1.00  0.72           H  
ATOM   2930 3HG2 VAL A 203      -6.268  18.705 -10.548  1.00  0.72           H  
ATOM   2931  N   ALA A 204      -4.814  17.184 -15.228  1.00  0.72           N  
ATOM   2932  CA  ALA A 204      -4.560  16.258 -16.308  1.00  0.72           C  
ATOM   2933  C   ALA A 204      -3.186  15.636 -16.105  1.00  0.72           C  
ATOM   2934  O   ALA A 204      -2.246  16.328 -15.708  1.00  0.72           O  
ATOM   2935  CB  ALA A 204      -4.655  16.989 -17.632  1.00  0.72           C  
ATOM   2936  H   ALA A 204      -4.335  18.078 -15.228  1.00  0.72           H  
ATOM   2937  HA  ALA A 204      -5.304  15.462 -16.275  1.00  0.72           H  
ATOM   2938 1HB  ALA A 204      -4.474  16.310 -18.425  1.00  0.72           H  
ATOM   2939 2HB  ALA A 204      -5.652  17.418 -17.741  1.00  0.72           H  
ATOM   2940 3HB  ALA A 204      -3.918  17.780 -17.660  1.00  0.72           H  
ATOM   2941  N   LEU A 205      -3.049  14.350 -16.405  1.00  0.75           N  
ATOM   2942  CA  LEU A 205      -1.750  13.695 -16.267  1.00  0.75           C  
ATOM   2943  C   LEU A 205      -1.213  13.405 -17.660  1.00  0.75           C  
ATOM   2944  O   LEU A 205      -1.991  13.009 -18.537  1.00  0.75           O  
ATOM   2945  CB  LEU A 205      -1.928  12.407 -15.475  1.00  0.75           C  
ATOM   2946  CG  LEU A 205      -2.667  12.587 -14.136  1.00  0.75           C  
ATOM   2947  CD1 LEU A 205      -2.846  11.232 -13.470  1.00  0.75           C  
ATOM   2948  CD2 LEU A 205      -1.911  13.559 -13.267  1.00  0.75           C  
ATOM   2949  H   LEU A 205      -3.850  13.818 -16.715  1.00  0.75           H  
ATOM   2950  HA  LEU A 205      -1.053  14.354 -15.748  1.00  0.75           H  
ATOM   2951 1HB  LEU A 205      -2.480  11.691 -16.082  1.00  0.75           H  
ATOM   2952 2HB  LEU A 205      -0.942  11.992 -15.260  1.00  0.75           H  
ATOM   2953  HG  LEU A 205      -3.664  12.991 -14.326  1.00  0.75           H  
ATOM   2954 1HD1 LEU A 205      -3.390  11.357 -12.538  1.00  0.75           H  
ATOM   2955 2HD1 LEU A 205      -3.410  10.569 -14.124  1.00  0.75           H  
ATOM   2956 3HD1 LEU A 205      -1.871  10.795 -13.272  1.00  0.75           H  
ATOM   2957 1HD2 LEU A 205      -2.458  13.686 -12.341  1.00  0.75           H  
ATOM   2958 2HD2 LEU A 205      -0.915  13.175 -13.065  1.00  0.75           H  
ATOM   2959 3HD2 LEU A 205      -1.821  14.519 -13.766  1.00  0.75           H  
ATOM   2960  N   ARG A 206       0.094  13.570 -17.863  1.00  0.80           N  
ATOM   2961  CA  ARG A 206       0.693  13.352 -19.184  1.00  0.80           C  
ATOM   2962  C   ARG A 206       1.978  12.518 -19.148  1.00  0.80           C  
ATOM   2963  O   ARG A 206       2.675  12.454 -18.129  1.00  0.80           O  
ATOM   2964  CB  ARG A 206       0.944  14.691 -19.868  1.00  0.80           C  
ATOM   2965  CG  ARG A 206      -0.331  15.491 -20.154  1.00  0.80           C  
ATOM   2966  CD  ARG A 206      -1.114  14.821 -21.208  1.00  0.80           C  
ATOM   2967  NE  ARG A 206      -2.302  15.551 -21.584  1.00  0.80           N  
ATOM   2968  CZ  ARG A 206      -3.510  15.370 -21.049  1.00  0.80           C  
ATOM   2969  NH1 ARG A 206      -3.714  14.469 -20.125  1.00  0.80           N  
ATOM   2970  NH2 ARG A 206      -4.513  16.090 -21.453  1.00  0.80           N  
ATOM   2971  H   ARG A 206       0.682  13.894 -17.093  1.00  0.80           H  
ATOM   2972  HA  ARG A 206      -0.028  12.825 -19.804  1.00  0.80           H  
ATOM   2973 1HB  ARG A 206       1.602  15.304 -19.252  1.00  0.80           H  
ATOM   2974 2HB  ARG A 206       1.448  14.525 -20.817  1.00  0.80           H  
ATOM   2975 1HG  ARG A 206      -0.938  15.622 -19.265  1.00  0.80           H  
ATOM   2976 2HG  ARG A 206      -0.057  16.461 -20.542  1.00  0.80           H  
ATOM   2977 1HD  ARG A 206      -0.496  14.714 -22.074  1.00  0.80           H  
ATOM   2978 2HD  ARG A 206      -1.415  13.831 -20.873  1.00  0.80           H  
ATOM   2979  HE  ARG A 206      -2.210  16.262 -22.286  1.00  0.80           H  
ATOM   2980 1HH1 ARG A 206      -2.948  13.888 -19.772  1.00  0.80           H  
ATOM   2981 2HH1 ARG A 206      -4.636  14.348 -19.742  1.00  0.80           H  
ATOM   2982 1HH2 ARG A 206      -4.382  16.775 -22.201  1.00  0.80           H  
ATOM   2983 2HH2 ARG A 206      -5.420  15.942 -21.039  1.00  0.80           H  
ATOM   2984  N   ASN A 207       2.341  11.948 -20.302  1.00  0.86           N  
ATOM   2985  CA  ASN A 207       3.575  11.157 -20.427  1.00  0.86           C  
ATOM   2986  C   ASN A 207       4.880  11.867 -20.120  1.00  0.86           C  
ATOM   2987  O   ASN A 207       5.854  11.183 -19.841  1.00  0.86           O  
ATOM   2988  CB  ASN A 207       3.703  10.538 -21.792  1.00  0.86           C  
ATOM   2989  CG  ASN A 207       2.900   9.338 -21.945  1.00  0.86           C  
ATOM   2990  OD1 ASN A 207       3.297   8.251 -21.504  1.00  0.86           O  
ATOM   2991  ND2 ASN A 207       1.772   9.487 -22.514  1.00  0.86           N  
ATOM   2992  H   ASN A 207       1.701  12.015 -21.098  1.00  0.86           H  
ATOM   2993  HA  ASN A 207       3.503  10.341 -19.709  1.00  0.86           H  
ATOM   2994 1HB  ASN A 207       3.388  11.266 -22.545  1.00  0.86           H  
ATOM   2995 2HB  ASN A 207       4.747  10.299 -21.984  1.00  0.86           H  
ATOM   2996 1HD2 ASN A 207       1.122   8.713 -22.605  1.00  0.86           H  
ATOM   2997 2HD2 ASN A 207       1.492  10.400 -22.821  1.00  0.86           H  
ATOM   2998  N   SER A 208       4.939  13.194 -20.207  1.00  0.90           N  
ATOM   2999  CA  SER A 208       6.185  13.891 -19.859  1.00  0.90           C  
ATOM   3000  C   SER A 208       5.957  15.340 -19.486  1.00  0.90           C  
ATOM   3001  O   SER A 208       4.921  15.920 -19.811  1.00  0.90           O  
ATOM   3002  CB  SER A 208       7.209  13.822 -20.981  1.00  0.90           C  
ATOM   3003  OG  SER A 208       6.805  14.584 -22.107  1.00  0.90           O  
ATOM   3004  H   SER A 208       4.113  13.708 -20.466  1.00  0.90           H  
ATOM   3005  HA  SER A 208       6.611  13.407 -18.990  1.00  0.90           H  
ATOM   3006 1HB  SER A 208       8.172  14.180 -20.622  1.00  0.90           H  
ATOM   3007 2HB  SER A 208       7.347  12.783 -21.277  1.00  0.90           H  
ATOM   3008  HG  SER A 208       7.435  14.357 -22.817  1.00  0.90           H  
ATOM   3009  N   GLY A 209       6.967  15.943 -18.854  1.00  0.92           N  
ATOM   3010  CA  GLY A 209       6.946  17.359 -18.495  1.00  0.92           C  
ATOM   3011  C   GLY A 209       6.683  18.210 -19.725  1.00  0.92           C  
ATOM   3012  O   GLY A 209       5.796  19.064 -19.727  1.00  0.92           O  
ATOM   3013  H   GLY A 209       7.779  15.389 -18.615  1.00  0.92           H  
ATOM   3014 1HA  GLY A 209       6.174  17.541 -17.747  1.00  0.92           H  
ATOM   3015 2HA  GLY A 209       7.900  17.638 -18.050  1.00  0.92           H  
ATOM   3016  N   MET A 210       7.456  17.976 -20.781  1.00  0.91           N  
ATOM   3017  CA  MET A 210       7.273  18.736 -22.003  1.00  0.91           C  
ATOM   3018  C   MET A 210       5.933  18.462 -22.653  1.00  0.91           C  
ATOM   3019  O   MET A 210       5.328  19.371 -23.214  1.00  0.91           O  
ATOM   3020  CB  MET A 210       8.425  18.466 -22.958  1.00  0.91           C  
ATOM   3021  CG  MET A 210       9.723  19.021 -22.459  1.00  0.91           C  
ATOM   3022  SD  MET A 210       9.604  20.814 -22.257  1.00  0.91           S  
ATOM   3023  CE  MET A 210       9.211  20.935 -20.529  1.00  0.91           C  
ATOM   3024  H   MET A 210       8.167  17.263 -20.732  1.00  0.91           H  
ATOM   3025  HA  MET A 210       7.294  19.795 -21.749  1.00  0.91           H  
ATOM   3026 1HB  MET A 210       8.543  17.389 -23.096  1.00  0.91           H  
ATOM   3027 2HB  MET A 210       8.216  18.895 -23.932  1.00  0.91           H  
ATOM   3028 1HG  MET A 210       9.975  18.573 -21.499  1.00  0.91           H  
ATOM   3029 2HG  MET A 210      10.524  18.798 -23.169  1.00  0.91           H  
ATOM   3030 1HE  MET A 210       9.104  21.970 -20.250  1.00  0.91           H  
ATOM   3031 2HE  MET A 210       8.280  20.425 -20.334  1.00  0.91           H  
ATOM   3032 3HE  MET A 210      10.008  20.481 -19.941  1.00  0.91           H  
ATOM   3033  N   ASN A 211       5.407  17.244 -22.535  1.00  0.88           N  
ATOM   3034  CA  ASN A 211       4.102  16.999 -23.123  1.00  0.88           C  
ATOM   3035  C   ASN A 211       3.042  17.787 -22.343  1.00  0.88           C  
ATOM   3036  O   ASN A 211       2.098  18.317 -22.933  1.00  0.88           O  
ATOM   3037  CB  ASN A 211       3.802  15.515 -23.154  1.00  0.88           C  
ATOM   3038  CG  ASN A 211       2.644  15.159 -23.979  1.00  0.88           C  
ATOM   3039  OD1 ASN A 211       1.566  14.848 -23.465  1.00  0.88           O  
ATOM   3040  ND2 ASN A 211       2.846  15.202 -25.276  1.00  0.88           N  
ATOM   3041  H   ASN A 211       5.911  16.474 -22.095  1.00  0.88           H  
ATOM   3042  HA  ASN A 211       4.104  17.373 -24.147  1.00  0.88           H  
ATOM   3043 1HB  ASN A 211       4.672  14.983 -23.534  1.00  0.88           H  
ATOM   3044 2HB  ASN A 211       3.631  15.166 -22.136  1.00  0.88           H  
ATOM   3045 1HD2 ASN A 211       2.118  14.985 -25.936  1.00  0.88           H  
ATOM   3046 2HD2 ASN A 211       3.745  15.467 -25.623  1.00  0.88           H  
ATOM   3047  N   ALA A 212       3.204  17.886 -21.013  1.00  0.84           N  
ATOM   3048  CA  ALA A 212       2.274  18.656 -20.190  1.00  0.84           C  
ATOM   3049  C   ALA A 212       2.289  20.117 -20.612  1.00  0.84           C  
ATOM   3050  O   ALA A 212       1.235  20.740 -20.794  1.00  0.84           O  
ATOM   3051  CB  ALA A 212       2.648  18.541 -18.720  1.00  0.84           C  
ATOM   3052  H   ALA A 212       3.985  17.402 -20.570  1.00  0.84           H  
ATOM   3053  HA  ALA A 212       1.273  18.269 -20.344  1.00  0.84           H  
ATOM   3054 1HB  ALA A 212       1.966  19.101 -18.113  1.00  0.84           H  
ATOM   3055 2HB  ALA A 212       2.623  17.493 -18.423  1.00  0.84           H  
ATOM   3056 3HB  ALA A 212       3.643  18.930 -18.566  1.00  0.84           H  
ATOM   3057  N   VAL A 213       3.485  20.642 -20.869  1.00  0.80           N  
ATOM   3058  CA  VAL A 213       3.582  22.017 -21.307  1.00  0.80           C  
ATOM   3059  C   VAL A 213       2.957  22.177 -22.672  1.00  0.80           C  
ATOM   3060  O   VAL A 213       2.177  23.100 -22.894  1.00  0.80           O  
ATOM   3061  CB  VAL A 213       5.032  22.499 -21.360  1.00  0.80           C  
ATOM   3062  CG1 VAL A 213       5.065  23.870 -22.009  1.00  0.80           C  
ATOM   3063  CG2 VAL A 213       5.605  22.551 -19.968  1.00  0.80           C  
ATOM   3064  H   VAL A 213       4.327  20.085 -20.707  1.00  0.80           H  
ATOM   3065  HA  VAL A 213       3.041  22.644 -20.607  1.00  0.80           H  
ATOM   3066  HB  VAL A 213       5.615  21.814 -21.960  1.00  0.80           H  
ATOM   3067 1HG1 VAL A 213       6.075  24.207 -22.063  1.00  0.80           H  
ATOM   3068 2HG1 VAL A 213       4.650  23.805 -23.015  1.00  0.80           H  
ATOM   3069 3HG1 VAL A 213       4.475  24.570 -21.418  1.00  0.80           H  
ATOM   3070 1HG2 VAL A 213       6.640  22.892 -20.012  1.00  0.80           H  
ATOM   3071 2HG2 VAL A 213       5.021  23.239 -19.361  1.00  0.80           H  
ATOM   3072 3HG2 VAL A 213       5.571  21.559 -19.525  1.00  0.80           H  
ATOM   3073  N   ALA A 214       3.272  21.274 -23.592  1.00  0.77           N  
ATOM   3074  CA  ALA A 214       2.728  21.383 -24.926  1.00  0.77           C  
ATOM   3075  C   ALA A 214       1.220  21.338 -24.895  1.00  0.77           C  
ATOM   3076  O   ALA A 214       0.570  22.139 -25.565  1.00  0.77           O  
ATOM   3077  CB  ALA A 214       3.261  20.264 -25.801  1.00  0.77           C  
ATOM   3078  H   ALA A 214       3.913  20.516 -23.369  1.00  0.77           H  
ATOM   3079  HA  ALA A 214       3.021  22.340 -25.337  1.00  0.77           H  
ATOM   3080 1HB  ALA A 214       2.852  20.372 -26.804  1.00  0.77           H  
ATOM   3081 2HB  ALA A 214       4.344  20.307 -25.843  1.00  0.77           H  
ATOM   3082 3HB  ALA A 214       2.955  19.309 -25.381  1.00  0.77           H  
ATOM   3083  N   ALA A 215       0.647  20.467 -24.061  1.00  0.75           N  
ATOM   3084  CA  ALA A 215      -0.797  20.383 -23.978  1.00  0.75           C  
ATOM   3085  C   ALA A 215      -1.377  21.706 -23.511  1.00  0.75           C  
ATOM   3086  O   ALA A 215      -2.367  22.189 -24.062  1.00  0.75           O  
ATOM   3087  CB  ALA A 215      -1.195  19.266 -23.025  1.00  0.75           C  
ATOM   3088  H   ALA A 215       1.219  19.826 -23.514  1.00  0.75           H  
ATOM   3089  HA  ALA A 215      -1.183  20.169 -24.973  1.00  0.75           H  
ATOM   3090 1HB  ALA A 215      -2.281  19.189 -22.983  1.00  0.75           H  
ATOM   3091 2HB  ALA A 215      -0.775  18.330 -23.382  1.00  0.75           H  
ATOM   3092 3HB  ALA A 215      -0.804  19.482 -22.034  1.00  0.75           H  
ATOM   3093  N   ALA A 216      -0.738  22.328 -22.519  1.00  0.73           N  
ATOM   3094  CA  ALA A 216      -1.208  23.608 -22.008  1.00  0.73           C  
ATOM   3095  C   ALA A 216      -1.140  24.708 -23.043  1.00  0.73           C  
ATOM   3096  O   ALA A 216      -2.070  25.503 -23.185  1.00  0.73           O  
ATOM   3097  CB  ALA A 216      -0.376  24.007 -20.832  1.00  0.73           C  
ATOM   3098  H   ALA A 216       0.079  21.889 -22.087  1.00  0.73           H  
ATOM   3099  HA  ALA A 216      -2.242  23.499 -21.706  1.00  0.73           H  
ATOM   3100 1HB  ALA A 216      -0.730  24.951 -20.441  1.00  0.73           H  
ATOM   3101 2HB  ALA A 216      -0.455  23.232 -20.076  1.00  0.73           H  
ATOM   3102 3HB  ALA A 216       0.662  24.116 -21.135  1.00  0.73           H  
ATOM   3103  N   VAL A 217      -0.052  24.741 -23.791  1.00  0.72           N  
ATOM   3104  CA  VAL A 217       0.155  25.784 -24.775  1.00  0.72           C  
ATOM   3105  C   VAL A 217      -0.803  25.627 -25.934  1.00  0.72           C  
ATOM   3106  O   VAL A 217      -1.432  26.600 -26.362  1.00  0.72           O  
ATOM   3107  CB  VAL A 217       1.615  25.741 -25.219  1.00  0.72           C  
ATOM   3108  CG1 VAL A 217       1.899  26.678 -26.351  1.00  0.72           C  
ATOM   3109  CG2 VAL A 217       2.451  26.103 -24.041  1.00  0.72           C  
ATOM   3110  H   VAL A 217       0.677  24.041 -23.637  1.00  0.72           H  
ATOM   3111  HA  VAL A 217      -0.029  26.746 -24.297  1.00  0.72           H  
ATOM   3112  HB  VAL A 217       1.852  24.724 -25.544  1.00  0.72           H  
ATOM   3113 1HG1 VAL A 217       2.950  26.589 -26.599  1.00  0.72           H  
ATOM   3114 2HG1 VAL A 217       1.289  26.412 -27.216  1.00  0.72           H  
ATOM   3115 3HG1 VAL A 217       1.682  27.696 -26.050  1.00  0.72           H  
ATOM   3116 1HG2 VAL A 217       3.478  26.021 -24.330  1.00  0.72           H  
ATOM   3117 2HG2 VAL A 217       2.215  27.120 -23.726  1.00  0.72           H  
ATOM   3118 3HG2 VAL A 217       2.260  25.432 -23.224  1.00  0.72           H  
ATOM   3119  N   GLU A 218      -0.934  24.408 -26.452  1.00  0.71           N  
ATOM   3120  CA  GLU A 218      -1.854  24.179 -27.551  1.00  0.71           C  
ATOM   3121  C   GLU A 218      -3.306  24.402 -27.108  1.00  0.71           C  
ATOM   3122  O   GLU A 218      -4.101  24.973 -27.858  1.00  0.71           O  
ATOM   3123  CB  GLU A 218      -1.641  22.791 -28.157  1.00  0.71           C  
ATOM   3124  CG  GLU A 218      -0.306  22.642 -28.936  1.00  0.71           C  
ATOM   3125  CD  GLU A 218      -0.076  21.263 -29.549  1.00  0.71           C  
ATOM   3126  OE1 GLU A 218      -0.715  20.337 -29.136  1.00  0.71           O  
ATOM   3127  OE2 GLU A 218       0.736  21.153 -30.445  1.00  0.71           O  
ATOM   3128  H   GLU A 218      -0.397  23.628 -26.072  1.00  0.71           H  
ATOM   3129  HA  GLU A 218      -1.630  24.903 -28.332  1.00  0.71           H  
ATOM   3130 1HB  GLU A 218      -1.669  22.038 -27.366  1.00  0.71           H  
ATOM   3131 2HB  GLU A 218      -2.446  22.585 -28.845  1.00  0.71           H  
ATOM   3132 1HG  GLU A 218      -0.278  23.387 -29.730  1.00  0.71           H  
ATOM   3133 2HG  GLU A 218       0.513  22.859 -28.248  1.00  0.71           H  
ATOM   3134  N   ALA A 219      -3.655  24.006 -25.871  1.00  0.71           N  
ATOM   3135  CA  ALA A 219      -5.011  24.224 -25.370  1.00  0.71           C  
ATOM   3136  C   ALA A 219      -5.334  25.702 -25.316  1.00  0.71           C  
ATOM   3137  O   ALA A 219      -6.385  26.145 -25.794  1.00  0.71           O  
ATOM   3138  CB  ALA A 219      -5.142  23.640 -23.984  1.00  0.71           C  
ATOM   3139  H   ALA A 219      -2.990  23.518 -25.272  1.00  0.71           H  
ATOM   3140  HA  ALA A 219      -5.714  23.748 -26.048  1.00  0.71           H  
ATOM   3141 1HB  ALA A 219      -6.136  23.797 -23.595  1.00  0.71           H  
ATOM   3142 2HB  ALA A 219      -4.935  22.581 -24.038  1.00  0.71           H  
ATOM   3143 3HB  ALA A 219      -4.429  24.119 -23.318  1.00  0.71           H  
ATOM   3144  N   VAL A 220      -4.398  26.489 -24.796  1.00  0.72           N  
ATOM   3145  CA  VAL A 220      -4.601  27.917 -24.740  1.00  0.72           C  
ATOM   3146  C   VAL A 220      -4.663  28.522 -26.110  1.00  0.72           C  
ATOM   3147  O   VAL A 220      -5.547  29.332 -26.379  1.00  0.72           O  
ATOM   3148  CB  VAL A 220      -3.492  28.615 -23.965  1.00  0.72           C  
ATOM   3149  CG1 VAL A 220      -3.631  30.134 -24.166  1.00  0.72           C  
ATOM   3150  CG2 VAL A 220      -3.600  28.299 -22.467  1.00  0.72           C  
ATOM   3151  H   VAL A 220      -3.539  26.093 -24.408  1.00  0.72           H  
ATOM   3152  HA  VAL A 220      -5.548  28.104 -24.234  1.00  0.72           H  
ATOM   3153  HB  VAL A 220      -2.540  28.276 -24.339  1.00  0.72           H  
ATOM   3154 1HG1 VAL A 220      -2.851  30.655 -23.641  1.00  0.72           H  
ATOM   3155 2HG1 VAL A 220      -3.551  30.366 -25.226  1.00  0.72           H  
ATOM   3156 3HG1 VAL A 220      -4.598  30.465 -23.795  1.00  0.72           H  
ATOM   3157 1HG2 VAL A 220      -2.804  28.804 -21.934  1.00  0.72           H  
ATOM   3158 2HG2 VAL A 220      -4.555  28.648 -22.094  1.00  0.72           H  
ATOM   3159 3HG2 VAL A 220      -3.520  27.231 -22.305  1.00  0.72           H  
ATOM   3160  N   THR A 221      -3.742  28.118 -26.985  1.00  0.74           N  
ATOM   3161  CA  THR A 221      -3.681  28.673 -28.316  1.00  0.74           C  
ATOM   3162  C   THR A 221      -5.013  28.446 -29.039  1.00  0.74           C  
ATOM   3163  O   THR A 221      -5.541  29.376 -29.640  1.00  0.74           O  
ATOM   3164  CB  THR A 221      -2.514  28.064 -29.118  1.00  0.74           C  
ATOM   3165  OG1 THR A 221      -1.254  28.311 -28.439  1.00  0.74           O  
ATOM   3166  CG2 THR A 221      -2.472  28.683 -30.475  1.00  0.74           C  
ATOM   3167  H   THR A 221      -3.043  27.430 -26.711  1.00  0.74           H  
ATOM   3168  HA  THR A 221      -3.514  29.746 -28.235  1.00  0.74           H  
ATOM   3169  HB  THR A 221      -2.662  26.990 -29.214  1.00  0.74           H  
ATOM   3170  HG1 THR A 221      -1.287  27.843 -27.570  1.00  0.74           H  
ATOM   3171 1HG2 THR A 221      -1.657  28.246 -31.046  1.00  0.74           H  
ATOM   3172 2HG2 THR A 221      -3.415  28.480 -30.963  1.00  0.74           H  
ATOM   3173 3HG2 THR A 221      -2.326  29.760 -30.389  1.00  0.74           H  
ATOM   3174  N   GLU A 222      -5.592  27.238 -28.964  1.00  0.77           N  
ATOM   3175  CA  GLU A 222      -6.884  27.014 -29.626  1.00  0.77           C  
ATOM   3176  C   GLU A 222      -7.947  27.990 -29.128  1.00  0.77           C  
ATOM   3177  O   GLU A 222      -8.629  28.661 -29.916  1.00  0.77           O  
ATOM   3178  CB  GLU A 222      -7.405  25.582 -29.374  1.00  0.77           C  
ATOM   3179  CG  GLU A 222      -8.813  25.309 -30.026  1.00  0.77           C  
ATOM   3180  CD  GLU A 222      -9.402  23.901 -29.815  1.00  0.77           C  
ATOM   3181  OE1 GLU A 222      -8.732  23.053 -29.285  1.00  0.77           O  
ATOM   3182  OE2 GLU A 222     -10.534  23.696 -30.190  1.00  0.77           O  
ATOM   3183  H   GLU A 222      -5.128  26.476 -28.465  1.00  0.77           H  
ATOM   3184  HA  GLU A 222      -6.753  27.163 -30.697  1.00  0.77           H  
ATOM   3185 1HB  GLU A 222      -6.690  24.872 -29.768  1.00  0.77           H  
ATOM   3186 2HB  GLU A 222      -7.483  25.405 -28.298  1.00  0.77           H  
ATOM   3187 1HG  GLU A 222      -9.520  26.034 -29.619  1.00  0.77           H  
ATOM   3188 2HG  GLU A 222      -8.734  25.496 -31.095  1.00  0.77           H  
ATOM   3189  N   ILE A 223      -8.049  28.111 -27.814  1.00  0.80           N  
ATOM   3190  CA  ILE A 223      -9.047  28.959 -27.192  1.00  0.80           C  
ATOM   3191  C   ILE A 223      -8.852  30.417 -27.580  1.00  0.80           C  
ATOM   3192  O   ILE A 223      -9.807  31.138 -27.885  1.00  0.80           O  
ATOM   3193  CB  ILE A 223      -8.970  28.756 -25.678  1.00  0.80           C  
ATOM   3194  CG1 ILE A 223      -9.438  27.335 -25.378  1.00  0.80           C  
ATOM   3195  CG2 ILE A 223      -9.780  29.791 -24.925  1.00  0.80           C  
ATOM   3196  CD1 ILE A 223      -9.142  26.895 -24.013  1.00  0.80           C  
ATOM   3197  H   ILE A 223      -7.430  27.557 -27.213  1.00  0.80           H  
ATOM   3198  HA  ILE A 223     -10.029  28.639 -27.537  1.00  0.80           H  
ATOM   3199  HB  ILE A 223      -7.925  28.824 -25.366  1.00  0.80           H  
ATOM   3200 1HG1 ILE A 223     -10.509  27.269 -25.547  1.00  0.80           H  
ATOM   3201 2HG1 ILE A 223      -8.936  26.650 -26.066  1.00  0.80           H  
ATOM   3202 1HG2 ILE A 223      -9.684  29.599 -23.862  1.00  0.80           H  
ATOM   3203 2HG2 ILE A 223      -9.403  30.790 -25.151  1.00  0.80           H  
ATOM   3204 3HG2 ILE A 223     -10.829  29.722 -25.216  1.00  0.80           H  
ATOM   3205 1HD1 ILE A 223      -9.478  25.878 -23.892  1.00  0.80           H  
ATOM   3206 2HD1 ILE A 223      -8.075  26.949 -23.879  1.00  0.80           H  
ATOM   3207 3HD1 ILE A 223      -9.636  27.539 -23.292  1.00  0.80           H  
ATOM   3208  N   GLN A 224      -7.607  30.853 -27.547  1.00  0.84           N  
ATOM   3209  CA  GLN A 224      -7.241  32.202 -27.907  1.00  0.84           C  
ATOM   3210  C   GLN A 224      -7.404  32.524 -29.392  1.00  0.84           C  
ATOM   3211  O   GLN A 224      -7.824  33.632 -29.732  1.00  0.84           O  
ATOM   3212  CB  GLN A 224      -5.837  32.424 -27.448  1.00  0.84           C  
ATOM   3213  CG  GLN A 224      -5.714  32.508 -25.957  1.00  0.84           C  
ATOM   3214  CD  GLN A 224      -6.316  33.797 -25.380  1.00  0.84           C  
ATOM   3215  OE1 GLN A 224      -6.261  34.833 -26.039  1.00  0.84           O  
ATOM   3216  NE2 GLN A 224      -6.860  33.764 -24.166  1.00  0.84           N  
ATOM   3217  H   GLN A 224      -6.872  30.211 -27.264  1.00  0.84           H  
ATOM   3218  HA  GLN A 224      -7.885  32.878 -27.349  1.00  0.84           H  
ATOM   3219 1HB  GLN A 224      -5.221  31.587 -27.783  1.00  0.84           H  
ATOM   3220 2HB  GLN A 224      -5.435  33.314 -27.894  1.00  0.84           H  
ATOM   3221 1HG  GLN A 224      -6.251  31.663 -25.524  1.00  0.84           H  
ATOM   3222 2HG  GLN A 224      -4.685  32.441 -25.708  1.00  0.84           H  
ATOM   3223 1HE2 GLN A 224      -7.234  34.638 -23.759  1.00  0.84           H  
ATOM   3224 2HE2 GLN A 224      -6.887  32.906 -23.656  1.00  0.84           H  
ATOM   3225  N   ARG A 225      -7.157  31.561 -30.287  1.00  0.88           N  
ATOM   3226  CA  ARG A 225      -7.328  31.839 -31.714  1.00  0.88           C  
ATOM   3227  C   ARG A 225      -8.771  32.216 -32.010  1.00  0.88           C  
ATOM   3228  O   ARG A 225      -9.033  33.146 -32.774  1.00  0.88           O  
ATOM   3229  CB  ARG A 225      -6.906  30.658 -32.580  1.00  0.88           C  
ATOM   3230  CG  ARG A 225      -5.398  30.432 -32.707  1.00  0.88           C  
ATOM   3231  CD  ARG A 225      -5.113  29.184 -33.461  1.00  0.88           C  
ATOM   3232  NE  ARG A 225      -3.689  28.948 -33.640  1.00  0.88           N  
ATOM   3233  CZ  ARG A 225      -3.157  27.757 -33.983  1.00  0.88           C  
ATOM   3234  NH1 ARG A 225      -3.941  26.721 -34.170  1.00  0.88           N  
ATOM   3235  NH2 ARG A 225      -1.853  27.627 -34.122  1.00  0.88           N  
ATOM   3236  H   ARG A 225      -6.803  30.655 -29.988  1.00  0.88           H  
ATOM   3237  HA  ARG A 225      -6.686  32.682 -31.975  1.00  0.88           H  
ATOM   3238 1HB  ARG A 225      -7.328  29.745 -32.152  1.00  0.88           H  
ATOM   3239 2HB  ARG A 225      -7.319  30.772 -33.579  1.00  0.88           H  
ATOM   3240 1HG  ARG A 225      -4.959  31.267 -33.253  1.00  0.88           H  
ATOM   3241 2HG  ARG A 225      -4.939  30.376 -31.732  1.00  0.88           H  
ATOM   3242 1HD  ARG A 225      -5.532  28.339 -32.913  1.00  0.88           H  
ATOM   3243 2HD  ARG A 225      -5.575  29.243 -34.444  1.00  0.88           H  
ATOM   3244  HE  ARG A 225      -3.058  29.728 -33.500  1.00  0.88           H  
ATOM   3245 1HH1 ARG A 225      -4.940  26.819 -34.059  1.00  0.88           H  
ATOM   3246 2HH1 ARG A 225      -3.546  25.827 -34.423  1.00  0.88           H  
ATOM   3247 1HH2 ARG A 225      -1.253  28.422 -33.970  1.00  0.88           H  
ATOM   3248 2HH2 ARG A 225      -1.457  26.732 -34.374  1.00  0.88           H  
ATOM   3249  N   ASP A 226      -9.726  31.573 -31.334  1.00  0.90           N  
ATOM   3250  CA  ASP A 226     -11.137  31.932 -31.525  1.00  0.90           C  
ATOM   3251  C   ASP A 226     -11.449  33.372 -31.068  1.00  0.90           C  
ATOM   3252  O   ASP A 226     -12.474  33.941 -31.450  1.00  0.90           O  
ATOM   3253  CB  ASP A 226     -12.083  30.943 -30.835  1.00  0.90           C  
ATOM   3254  CG  ASP A 226     -12.210  29.587 -31.572  1.00  0.90           C  
ATOM   3255  OD1 ASP A 226     -11.762  29.490 -32.695  1.00  0.90           O  
ATOM   3256  OD2 ASP A 226     -12.795  28.680 -31.016  1.00  0.90           O  
ATOM   3257  H   ASP A 226      -9.466  30.801 -30.711  1.00  0.90           H  
ATOM   3258  HA  ASP A 226     -11.349  31.877 -32.593  1.00  0.90           H  
ATOM   3259 1HB  ASP A 226     -11.716  30.752 -29.821  1.00  0.90           H  
ATOM   3260 2HB  ASP A 226     -13.071  31.390 -30.746  1.00  0.90           H  
ATOM   3261  N   SER A 227     -10.578  33.938 -30.222  1.00  0.89           N  
ATOM   3262  CA  SER A 227     -10.703  35.285 -29.686  1.00  0.89           C  
ATOM   3263  C   SER A 227      -9.869  36.287 -30.507  1.00  0.89           C  
ATOM   3264  O   SER A 227      -9.775  37.469 -30.152  1.00  0.89           O  
ATOM   3265  CB  SER A 227     -10.272  35.314 -28.226  1.00  0.89           C  
ATOM   3266  OG  SER A 227     -11.104  34.505 -27.430  1.00  0.89           O  
ATOM   3267  H   SER A 227      -9.741  33.432 -29.960  1.00  0.89           H  
ATOM   3268  HA  SER A 227     -11.750  35.583 -29.744  1.00  0.89           H  
ATOM   3269 1HB  SER A 227      -9.242  34.979 -28.136  1.00  0.89           H  
ATOM   3270 2HB  SER A 227     -10.311  36.339 -27.865  1.00  0.89           H  
ATOM   3271  HG  SER A 227     -10.885  33.588 -27.657  1.00  0.89           H  
ATOM   3272  N   GLY A 228      -9.222  35.801 -31.579  1.00  0.87           N  
ATOM   3273  CA  GLY A 228      -8.385  36.624 -32.449  1.00  0.87           C  
ATOM   3274  C   GLY A 228      -6.940  36.819 -31.977  1.00  0.87           C  
ATOM   3275  O   GLY A 228      -6.210  37.626 -32.555  1.00  0.87           O  
ATOM   3276  H   GLY A 228      -9.319  34.820 -31.833  1.00  0.87           H  
ATOM   3277 1HA  GLY A 228      -8.373  36.169 -33.439  1.00  0.87           H  
ATOM   3278 2HA  GLY A 228      -8.854  37.600 -32.565  1.00  0.87           H  
ATOM   3279  N   ARG A 229      -6.520  36.101 -30.936  1.00  0.83           N  
ATOM   3280  CA  ARG A 229      -5.170  36.278 -30.401  1.00  0.83           C  
ATOM   3281  C   ARG A 229      -4.168  35.278 -31.019  1.00  0.83           C  
ATOM   3282  O   ARG A 229      -4.504  34.117 -31.257  1.00  0.83           O  
ATOM   3283  CB  ARG A 229      -5.212  36.139 -28.898  1.00  0.83           C  
ATOM   3284  CG  ARG A 229      -5.575  37.386 -28.082  1.00  0.83           C  
ATOM   3285  CD  ARG A 229      -6.985  37.829 -28.202  1.00  0.83           C  
ATOM   3286  NE  ARG A 229      -7.272  38.824 -27.159  1.00  0.83           N  
ATOM   3287  CZ  ARG A 229      -8.410  39.526 -26.999  1.00  0.83           C  
ATOM   3288  NH1 ARG A 229      -9.439  39.390 -27.833  1.00  0.83           N  
ATOM   3289  NH2 ARG A 229      -8.498  40.371 -25.972  1.00  0.83           N  
ATOM   3290  H   ARG A 229      -7.137  35.413 -30.508  1.00  0.83           H  
ATOM   3291  HA  ARG A 229      -4.842  37.288 -30.634  1.00  0.83           H  
ATOM   3292 1HB  ARG A 229      -5.954  35.395 -28.642  1.00  0.83           H  
ATOM   3293 2HB  ARG A 229      -4.254  35.785 -28.550  1.00  0.83           H  
ATOM   3294 1HG  ARG A 229      -5.419  37.174 -27.033  1.00  0.83           H  
ATOM   3295 2HG  ARG A 229      -4.946  38.213 -28.376  1.00  0.83           H  
ATOM   3296 1HD  ARG A 229      -7.153  38.290 -29.177  1.00  0.83           H  
ATOM   3297 2HD  ARG A 229      -7.650  36.981 -28.070  1.00  0.83           H  
ATOM   3298  HE  ARG A 229      -6.539  38.992 -26.474  1.00  0.83           H  
ATOM   3299 1HH1 ARG A 229      -9.401  38.741 -28.641  1.00  0.83           H  
ATOM   3300 2HH1 ARG A 229     -10.277  39.931 -27.683  1.00  0.83           H  
ATOM   3301 1HH2 ARG A 229      -7.706  40.475 -25.301  1.00  0.83           H  
ATOM   3302 2HH2 ARG A 229      -9.335  40.907 -25.830  1.00  0.83           H  
ATOM   3303  N   ARG A 230      -2.954  35.757 -31.340  1.00  0.78           N  
ATOM   3304  CA  ARG A 230      -1.893  34.960 -31.969  1.00  0.78           C  
ATOM   3305  C   ARG A 230      -0.442  35.279 -31.537  1.00  0.78           C  
ATOM   3306  O   ARG A 230       0.438  35.369 -32.406  1.00  0.78           O  
ATOM   3307  CB  ARG A 230      -1.966  35.048 -33.490  1.00  0.78           C  
ATOM   3308  CG  ARG A 230      -3.230  34.442 -34.129  1.00  0.78           C  
ATOM   3309  CD  ARG A 230      -3.225  34.524 -35.622  1.00  0.78           C  
ATOM   3310  NE  ARG A 230      -2.168  33.711 -36.237  1.00  0.78           N  
ATOM   3311  CZ  ARG A 230      -1.912  33.671 -37.564  1.00  0.78           C  
ATOM   3312  NH1 ARG A 230      -2.647  34.380 -38.399  1.00  0.78           N  
ATOM   3313  NH2 ARG A 230      -0.926  32.921 -38.030  1.00  0.78           N  
ATOM   3314  H   ARG A 230      -2.730  36.708 -31.081  1.00  0.78           H  
ATOM   3315  HA  ARG A 230      -2.083  33.919 -31.706  1.00  0.78           H  
ATOM   3316 1HB  ARG A 230      -1.914  36.092 -33.794  1.00  0.78           H  
ATOM   3317 2HB  ARG A 230      -1.106  34.535 -33.921  1.00  0.78           H  
ATOM   3318 1HG  ARG A 230      -3.319  33.396 -33.835  1.00  0.78           H  
ATOM   3319 2HG  ARG A 230      -4.111  34.987 -33.795  1.00  0.78           H  
ATOM   3320 1HD  ARG A 230      -4.184  34.175 -36.000  1.00  0.78           H  
ATOM   3321 2HD  ARG A 230      -3.074  35.560 -35.921  1.00  0.78           H  
ATOM   3322  HE  ARG A 230      -1.576  33.151 -35.630  1.00  0.78           H  
ATOM   3323 1HH1 ARG A 230      -3.402  34.953 -38.049  1.00  0.78           H  
ATOM   3324 2HH1 ARG A 230      -2.456  34.347 -39.390  1.00  0.78           H  
ATOM   3325 1HH2 ARG A 230      -0.338  32.372 -37.379  1.00  0.78           H  
ATOM   3326 2HH2 ARG A 230      -0.738  32.893 -39.018  1.00  0.78           H  
ATOM   3327  N   HIS A 231      -0.181  35.427 -30.239  1.00  0.74           N  
ATOM   3328  CA  HIS A 231       1.180  35.732 -29.747  1.00  0.74           C  
ATOM   3329  C   HIS A 231       1.485  35.219 -28.325  1.00  0.74           C  
ATOM   3330  O   HIS A 231       0.654  35.335 -27.428  1.00  0.74           O  
ATOM   3331  CB  HIS A 231       1.371  37.267 -29.815  1.00  0.74           C  
ATOM   3332  CG  HIS A 231       2.642  37.857 -29.251  1.00  0.74           C  
ATOM   3333  ND1 HIS A 231       2.813  38.066 -27.896  1.00  0.74           N  
ATOM   3334  CD2 HIS A 231       3.762  38.332 -29.843  1.00  0.74           C  
ATOM   3335  CE1 HIS A 231       3.979  38.631 -27.681  1.00  0.74           C  
ATOM   3336  NE2 HIS A 231       4.575  38.810 -28.840  1.00  0.74           N  
ATOM   3337  H   HIS A 231      -0.952  35.362 -29.591  1.00  0.74           H  
ATOM   3338  HA  HIS A 231       1.896  35.277 -30.417  1.00  0.74           H  
ATOM   3339 1HB  HIS A 231       1.326  37.569 -30.862  1.00  0.74           H  
ATOM   3340 2HB  HIS A 231       0.551  37.753 -29.330  1.00  0.74           H  
ATOM   3341  HD2 HIS A 231       3.976  38.348 -30.910  1.00  0.74           H  
ATOM   3342  HE1 HIS A 231       4.377  38.912 -26.710  1.00  0.74           H  
ATOM   3343  HE2 HIS A 231       5.494  39.244 -28.950  1.00  0.74           H  
ATOM   3344  N   TRP A 232       2.694  34.711 -28.097  1.00  0.72           N  
ATOM   3345  CA  TRP A 232       3.066  34.326 -26.731  1.00  0.72           C  
ATOM   3346  C   TRP A 232       4.217  35.159 -26.163  1.00  0.72           C  
ATOM   3347  O   TRP A 232       5.210  35.422 -26.843  1.00  0.72           O  
ATOM   3348  CB  TRP A 232       3.428  32.837 -26.651  1.00  0.72           C  
ATOM   3349  CG  TRP A 232       2.266  31.879 -26.747  1.00  0.72           C  
ATOM   3350  CD1 TRP A 232       1.713  31.337 -27.854  1.00  0.72           C  
ATOM   3351  CD2 TRP A 232       1.537  31.333 -25.637  1.00  0.72           C  
ATOM   3352  NE1 TRP A 232       0.683  30.485 -27.501  1.00  0.72           N  
ATOM   3353  CE2 TRP A 232       0.578  30.476 -26.154  1.00  0.72           C  
ATOM   3354  CE3 TRP A 232       1.625  31.495 -24.268  1.00  0.72           C  
ATOM   3355  CZ2 TRP A 232      -0.270  29.786 -25.349  1.00  0.72           C  
ATOM   3356  CZ3 TRP A 232       0.756  30.799 -23.458  1.00  0.72           C  
ATOM   3357  CH2 TRP A 232      -0.150  29.968 -23.979  1.00  0.72           C  
ATOM   3358  H   TRP A 232       3.343  34.593 -28.877  1.00  0.72           H  
ATOM   3359  HA  TRP A 232       2.205  34.484 -26.088  1.00  0.72           H  
ATOM   3360 1HB  TRP A 232       4.129  32.595 -27.452  1.00  0.72           H  
ATOM   3361 2HB  TRP A 232       3.941  32.649 -25.704  1.00  0.72           H  
ATOM   3362  HD1 TRP A 232       2.042  31.545 -28.849  1.00  0.72           H  
ATOM   3363  HE1 TRP A 232       0.070  29.915 -28.107  1.00  0.72           H  
ATOM   3364  HE3 TRP A 232       2.368  32.168 -23.841  1.00  0.72           H  
ATOM   3365  HZ2 TRP A 232      -1.013  29.110 -25.762  1.00  0.72           H  
ATOM   3366  HZ3 TRP A 232       0.830  30.938 -22.378  1.00  0.72           H  
ATOM   3367  HH2 TRP A 232      -0.806  29.431 -23.305  1.00  0.72           H  
ATOM   3368  N   LEU A 233       4.095  35.508 -24.889  1.00  0.73           N  
ATOM   3369  CA  LEU A 233       5.120  36.258 -24.174  1.00  0.73           C  
ATOM   3370  C   LEU A 233       5.851  35.422 -23.141  1.00  0.73           C  
ATOM   3371  O   LEU A 233       5.257  34.940 -22.184  1.00  0.73           O  
ATOM   3372  CB  LEU A 233       4.480  37.490 -23.541  1.00  0.73           C  
ATOM   3373  CG  LEU A 233       5.339  38.333 -22.629  1.00  0.73           C  
ATOM   3374  CD1 LEU A 233       6.509  38.811 -23.360  1.00  0.73           C  
ATOM   3375  CD2 LEU A 233       4.513  39.557 -22.149  1.00  0.73           C  
ATOM   3376  H   LEU A 233       3.235  35.253 -24.402  1.00  0.73           H  
ATOM   3377  HA  LEU A 233       5.852  36.605 -24.901  1.00  0.73           H  
ATOM   3378 1HB  LEU A 233       4.123  38.136 -24.340  1.00  0.73           H  
ATOM   3379 2HB  LEU A 233       3.638  37.156 -22.984  1.00  0.73           H  
ATOM   3380  HG  LEU A 233       5.673  37.745 -21.778  1.00  0.73           H  
ATOM   3381 1HD1 LEU A 233       7.072  39.413 -22.693  1.00  0.73           H  
ATOM   3382 2HD1 LEU A 233       7.106  37.975 -23.693  1.00  0.73           H  
ATOM   3383 3HD1 LEU A 233       6.199  39.373 -24.196  1.00  0.73           H  
ATOM   3384 1HD2 LEU A 233       5.131  40.182 -21.511  1.00  0.73           H  
ATOM   3385 2HD2 LEU A 233       4.188  40.143 -23.011  1.00  0.73           H  
ATOM   3386 3HD2 LEU A 233       3.643  39.232 -21.597  1.00  0.73           H  
ATOM   3387  N   GLN A 234       7.137  35.230 -23.360  1.00  0.76           N  
ATOM   3388  CA  GLN A 234       7.967  34.433 -22.476  1.00  0.76           C  
ATOM   3389  C   GLN A 234       8.719  35.329 -21.512  1.00  0.76           C  
ATOM   3390  O   GLN A 234       9.411  36.262 -21.939  1.00  0.76           O  
ATOM   3391  CB  GLN A 234       8.923  33.595 -23.316  1.00  0.76           C  
ATOM   3392  CG  GLN A 234       8.225  32.520 -24.163  1.00  0.76           C  
ATOM   3393  CD  GLN A 234       9.186  31.765 -25.066  1.00  0.76           C  
ATOM   3394  OE1 GLN A 234      10.337  31.495 -24.713  1.00  0.76           O  
ATOM   3395  NE2 GLN A 234       8.714  31.438 -26.260  1.00  0.76           N  
ATOM   3396  H   GLN A 234       7.562  35.673 -24.174  1.00  0.76           H  
ATOM   3397  HA  GLN A 234       7.330  33.773 -21.889  1.00  0.76           H  
ATOM   3398 1HB  GLN A 234       9.426  34.258 -24.019  1.00  0.76           H  
ATOM   3399 2HB  GLN A 234       9.681  33.176 -22.700  1.00  0.76           H  
ATOM   3400 1HG  GLN A 234       7.739  31.801 -23.498  1.00  0.76           H  
ATOM   3401 2HG  GLN A 234       7.478  33.005 -24.796  1.00  0.76           H  
ATOM   3402 1HE2 GLN A 234       9.300  30.960 -26.916  1.00  0.76           H  
ATOM   3403 2HE2 GLN A 234       7.781  31.693 -26.508  1.00  0.76           H  
ATOM   3404  N   LEU A 235       8.589  35.060 -20.222  1.00  0.82           N  
ATOM   3405  CA  LEU A 235       9.259  35.903 -19.249  1.00  0.82           C  
ATOM   3406  C   LEU A 235      10.489  35.289 -18.611  1.00  0.82           C  
ATOM   3407  O   LEU A 235      10.480  34.130 -18.194  1.00  0.82           O  
ATOM   3408  CB  LEU A 235       8.286  36.265 -18.145  1.00  0.82           C  
ATOM   3409  CG  LEU A 235       7.048  36.949 -18.602  1.00  0.82           C  
ATOM   3410  CD1 LEU A 235       6.241  37.290 -17.411  1.00  0.82           C  
ATOM   3411  CD2 LEU A 235       7.417  38.134 -19.397  1.00  0.82           C  
ATOM   3412  H   LEU A 235       7.980  34.302 -19.908  1.00  0.82           H  
ATOM   3413  HA  LEU A 235       9.573  36.818 -19.747  1.00  0.82           H  
ATOM   3414 1HB  LEU A 235       7.988  35.351 -17.633  1.00  0.82           H  
ATOM   3415 2HB  LEU A 235       8.785  36.911 -17.435  1.00  0.82           H  
ATOM   3416  HG  LEU A 235       6.452  36.274 -19.219  1.00  0.82           H  
ATOM   3417 1HD1 LEU A 235       5.344  37.779 -17.734  1.00  0.82           H  
ATOM   3418 2HD1 LEU A 235       5.998  36.381 -16.875  1.00  0.82           H  
ATOM   3419 3HD1 LEU A 235       6.803  37.959 -16.759  1.00  0.82           H  
ATOM   3420 1HD2 LEU A 235       6.524  38.653 -19.725  1.00  0.82           H  
ATOM   3421 2HD2 LEU A 235       8.020  38.772 -18.776  1.00  0.82           H  
ATOM   3422 3HD2 LEU A 235       7.990  37.826 -20.264  1.00  0.82           H  
ATOM   3423  N   GLY A 236      11.495  36.132 -18.419  1.00  0.91           N  
ATOM   3424  CA  GLY A 236      12.732  35.806 -17.734  1.00  0.91           C  
ATOM   3425  C   GLY A 236      13.501  34.717 -18.403  1.00  0.91           C  
ATOM   3426  O   GLY A 236      13.793  34.781 -19.600  1.00  0.91           O  
ATOM   3427  H   GLY A 236      11.430  37.063 -18.810  1.00  0.91           H  
ATOM   3428 1HA  GLY A 236      13.344  36.694 -17.697  1.00  0.91           H  
ATOM   3429 2HA  GLY A 236      12.523  35.506 -16.714  1.00  0.91           H  
ATOM   3430  N   TRP A 237      13.842  33.710 -17.628  1.00  1.03           N  
ATOM   3431  CA  TRP A 237      14.577  32.599 -18.159  1.00  1.03           C  
ATOM   3432  C   TRP A 237      13.660  31.412 -18.084  1.00  1.03           C  
ATOM   3433  O   TRP A 237      12.988  31.190 -17.073  1.00  1.03           O  
ATOM   3434  CB  TRP A 237      15.800  32.283 -17.323  1.00  1.03           C  
ATOM   3435  CG  TRP A 237      16.824  33.303 -17.269  1.00  1.03           C  
ATOM   3436  CD1 TRP A 237      17.957  33.335 -17.991  1.00  1.03           C  
ATOM   3437  CD2 TRP A 237      16.859  34.459 -16.409  1.00  1.03           C  
ATOM   3438  NE1 TRP A 237      18.700  34.407 -17.644  1.00  1.03           N  
ATOM   3439  CE2 TRP A 237      18.042  35.117 -16.680  1.00  1.03           C  
ATOM   3440  CE3 TRP A 237      15.988  34.976 -15.438  1.00  1.03           C  
ATOM   3441  CZ2 TRP A 237      18.402  36.282 -16.023  1.00  1.03           C  
ATOM   3442  CZ3 TRP A 237      16.339  36.140 -14.778  1.00  1.03           C  
ATOM   3443  CH2 TRP A 237      17.517  36.780 -15.064  1.00  1.03           C  
ATOM   3444  H   TRP A 237      13.586  33.689 -16.649  1.00  1.03           H  
ATOM   3445  HA  TRP A 237      14.854  32.783 -19.195  1.00  1.03           H  
ATOM   3446 1HB  TRP A 237      15.495  32.076 -16.305  1.00  1.03           H  
ATOM   3447 2HB  TRP A 237      16.255  31.375 -17.709  1.00  1.03           H  
ATOM   3448  HD1 TRP A 237      18.241  32.589 -18.733  1.00  1.03           H  
ATOM   3449  HE1 TRP A 237      19.598  34.639 -18.031  1.00  1.03           H  
ATOM   3450  HE3 TRP A 237      15.060  34.476 -15.210  1.00  1.03           H  
ATOM   3451  HZ2 TRP A 237      19.334  36.804 -16.232  1.00  1.03           H  
ATOM   3452  HZ3 TRP A 237      15.656  36.533 -14.027  1.00  1.03           H  
ATOM   3453  HH2 TRP A 237      17.768  37.695 -14.530  1.00  1.03           H  
ATOM   3454  N   ILE A 238      13.637  30.662 -19.152  1.00  1.16           N  
ATOM   3455  CA  ILE A 238      12.837  29.470 -19.233  1.00  1.16           C  
ATOM   3456  C   ILE A 238      13.739  28.312 -19.601  1.00  1.16           C  
ATOM   3457  O   ILE A 238      14.589  28.449 -20.480  1.00  1.16           O  
ATOM   3458  CB  ILE A 238      11.674  29.651 -20.230  1.00  1.16           C  
ATOM   3459  CG1 ILE A 238      10.720  30.764 -19.766  1.00  1.16           C  
ATOM   3460  CG2 ILE A 238      10.964  28.401 -20.411  1.00  1.16           C  
ATOM   3461  CD1 ILE A 238       9.667  31.063 -20.777  1.00  1.16           C  
ATOM   3462  H   ILE A 238      14.206  30.926 -19.942  1.00  1.16           H  
ATOM   3463  HA  ILE A 238      12.407  29.262 -18.253  1.00  1.16           H  
ATOM   3464  HB  ILE A 238      12.078  29.963 -21.189  1.00  1.16           H  
ATOM   3465 1HG1 ILE A 238      10.244  30.476 -18.825  1.00  1.16           H  
ATOM   3466 2HG1 ILE A 238      11.283  31.684 -19.602  1.00  1.16           H  
ATOM   3467 1HG2 ILE A 238      10.167  28.533 -21.139  1.00  1.16           H  
ATOM   3468 2HG2 ILE A 238      11.680  27.687 -20.773  1.00  1.16           H  
ATOM   3469 3HG2 ILE A 238      10.546  28.068 -19.456  1.00  1.16           H  
ATOM   3470 1HD1 ILE A 238       9.023  31.873 -20.416  1.00  1.16           H  
ATOM   3471 2HD1 ILE A 238      10.155  31.349 -21.693  1.00  1.16           H  
ATOM   3472 3HD1 ILE A 238       9.070  30.175 -20.955  1.00  1.16           H  
ATOM   3473  N   PHE A 239      13.604  27.186 -18.918  1.00  1.27           N  
ATOM   3474  CA  PHE A 239      14.454  26.049 -19.243  1.00  1.27           C  
ATOM   3475  C   PHE A 239      14.412  25.768 -20.744  1.00  1.27           C  
ATOM   3476  O   PHE A 239      13.341  25.763 -21.361  1.00  1.27           O  
ATOM   3477  CB  PHE A 239      14.073  24.808 -18.448  1.00  1.27           C  
ATOM   3478  CG  PHE A 239      15.010  23.662 -18.700  1.00  1.27           C  
ATOM   3479  CD1 PHE A 239      16.345  23.751 -18.296  1.00  1.27           C  
ATOM   3480  CD2 PHE A 239      14.583  22.503 -19.306  1.00  1.27           C  
ATOM   3481  CE1 PHE A 239      17.222  22.709 -18.513  1.00  1.27           C  
ATOM   3482  CE2 PHE A 239      15.461  21.460 -19.517  1.00  1.27           C  
ATOM   3483  CZ  PHE A 239      16.780  21.565 -19.125  1.00  1.27           C  
ATOM   3484  H   PHE A 239      12.922  27.136 -18.150  1.00  1.27           H  
ATOM   3485  HA  PHE A 239      15.480  26.309 -18.976  1.00  1.27           H  
ATOM   3486 1HB  PHE A 239      14.081  25.038 -17.379  1.00  1.27           H  
ATOM   3487 2HB  PHE A 239      13.061  24.497 -18.712  1.00  1.27           H  
ATOM   3488  HD1 PHE A 239      16.691  24.663 -17.809  1.00  1.27           H  
ATOM   3489  HD2 PHE A 239      13.541  22.414 -19.615  1.00  1.27           H  
ATOM   3490  HE1 PHE A 239      18.262  22.790 -18.199  1.00  1.27           H  
ATOM   3491  HE2 PHE A 239      15.117  20.544 -19.992  1.00  1.27           H  
ATOM   3492  HZ  PHE A 239      17.463  20.734 -19.298  1.00  1.27           H  
ATOM   3493  N   PHE A 240      15.589  25.527 -21.317  1.00  1.36           N  
ATOM   3494  CA  PHE A 240      15.757  25.324 -22.750  1.00  1.36           C  
ATOM   3495  C   PHE A 240      14.754  24.406 -23.417  1.00  1.36           C  
ATOM   3496  O   PHE A 240      14.259  24.734 -24.497  1.00  1.36           O  
ATOM   3497  CB  PHE A 240      17.142  24.786 -23.068  1.00  1.36           C  
ATOM   3498  CG  PHE A 240      17.297  24.522 -24.537  1.00  1.36           C  
ATOM   3499  CD1 PHE A 240      17.649  25.544 -25.401  1.00  1.36           C  
ATOM   3500  CD2 PHE A 240      17.066  23.249 -25.065  1.00  1.36           C  
ATOM   3501  CE1 PHE A 240      17.777  25.304 -26.754  1.00  1.36           C  
ATOM   3502  CE2 PHE A 240      17.192  23.011 -26.417  1.00  1.36           C  
ATOM   3503  CZ  PHE A 240      17.548  24.039 -27.260  1.00  1.36           C  
ATOM   3504  H   PHE A 240      16.413  25.522 -20.732  1.00  1.36           H  
ATOM   3505  HA  PHE A 240      15.663  26.291 -23.226  1.00  1.36           H  
ATOM   3506 1HB  PHE A 240      17.906  25.500 -22.758  1.00  1.36           H  
ATOM   3507 2HB  PHE A 240      17.315  23.853 -22.529  1.00  1.36           H  
ATOM   3508  HD1 PHE A 240      17.829  26.541 -25.002  1.00  1.36           H  
ATOM   3509  HD2 PHE A 240      16.781  22.431 -24.389  1.00  1.36           H  
ATOM   3510  HE1 PHE A 240      18.064  26.112 -27.430  1.00  1.36           H  
ATOM   3511  HE2 PHE A 240      17.015  22.014 -26.818  1.00  1.36           H  
ATOM   3512  HZ  PHE A 240      17.662  23.859 -28.331  1.00  1.36           H  
ATOM   3513  N   ASP A 241      14.460  23.252 -22.828  1.00  1.42           N  
ATOM   3514  CA  ASP A 241      13.543  22.336 -23.495  1.00  1.42           C  
ATOM   3515  C   ASP A 241      12.180  22.978 -23.725  1.00  1.42           C  
ATOM   3516  O   ASP A 241      11.519  22.692 -24.727  1.00  1.42           O  
ATOM   3517  CB  ASP A 241      13.364  21.059 -22.701  1.00  1.42           C  
ATOM   3518  CG  ASP A 241      14.579  20.177 -22.717  1.00  1.42           C  
ATOM   3519  OD1 ASP A 241      15.467  20.396 -23.503  1.00  1.42           O  
ATOM   3520  OD2 ASP A 241      14.599  19.245 -21.940  1.00  1.42           O  
ATOM   3521  H   ASP A 241      14.870  23.018 -21.936  1.00  1.42           H  
ATOM   3522  HA  ASP A 241      13.966  22.080 -24.467  1.00  1.42           H  
ATOM   3523 1HB  ASP A 241      13.101  21.299 -21.677  1.00  1.42           H  
ATOM   3524 2HB  ASP A 241      12.533  20.498 -23.122  1.00  1.42           H  
ATOM   3525  N   THR A 242      11.749  23.830 -22.794  1.00  1.44           N  
ATOM   3526  CA  THR A 242      10.473  24.498 -22.927  1.00  1.44           C  
ATOM   3527  C   THR A 242      10.578  25.502 -24.055  1.00  1.44           C  
ATOM   3528  O   THR A 242       9.678  25.622 -24.875  1.00  1.44           O  
ATOM   3529  CB  THR A 242      10.029  25.190 -21.636  1.00  1.44           C  
ATOM   3530  OG1 THR A 242       9.860  24.233 -20.585  1.00  1.44           O  
ATOM   3531  CG2 THR A 242       8.732  25.936 -21.884  1.00  1.44           C  
ATOM   3532  H   THR A 242      12.351  24.083 -22.018  1.00  1.44           H  
ATOM   3533  HA  THR A 242       9.713  23.766 -23.195  1.00  1.44           H  
ATOM   3534  HB  THR A 242      10.784  25.853 -21.343  1.00  1.44           H  
ATOM   3535  HG1 THR A 242       9.618  24.691 -19.758  1.00  1.44           H  
ATOM   3536 1HG2 THR A 242       8.418  26.441 -20.970  1.00  1.44           H  
ATOM   3537 2HG2 THR A 242       8.884  26.675 -22.674  1.00  1.44           H  
ATOM   3538 3HG2 THR A 242       7.983  25.237 -22.189  1.00  1.44           H  
ATOM   3539  N   MET A 243      11.688  26.225 -24.125  1.00  1.45           N  
ATOM   3540  CA  MET A 243      11.792  27.214 -25.192  1.00  1.45           C  
ATOM   3541  C   MET A 243      11.756  26.501 -26.553  1.00  1.45           C  
ATOM   3542  O   MET A 243      11.088  26.959 -27.487  1.00  1.45           O  
ATOM   3543  CB  MET A 243      13.069  28.031 -25.043  1.00  1.45           C  
ATOM   3544  CG  MET A 243      13.063  28.957 -23.840  1.00  1.45           C  
ATOM   3545  SD  MET A 243      14.446  30.120 -23.835  1.00  1.45           S  
ATOM   3546  CE  MET A 243      15.862  29.064 -23.543  1.00  1.45           C  
ATOM   3547  H   MET A 243      12.421  26.092 -23.423  1.00  1.45           H  
ATOM   3548  HA  MET A 243      10.933  27.883 -25.137  1.00  1.45           H  
ATOM   3549 1HB  MET A 243      13.918  27.355 -24.940  1.00  1.45           H  
ATOM   3550 2HB  MET A 243      13.229  28.630 -25.939  1.00  1.45           H  
ATOM   3551 1HG  MET A 243      12.130  29.524 -23.817  1.00  1.45           H  
ATOM   3552 2HG  MET A 243      13.119  28.351 -22.930  1.00  1.45           H  
ATOM   3553 1HE  MET A 243      16.767  29.667 -23.519  1.00  1.45           H  
ATOM   3554 2HE  MET A 243      15.745  28.555 -22.595  1.00  1.45           H  
ATOM   3555 3HE  MET A 243      15.935  28.333 -24.346  1.00  1.45           H  
ATOM   3556  N   HIS A 244      12.411  25.336 -26.625  1.00  1.46           N  
ATOM   3557  CA  HIS A 244      12.438  24.500 -27.825  1.00  1.46           C  
ATOM   3558  C   HIS A 244      11.004  24.089 -28.175  1.00  1.46           C  
ATOM   3559  O   HIS A 244      10.580  24.176 -29.331  1.00  1.46           O  
ATOM   3560  CB  HIS A 244      13.333  23.276 -27.611  1.00  1.46           C  
ATOM   3561  CG  HIS A 244      13.475  22.389 -28.804  1.00  1.46           C  
ATOM   3562  ND1 HIS A 244      14.230  22.739 -29.905  1.00  1.46           N  
ATOM   3563  CD2 HIS A 244      12.966  21.163 -29.069  1.00  1.46           C  
ATOM   3564  CE1 HIS A 244      14.178  21.768 -30.798  1.00  1.46           C  
ATOM   3565  NE2 HIS A 244      13.418  20.797 -30.316  1.00  1.46           N  
ATOM   3566  H   HIS A 244      12.945  25.029 -25.811  1.00  1.46           H  
ATOM   3567  HA  HIS A 244      12.839  25.070 -28.663  1.00  1.46           H  
ATOM   3568 1HB  HIS A 244      14.325  23.608 -27.302  1.00  1.46           H  
ATOM   3569 2HB  HIS A 244      12.936  22.678 -26.802  1.00  1.46           H  
ATOM   3570  HD1 HIS A 244      14.743  23.596 -30.025  1.00  1.46           H  
ATOM   3571  HD2 HIS A 244      12.319  20.492 -28.501  1.00  1.46           H  
ATOM   3572  HE1 HIS A 244      14.711  21.857 -31.743  1.00  1.46           H  
ATOM   3573  N   LEU A 245      10.254  23.648 -27.164  1.00  1.50           N  
ATOM   3574  CA  LEU A 245       8.862  23.270 -27.338  1.00  1.50           C  
ATOM   3575  C   LEU A 245       8.108  24.382 -28.041  1.00  1.50           C  
ATOM   3576  O   LEU A 245       7.428  24.123 -29.032  1.00  1.50           O  
ATOM   3577  CB  LEU A 245       8.241  23.016 -25.963  1.00  1.50           C  
ATOM   3578  CG  LEU A 245       6.854  22.529 -25.867  1.00  1.50           C  
ATOM   3579  CD1 LEU A 245       6.753  21.824 -24.564  1.00  1.50           C  
ATOM   3580  CD2 LEU A 245       5.878  23.727 -25.927  1.00  1.50           C  
ATOM   3581  H   LEU A 245      10.667  23.560 -26.236  1.00  1.50           H  
ATOM   3582  HA  LEU A 245       8.813  22.366 -27.942  1.00  1.50           H  
ATOM   3583 1HB  LEU A 245       8.881  22.320 -25.415  1.00  1.50           H  
ATOM   3584 2HB  LEU A 245       8.229  23.932 -25.430  1.00  1.50           H  
ATOM   3585  HG  LEU A 245       6.632  21.829 -26.666  1.00  1.50           H  
ATOM   3586 1HD1 LEU A 245       5.769  21.458 -24.432  1.00  1.50           H  
ATOM   3587 2HD1 LEU A 245       7.450  21.000 -24.547  1.00  1.50           H  
ATOM   3588 3HD1 LEU A 245       6.996  22.517 -23.768  1.00  1.50           H  
ATOM   3589 1HD2 LEU A 245       4.871  23.385 -25.827  1.00  1.50           H  
ATOM   3590 2HD2 LEU A 245       6.104  24.416 -25.121  1.00  1.50           H  
ATOM   3591 3HD2 LEU A 245       5.985  24.238 -26.875  1.00  1.50           H  
ATOM   3592  N   PHE A 246       8.257  25.622 -27.585  1.00  1.57           N  
ATOM   3593  CA  PHE A 246       7.556  26.723 -28.237  1.00  1.57           C  
ATOM   3594  C   PHE A 246       7.987  26.887 -29.686  1.00  1.57           C  
ATOM   3595  O   PHE A 246       7.151  27.030 -30.578  1.00  1.57           O  
ATOM   3596  CB  PHE A 246       7.719  28.019 -27.453  1.00  1.57           C  
ATOM   3597  CG  PHE A 246       6.774  28.097 -26.339  1.00  1.57           C  
ATOM   3598  CD1 PHE A 246       6.913  27.268 -25.278  1.00  1.57           C  
ATOM   3599  CD2 PHE A 246       5.733  28.997 -26.354  1.00  1.57           C  
ATOM   3600  CE1 PHE A 246       6.055  27.298 -24.256  1.00  1.57           C  
ATOM   3601  CE2 PHE A 246       4.856  29.034 -25.328  1.00  1.57           C  
ATOM   3602  CZ  PHE A 246       5.030  28.168 -24.281  1.00  1.57           C  
ATOM   3603  H   PHE A 246       8.850  25.785 -26.763  1.00  1.57           H  
ATOM   3604  HA  PHE A 246       6.490  26.477 -28.237  1.00  1.57           H  
ATOM   3605 1HB  PHE A 246       8.734  28.080 -27.052  1.00  1.57           H  
ATOM   3606 2HB  PHE A 246       7.562  28.875 -28.107  1.00  1.57           H  
ATOM   3607  HD1 PHE A 246       7.712  26.576 -25.279  1.00  1.57           H  
ATOM   3608  HD2 PHE A 246       5.613  29.672 -27.204  1.00  1.57           H  
ATOM   3609  HE1 PHE A 246       6.176  26.616 -23.415  1.00  1.57           H  
ATOM   3610  HE2 PHE A 246       4.023  29.734 -25.334  1.00  1.57           H  
ATOM   3611  HZ  PHE A 246       4.346  28.169 -23.459  1.00  1.57           H  
ATOM   3612  N   GLU A 247       9.279  26.740 -29.963  1.00  1.67           N  
ATOM   3613  CA  GLU A 247       9.732  26.870 -31.346  1.00  1.67           C  
ATOM   3614  C   GLU A 247       9.035  25.847 -32.257  1.00  1.67           C  
ATOM   3615  O   GLU A 247       8.785  26.128 -33.432  1.00  1.67           O  
ATOM   3616  CB  GLU A 247      11.253  26.684 -31.466  1.00  1.67           C  
ATOM   3617  CG  GLU A 247      12.110  27.793 -30.870  1.00  1.67           C  
ATOM   3618  CD  GLU A 247      13.607  27.515 -30.992  1.00  1.67           C  
ATOM   3619  OE1 GLU A 247      13.967  26.432 -31.405  1.00  1.67           O  
ATOM   3620  OE2 GLU A 247      14.381  28.388 -30.674  1.00  1.67           O  
ATOM   3621  H   GLU A 247       9.951  26.590 -29.206  1.00  1.67           H  
ATOM   3622  HA  GLU A 247       9.473  27.870 -31.698  1.00  1.67           H  
ATOM   3623 1HB  GLU A 247      11.541  25.755 -30.987  1.00  1.67           H  
ATOM   3624 2HB  GLU A 247      11.518  26.592 -32.517  1.00  1.67           H  
ATOM   3625 1HG  GLU A 247      11.877  28.731 -31.373  1.00  1.67           H  
ATOM   3626 2HG  GLU A 247      11.850  27.903 -29.818  1.00  1.67           H  
ATOM   3627  N   LYS A 248       8.740  24.657 -31.717  1.00  1.79           N  
ATOM   3628  CA  LYS A 248       8.110  23.591 -32.495  1.00  1.79           C  
ATOM   3629  C   LYS A 248       6.569  23.466 -32.366  1.00  1.79           C  
ATOM   3630  O   LYS A 248       5.927  22.882 -33.243  1.00  1.79           O  
ATOM   3631  CB  LYS A 248       8.769  22.261 -32.146  1.00  1.79           C  
ATOM   3632  CG  LYS A 248      10.280  22.223 -32.443  1.00  1.79           C  
ATOM   3633  CD  LYS A 248      10.561  22.526 -33.925  1.00  1.79           C  
ATOM   3634  CE  LYS A 248      12.041  22.366 -34.268  1.00  1.79           C  
ATOM   3635  NZ  LYS A 248      12.343  22.820 -35.670  1.00  1.79           N  
ATOM   3636  H   LYS A 248       9.011  24.488 -30.744  1.00  1.79           H  
ATOM   3637  HA  LYS A 248       8.319  23.792 -33.544  1.00  1.79           H  
ATOM   3638 1HB  LYS A 248       8.638  22.071 -31.075  1.00  1.79           H  
ATOM   3639 2HB  LYS A 248       8.285  21.454 -32.689  1.00  1.79           H  
ATOM   3640 1HG  LYS A 248      10.790  22.969 -31.820  1.00  1.79           H  
ATOM   3641 2HG  LYS A 248      10.682  21.240 -32.194  1.00  1.79           H  
ATOM   3642 1HD  LYS A 248       9.979  21.849 -34.552  1.00  1.79           H  
ATOM   3643 2HD  LYS A 248      10.257  23.552 -34.147  1.00  1.79           H  
ATOM   3644 1HE  LYS A 248      12.642  22.946 -33.566  1.00  1.79           H  
ATOM   3645 2HE  LYS A 248      12.309  21.311 -34.174  1.00  1.79           H  
ATOM   3646 1HZ  LYS A 248      13.326  22.689 -35.863  1.00  1.79           H  
ATOM   3647 2HZ  LYS A 248      11.796  22.295 -36.336  1.00  1.79           H  
ATOM   3648 3HZ  LYS A 248      12.110  23.799 -35.756  1.00  1.79           H  
ATOM   3649  N   LYS A 249       5.974  23.991 -31.289  1.00  1.87           N  
ATOM   3650  CA  LYS A 249       4.523  23.877 -31.054  1.00  1.87           C  
ATOM   3651  C   LYS A 249       3.752  25.169 -31.339  1.00  1.87           C  
ATOM   3652  O   LYS A 249       2.546  25.146 -31.581  1.00  1.87           O  
ATOM   3653  CB  LYS A 249       4.233  23.447 -29.609  1.00  1.87           C  
ATOM   3654  CG  LYS A 249       4.820  22.093 -29.210  1.00  1.87           C  
ATOM   3655  CD  LYS A 249       4.216  20.973 -30.027  1.00  1.87           C  
ATOM   3656  CE  LYS A 249       4.746  19.614 -29.607  1.00  1.87           C  
ATOM   3657  NZ  LYS A 249       4.155  18.518 -30.428  1.00  1.87           N  
ATOM   3658  H   LYS A 249       6.552  24.437 -30.584  1.00  1.87           H  
ATOM   3659  HA  LYS A 249       4.130  23.110 -31.720  1.00  1.87           H  
ATOM   3660 1HB  LYS A 249       4.630  24.197 -28.928  1.00  1.87           H  
ATOM   3661 2HB  LYS A 249       3.151  23.399 -29.453  1.00  1.87           H  
ATOM   3662 1HG  LYS A 249       5.901  22.103 -29.354  1.00  1.87           H  
ATOM   3663 2HG  LYS A 249       4.613  21.913 -28.159  1.00  1.87           H  
ATOM   3664 1HD  LYS A 249       3.133  20.983 -29.899  1.00  1.87           H  
ATOM   3665 2HD  LYS A 249       4.440  21.134 -31.082  1.00  1.87           H  
ATOM   3666 1HE  LYS A 249       5.829  19.605 -29.729  1.00  1.87           H  
ATOM   3667 2HE  LYS A 249       4.509  19.441 -28.559  1.00  1.87           H  
ATOM   3668 1HZ  LYS A 249       4.531  17.632 -30.129  1.00  1.87           H  
ATOM   3669 2HZ  LYS A 249       3.146  18.511 -30.313  1.00  1.87           H  
ATOM   3670 3HZ  LYS A 249       4.380  18.671 -31.401  1.00  1.87           H  
ATOM   3671  N   VAL A 250       4.449  26.299 -31.337  1.00  1.87           N  
ATOM   3672  CA  VAL A 250       3.847  27.617 -31.479  1.00  1.87           C  
ATOM   3673  C   VAL A 250       4.380  28.261 -32.762  1.00  1.87           C  
ATOM   3674  O   VAL A 250       4.587  29.463 -32.847  1.00  1.87           O  
ATOM   3675  CB  VAL A 250       4.223  28.424 -30.208  1.00  1.87           C  
ATOM   3676  CG1 VAL A 250       3.732  29.790 -30.219  1.00  1.87           C  
ATOM   3677  CG2 VAL A 250       3.650  27.724 -29.021  1.00  1.87           C  
ATOM   3678  H   VAL A 250       5.452  26.284 -31.161  1.00  1.87           H  
ATOM   3679  HA  VAL A 250       2.764  27.518 -31.545  1.00  1.87           H  
ATOM   3680  HB  VAL A 250       5.297  28.480 -30.134  1.00  1.87           H  
ATOM   3681 1HG1 VAL A 250       4.046  30.286 -29.302  1.00  1.87           H  
ATOM   3682 2HG1 VAL A 250       4.135  30.333 -31.075  1.00  1.87           H  
ATOM   3683 3HG1 VAL A 250       2.658  29.751 -30.259  1.00  1.87           H  
ATOM   3684 1HG2 VAL A 250       3.901  28.258 -28.136  1.00  1.87           H  
ATOM   3685 2HG2 VAL A 250       2.565  27.692 -29.122  1.00  1.87           H  
ATOM   3686 3HG2 VAL A 250       4.041  26.715 -28.955  1.00  1.87           H  
ATOM   3687  N   VAL A 251       4.524  27.424 -33.784  1.00  1.76           N  
ATOM   3688  CA  VAL A 251       5.087  27.764 -35.092  1.00  1.76           C  
ATOM   3689  C   VAL A 251       4.373  28.861 -35.879  1.00  1.76           C  
ATOM   3690  O   VAL A 251       5.019  29.707 -36.493  1.00  1.76           O  
ATOM   3691  CB  VAL A 251       5.099  26.496 -35.958  1.00  1.76           C  
ATOM   3692  CG1 VAL A 251       5.486  26.834 -37.392  1.00  1.76           C  
ATOM   3693  CG2 VAL A 251       6.049  25.497 -35.339  1.00  1.76           C  
ATOM   3694  H   VAL A 251       4.276  26.459 -33.609  1.00  1.76           H  
ATOM   3695  HA  VAL A 251       6.119  28.082 -34.927  1.00  1.76           H  
ATOM   3696  HB  VAL A 251       4.096  26.071 -35.984  1.00  1.76           H  
ATOM   3697 1HG1 VAL A 251       5.475  25.927 -37.995  1.00  1.76           H  
ATOM   3698 2HG1 VAL A 251       4.774  27.548 -37.807  1.00  1.76           H  
ATOM   3699 3HG1 VAL A 251       6.484  27.268 -37.405  1.00  1.76           H  
ATOM   3700 1HG2 VAL A 251       6.059  24.576 -35.920  1.00  1.76           H  
ATOM   3701 2HG2 VAL A 251       7.054  25.916 -35.308  1.00  1.76           H  
ATOM   3702 3HG2 VAL A 251       5.716  25.285 -34.330  1.00  1.76           H  
ATOM   3703  N   ASN A 252       3.046  28.837 -35.880  1.00  1.57           N  
ATOM   3704  CA  ASN A 252       2.258  29.803 -36.645  1.00  1.57           C  
ATOM   3705  C   ASN A 252       1.740  30.943 -35.770  1.00  1.57           C  
ATOM   3706  O   ASN A 252       0.805  31.664 -36.140  1.00  1.57           O  
ATOM   3707  CB  ASN A 252       1.115  29.095 -37.343  1.00  1.57           C  
ATOM   3708  CG  ASN A 252       1.602  28.159 -38.432  1.00  1.57           C  
ATOM   3709  OD1 ASN A 252       2.545  28.474 -39.166  1.00  1.57           O  
ATOM   3710  ND2 ASN A 252       0.974  27.014 -38.547  1.00  1.57           N  
ATOM   3711  H   ASN A 252       2.574  28.127 -35.342  1.00  1.57           H  
ATOM   3712  HA  ASN A 252       2.903  30.250 -37.403  1.00  1.57           H  
ATOM   3713 1HB  ASN A 252       0.543  28.522 -36.612  1.00  1.57           H  
ATOM   3714 2HB  ASN A 252       0.443  29.831 -37.782  1.00  1.57           H  
ATOM   3715 1HD2 ASN A 252       1.253  26.358 -39.251  1.00  1.57           H  
ATOM   3716 2HD2 ASN A 252       0.214  26.795 -37.938  1.00  1.57           H  
ATOM   3717  N   VAL A 253       2.319  31.068 -34.583  1.00  1.34           N  
ATOM   3718  CA  VAL A 253       1.948  32.056 -33.584  1.00  1.34           C  
ATOM   3719  C   VAL A 253       3.194  32.887 -33.228  1.00  1.34           C  
ATOM   3720  O   VAL A 253       4.298  32.355 -33.158  1.00  1.34           O  
ATOM   3721  CB  VAL A 253       1.333  31.301 -32.405  1.00  1.34           C  
ATOM   3722  CG1 VAL A 253       0.996  32.185 -31.306  1.00  1.34           C  
ATOM   3723  CG2 VAL A 253       0.069  30.598 -32.853  1.00  1.34           C  
ATOM   3724  H   VAL A 253       3.096  30.455 -34.328  1.00  1.34           H  
ATOM   3725  HA  VAL A 253       1.194  32.725 -33.998  1.00  1.34           H  
ATOM   3726  HB  VAL A 253       2.024  30.592 -32.085  1.00  1.34           H  
ATOM   3727 1HG1 VAL A 253       0.561  31.608 -30.501  1.00  1.34           H  
ATOM   3728 2HG1 VAL A 253       1.888  32.710 -30.954  1.00  1.34           H  
ATOM   3729 3HG1 VAL A 253       0.294  32.858 -31.669  1.00  1.34           H  
ATOM   3730 1HG2 VAL A 253      -0.341  30.050 -32.014  1.00  1.34           H  
ATOM   3731 2HG2 VAL A 253      -0.653  31.342 -33.198  1.00  1.34           H  
ATOM   3732 3HG2 VAL A 253       0.290  29.909 -33.654  1.00  1.34           H  
ATOM   3733  N   GLY A 254       3.073  34.205 -33.104  1.00  1.14           N  
ATOM   3734  CA  GLY A 254       4.291  34.976 -32.856  1.00  1.14           C  
ATOM   3735  C   GLY A 254       4.718  34.915 -31.401  1.00  1.14           C  
ATOM   3736  O   GLY A 254       4.041  34.289 -30.579  1.00  1.14           O  
ATOM   3737  H   GLY A 254       2.158  34.657 -33.123  1.00  1.14           H  
ATOM   3738 1HA  GLY A 254       5.096  34.602 -33.490  1.00  1.14           H  
ATOM   3739 2HA  GLY A 254       4.120  36.014 -33.137  1.00  1.14           H  
ATOM   3740  N   HIS A 255       5.860  35.528 -31.091  1.00  1.00           N  
ATOM   3741  CA  HIS A 255       6.328  35.544 -29.715  1.00  1.00           C  
ATOM   3742  C   HIS A 255       7.323  36.666 -29.401  1.00  1.00           C  
ATOM   3743  O   HIS A 255       8.002  37.193 -30.288  1.00  1.00           O  
ATOM   3744  CB  HIS A 255       6.944  34.178 -29.309  1.00  1.00           C  
ATOM   3745  CG  HIS A 255       8.171  33.746 -30.072  1.00  1.00           C  
ATOM   3746  ND1 HIS A 255       8.108  33.058 -31.277  1.00  1.00           N  
ATOM   3747  CD2 HIS A 255       9.488  33.892 -29.792  1.00  1.00           C  
ATOM   3748  CE1 HIS A 255       9.336  32.801 -31.697  1.00  1.00           C  
ATOM   3749  NE2 HIS A 255      10.191  33.296 -30.818  1.00  1.00           N  
ATOM   3750  H   HIS A 255       6.391  36.003 -31.806  1.00  1.00           H  
ATOM   3751  HA  HIS A 255       5.466  35.713 -29.087  1.00  1.00           H  
ATOM   3752 1HB  HIS A 255       7.208  34.218 -28.249  1.00  1.00           H  
ATOM   3753 2HB  HIS A 255       6.191  33.397 -29.413  1.00  1.00           H  
ATOM   3754  HD1 HIS A 255       7.282  32.747 -31.764  1.00  1.00           H  
ATOM   3755  HD2 HIS A 255      10.018  34.359 -28.959  1.00  1.00           H  
ATOM   3756  HE1 HIS A 255       9.500  32.264 -32.631  1.00  1.00           H  
ATOM   3757  N   THR A 256       7.402  36.991 -28.112  1.00  0.92           N  
ATOM   3758  CA  THR A 256       8.330  37.969 -27.531  1.00  0.92           C  
ATOM   3759  C   THR A 256       8.958  37.455 -26.237  1.00  0.92           C  
ATOM   3760  O   THR A 256       8.294  36.733 -25.490  1.00  0.92           O  
ATOM   3761  CB  THR A 256       7.629  39.325 -27.300  1.00  0.92           C  
ATOM   3762  OG1 THR A 256       7.172  39.841 -28.570  1.00  0.92           O  
ATOM   3763  CG2 THR A 256       8.559  40.353 -26.629  1.00  0.92           C  
ATOM   3764  H   THR A 256       6.750  36.502 -27.494  1.00  0.92           H  
ATOM   3765  HA  THR A 256       9.139  38.135 -28.244  1.00  0.92           H  
ATOM   3766  HB  THR A 256       6.771  39.175 -26.656  1.00  0.92           H  
ATOM   3767  HG1 THR A 256       7.878  39.738 -29.231  1.00  0.92           H  
ATOM   3768 1HG2 THR A 256       8.024  41.286 -26.496  1.00  0.92           H  
ATOM   3769 2HG2 THR A 256       8.883  39.995 -25.655  1.00  0.92           H  
ATOM   3770 3HG2 THR A 256       9.427  40.525 -27.261  1.00  0.92           H  
ATOM   3771  N   THR A 257      10.234  37.780 -26.000  1.00  0.89           N  
ATOM   3772  CA  THR A 257      10.892  37.412 -24.746  1.00  0.89           C  
ATOM   3773  C   THR A 257      11.318  38.641 -23.931  1.00  0.89           C  
ATOM   3774  O   THR A 257      11.911  39.574 -24.477  1.00  0.89           O  
ATOM   3775  CB  THR A 257      12.148  36.547 -25.000  1.00  0.89           C  
ATOM   3776  OG1 THR A 257      11.776  35.352 -25.693  1.00  0.89           O  
ATOM   3777  CG2 THR A 257      12.805  36.159 -23.658  1.00  0.89           C  
ATOM   3778  H   THR A 257      10.735  38.336 -26.680  1.00  0.89           H  
ATOM   3779  HA  THR A 257      10.194  36.835 -24.146  1.00  0.89           H  
ATOM   3780  HB  THR A 257      12.861  37.103 -25.607  1.00  0.89           H  
ATOM   3781  HG1 THR A 257      11.174  34.845 -25.141  1.00  0.89           H  
ATOM   3782 1HG2 THR A 257      13.679  35.541 -23.847  1.00  0.89           H  
ATOM   3783 2HG2 THR A 257      13.114  37.049 -23.116  1.00  0.89           H  
ATOM   3784 3HG2 THR A 257      12.087  35.597 -23.053  1.00  0.89           H  
ATOM   3785  N   VAL A 258      11.024  38.617 -22.627  1.00  0.90           N  
ATOM   3786  CA  VAL A 258      11.435  39.652 -21.665  1.00  0.90           C  
ATOM   3787  C   VAL A 258      12.443  39.103 -20.643  1.00  0.90           C  
ATOM   3788  O   VAL A 258      12.030  38.511 -19.651  1.00  0.90           O  
ATOM   3789  CB  VAL A 258      10.214  40.201 -20.920  1.00  0.90           C  
ATOM   3790  CG1 VAL A 258      10.638  41.210 -19.875  1.00  0.90           C  
ATOM   3791  CG2 VAL A 258       9.324  40.896 -21.922  1.00  0.90           C  
ATOM   3792  H   VAL A 258      10.496  37.810 -22.290  1.00  0.90           H  
ATOM   3793  HA  VAL A 258      11.839  40.490 -22.220  1.00  0.90           H  
ATOM   3794  HB  VAL A 258       9.696  39.396 -20.442  1.00  0.90           H  
ATOM   3795 1HG1 VAL A 258       9.761  41.609 -19.366  1.00  0.90           H  
ATOM   3796 2HG1 VAL A 258      11.290  40.734 -19.146  1.00  0.90           H  
ATOM   3797 3HG1 VAL A 258      11.168  42.017 -20.354  1.00  0.90           H  
ATOM   3798 1HG2 VAL A 258       8.440  41.294 -21.426  1.00  0.90           H  
ATOM   3799 2HG2 VAL A 258       9.881  41.716 -22.386  1.00  0.90           H  
ATOM   3800 3HG2 VAL A 258       9.040  40.196 -22.682  1.00  0.90           H  
ATOM   3801  N   PRO A 259      13.760  39.371 -20.800  1.00  0.93           N  
ATOM   3802  CA  PRO A 259      14.880  38.829 -20.017  1.00  0.93           C  
ATOM   3803  C   PRO A 259      14.775  38.932 -18.492  1.00  0.93           C  
ATOM   3804  O   PRO A 259      15.350  38.110 -17.783  1.00  0.93           O  
ATOM   3805  CB  PRO A 259      16.051  39.685 -20.503  1.00  0.93           C  
ATOM   3806  CG  PRO A 259      15.684  40.073 -21.903  1.00  0.93           C  
ATOM   3807  CD  PRO A 259      14.195  40.296 -21.871  1.00  0.93           C  
ATOM   3808  HA  PRO A 259      15.028  37.776 -20.306  1.00  0.93           H  
ATOM   3809 1HB  PRO A 259      16.181  40.551 -19.836  1.00  0.93           H  
ATOM   3810 2HB  PRO A 259      16.983  39.106 -20.455  1.00  0.93           H  
ATOM   3811 1HG  PRO A 259      16.237  40.977 -22.202  1.00  0.93           H  
ATOM   3812 2HG  PRO A 259      15.975  39.281 -22.599  1.00  0.93           H  
ATOM   3813 1HD  PRO A 259      13.944  41.344 -21.623  1.00  0.93           H  
ATOM   3814 2HD  PRO A 259      13.815  39.988 -22.853  1.00  0.93           H  
ATOM   3815  N   ASP A 260      14.089  39.950 -17.983  1.00  0.94           N  
ATOM   3816  CA  ASP A 260      13.944  40.117 -16.539  1.00  0.94           C  
ATOM   3817  C   ASP A 260      12.471  39.973 -16.159  1.00  0.94           C  
ATOM   3818  O   ASP A 260      11.708  40.930 -16.305  1.00  0.94           O  
ATOM   3819  CB  ASP A 260      14.498  41.452 -16.059  1.00  0.94           C  
ATOM   3820  CG  ASP A 260      14.404  41.640 -14.503  1.00  0.94           C  
ATOM   3821  OD1 ASP A 260      13.599  40.974 -13.842  1.00  0.94           O  
ATOM   3822  OD2 ASP A 260      15.150  42.448 -13.999  1.00  0.94           O  
ATOM   3823  H   ASP A 260      13.640  40.607 -18.603  1.00  0.94           H  
ATOM   3824  HA  ASP A 260      14.552  39.362 -16.059  1.00  0.94           H  
ATOM   3825 1HB  ASP A 260      15.546  41.535 -16.355  1.00  0.94           H  
ATOM   3826 2HB  ASP A 260      13.955  42.266 -16.548  1.00  0.94           H  
ATOM   3827  N   PRO A 261      12.050  38.830 -15.589  1.00  0.93           N  
ATOM   3828  CA  PRO A 261      10.668  38.464 -15.350  1.00  0.93           C  
ATOM   3829  C   PRO A 261      10.000  39.343 -14.300  1.00  0.93           C  
ATOM   3830  O   PRO A 261       8.774  39.344 -14.167  1.00  0.93           O  
ATOM   3831  CB  PRO A 261      10.792  37.035 -14.824  1.00  0.93           C  
ATOM   3832  CG  PRO A 261      12.159  36.980 -14.160  1.00  0.93           C  
ATOM   3833  CD  PRO A 261      13.035  37.922 -14.946  1.00  0.93           C  
ATOM   3834  HA  PRO A 261      10.118  38.504 -16.300  1.00  0.93           H  
ATOM   3835 1HB  PRO A 261      10.007  36.841 -14.104  1.00  0.93           H  
ATOM   3836 2HB  PRO A 261      10.650  36.317 -15.636  1.00  0.93           H  
ATOM   3837 1HG  PRO A 261      12.062  37.280 -13.101  1.00  0.93           H  
ATOM   3838 2HG  PRO A 261      12.543  35.947 -14.158  1.00  0.93           H  
ATOM   3839 1HD  PRO A 261      13.650  38.490 -14.225  1.00  0.93           H  
ATOM   3840 2HD  PRO A 261      13.650  37.393 -15.659  1.00  0.93           H  
ATOM   3841  N   PHE A 262      10.809  40.053 -13.506  1.00  0.90           N  
ATOM   3842  CA  PHE A 262      10.267  40.878 -12.445  1.00  0.90           C  
ATOM   3843  C   PHE A 262       9.989  42.296 -12.936  1.00  0.90           C  
ATOM   3844  O   PHE A 262       9.317  43.090 -12.265  1.00  0.90           O  
ATOM   3845  CB  PHE A 262      11.240  40.887 -11.270  1.00  0.90           C  
ATOM   3846  CG  PHE A 262      10.660  41.360  -9.968  1.00  0.90           C  
ATOM   3847  CD1 PHE A 262       9.756  40.572  -9.271  1.00  0.90           C  
ATOM   3848  CD2 PHE A 262      11.027  42.576  -9.432  1.00  0.90           C  
ATOM   3849  CE1 PHE A 262       9.239  40.980  -8.073  1.00  0.90           C  
ATOM   3850  CE2 PHE A 262      10.506  42.996  -8.230  1.00  0.90           C  
ATOM   3851  CZ  PHE A 262       9.614  42.199  -7.549  1.00  0.90           C  
ATOM   3852  H   PHE A 262      11.826  40.085 -13.651  1.00  0.90           H  
ATOM   3853  HA  PHE A 262       9.328  40.444 -12.111  1.00  0.90           H  
ATOM   3854 1HB  PHE A 262      11.624  39.877 -11.119  1.00  0.90           H  
ATOM   3855 2HB  PHE A 262      12.095  41.521 -11.522  1.00  0.90           H  
ATOM   3856  HD1 PHE A 262       9.465  39.621  -9.680  1.00  0.90           H  
ATOM   3857  HD2 PHE A 262      11.740  43.200  -9.972  1.00  0.90           H  
ATOM   3858  HE1 PHE A 262       8.538  40.340  -7.540  1.00  0.90           H  
ATOM   3859  HE2 PHE A 262      10.805  43.955  -7.812  1.00  0.90           H  
ATOM   3860  HZ  PHE A 262       9.219  42.533  -6.598  1.00  0.90           H  
ATOM   3861  N   ASP A 263      10.483  42.637 -14.127  1.00  0.84           N  
ATOM   3862  CA  ASP A 263      10.302  43.997 -14.589  1.00  0.84           C  
ATOM   3863  C   ASP A 263       8.957  44.120 -15.268  1.00  0.84           C  
ATOM   3864  O   ASP A 263       8.831  44.122 -16.500  1.00  0.84           O  
ATOM   3865  CB  ASP A 263      11.451  44.432 -15.500  1.00  0.84           C  
ATOM   3866  CG  ASP A 263      11.397  45.918 -15.902  1.00  0.84           C  
ATOM   3867  OD1 ASP A 263      10.351  46.517 -15.745  1.00  0.84           O  
ATOM   3868  OD2 ASP A 263      12.406  46.446 -16.319  1.00  0.84           O  
ATOM   3869  H   ASP A 263      10.992  41.964 -14.705  1.00  0.84           H  
ATOM   3870  HA  ASP A 263      10.306  44.660 -13.724  1.00  0.84           H  
ATOM   3871 1HB  ASP A 263      12.403  44.233 -14.995  1.00  0.84           H  
ATOM   3872 2HB  ASP A 263      11.438  43.819 -16.408  1.00  0.84           H  
ATOM   3873  N   LEU A 264       7.962  44.354 -14.432  1.00  0.79           N  
ATOM   3874  CA  LEU A 264       6.578  44.418 -14.846  1.00  0.79           C  
ATOM   3875  C   LEU A 264       6.351  45.507 -15.866  1.00  0.79           C  
ATOM   3876  O   LEU A 264       5.457  45.395 -16.694  1.00  0.79           O  
ATOM   3877  CB  LEU A 264       5.699  44.698 -13.643  1.00  0.79           C  
ATOM   3878  CG  LEU A 264       5.600  43.600 -12.615  1.00  0.79           C  
ATOM   3879  CD1 LEU A 264       4.858  44.171 -11.428  1.00  0.79           C  
ATOM   3880  CD2 LEU A 264       4.869  42.374 -13.229  1.00  0.79           C  
ATOM   3881  H   LEU A 264       8.206  44.351 -13.440  1.00  0.79           H  
ATOM   3882  HA  LEU A 264       6.305  43.458 -15.280  1.00  0.79           H  
ATOM   3883 1HB  LEU A 264       6.079  45.586 -13.141  1.00  0.79           H  
ATOM   3884 2HB  LEU A 264       4.691  44.912 -13.996  1.00  0.79           H  
ATOM   3885  HG  LEU A 264       6.600  43.297 -12.287  1.00  0.79           H  
ATOM   3886 1HD1 LEU A 264       4.764  43.436 -10.648  1.00  0.79           H  
ATOM   3887 2HD1 LEU A 264       5.411  45.026 -11.041  1.00  0.79           H  
ATOM   3888 3HD1 LEU A 264       3.874  44.495 -11.741  1.00  0.79           H  
ATOM   3889 1HD2 LEU A 264       4.782  41.579 -12.493  1.00  0.79           H  
ATOM   3890 2HD2 LEU A 264       3.874  42.668 -13.549  1.00  0.79           H  
ATOM   3891 3HD2 LEU A 264       5.434  42.005 -14.086  1.00  0.79           H  
ATOM   3892  N   ALA A 265       7.126  46.590 -15.803  1.00  0.74           N  
ATOM   3893  CA  ALA A 265       6.939  47.660 -16.769  1.00  0.74           C  
ATOM   3894  C   ALA A 265       7.186  47.150 -18.183  1.00  0.74           C  
ATOM   3895  O   ALA A 265       6.478  47.526 -19.115  1.00  0.74           O  
ATOM   3896  CB  ALA A 265       7.871  48.821 -16.473  1.00  0.74           C  
ATOM   3897  H   ALA A 265       7.875  46.645 -15.120  1.00  0.74           H  
ATOM   3898  HA  ALA A 265       5.908  48.003 -16.704  1.00  0.74           H  
ATOM   3899 1HB  ALA A 265       7.705  49.616 -17.198  1.00  0.74           H  
ATOM   3900 2HB  ALA A 265       7.680  49.195 -15.470  1.00  0.74           H  
ATOM   3901 3HB  ALA A 265       8.906  48.475 -16.542  1.00  0.74           H  
ATOM   3902  N   GLU A 266       8.169  46.266 -18.368  1.00  0.70           N  
ATOM   3903  CA  GLU A 266       8.444  45.804 -19.721  1.00  0.70           C  
ATOM   3904  C   GLU A 266       7.395  44.790 -20.101  1.00  0.70           C  
ATOM   3905  O   GLU A 266       6.883  44.787 -21.222  1.00  0.70           O  
ATOM   3906  CB  GLU A 266       9.844  45.209 -19.880  1.00  0.70           C  
ATOM   3907  CG  GLU A 266      10.185  44.870 -21.352  1.00  0.70           C  
ATOM   3908  CD  GLU A 266      11.619  44.418 -21.593  1.00  0.70           C  
ATOM   3909  OE1 GLU A 266      12.363  44.291 -20.652  1.00  0.70           O  
ATOM   3910  OE2 GLU A 266      11.962  44.207 -22.729  1.00  0.70           O  
ATOM   3911  H   GLU A 266       8.708  45.905 -17.575  1.00  0.70           H  
ATOM   3912  HA  GLU A 266       8.364  46.649 -20.401  1.00  0.70           H  
ATOM   3913 1HB  GLU A 266      10.587  45.910 -19.498  1.00  0.70           H  
ATOM   3914 2HB  GLU A 266       9.919  44.295 -19.286  1.00  0.70           H  
ATOM   3915 1HG  GLU A 266       9.511  44.080 -21.680  1.00  0.70           H  
ATOM   3916 2HG  GLU A 266       9.983  45.748 -21.962  1.00  0.70           H  
ATOM   3917  N   VAL A 267       7.024  43.949 -19.147  1.00  0.68           N  
ATOM   3918  CA  VAL A 267       6.058  42.909 -19.446  1.00  0.68           C  
ATOM   3919  C   VAL A 267       4.745  43.553 -19.870  1.00  0.68           C  
ATOM   3920  O   VAL A 267       4.138  43.150 -20.866  1.00  0.68           O  
ATOM   3921  CB  VAL A 267       5.790  42.064 -18.198  1.00  0.68           C  
ATOM   3922  CG1 VAL A 267       4.668  41.084 -18.469  1.00  0.68           C  
ATOM   3923  CG2 VAL A 267       7.053  41.398 -17.778  1.00  0.68           C  
ATOM   3924  H   VAL A 267       7.462  44.016 -18.224  1.00  0.68           H  
ATOM   3925  HA  VAL A 267       6.439  42.284 -20.254  1.00  0.68           H  
ATOM   3926  HB  VAL A 267       5.442  42.714 -17.399  1.00  0.68           H  
ATOM   3927 1HG1 VAL A 267       4.475  40.527 -17.576  1.00  0.68           H  
ATOM   3928 2HG1 VAL A 267       3.781  41.623 -18.763  1.00  0.68           H  
ATOM   3929 3HG1 VAL A 267       4.953  40.409 -19.256  1.00  0.68           H  
ATOM   3930 1HG2 VAL A 267       6.889  40.799 -16.882  1.00  0.68           H  
ATOM   3931 2HG2 VAL A 267       7.385  40.786 -18.577  1.00  0.68           H  
ATOM   3932 3HG2 VAL A 267       7.806  42.152 -17.575  1.00  0.68           H  
ATOM   3933  N   ALA A 268       4.325  44.563 -19.103  1.00  0.67           N  
ATOM   3934  CA  ALA A 268       3.111  45.313 -19.349  1.00  0.67           C  
ATOM   3935  C   ALA A 268       3.155  46.054 -20.676  1.00  0.67           C  
ATOM   3936  O   ALA A 268       2.170  46.049 -21.413  1.00  0.67           O  
ATOM   3937  CB  ALA A 268       2.898  46.307 -18.223  1.00  0.67           C  
ATOM   3938  H   ALA A 268       4.880  44.827 -18.296  1.00  0.67           H  
ATOM   3939  HA  ALA A 268       2.280  44.613 -19.374  1.00  0.67           H  
ATOM   3940 1HB  ALA A 268       1.974  46.854 -18.388  1.00  0.67           H  
ATOM   3941 2HB  ALA A 268       2.845  45.776 -17.276  1.00  0.67           H  
ATOM   3942 3HB  ALA A 268       3.737  47.004 -18.200  1.00  0.67           H  
ATOM   3943  N   ARG A 269       4.300  46.661 -21.018  1.00  0.68           N  
ATOM   3944  CA  ARG A 269       4.411  47.373 -22.287  1.00  0.68           C  
ATOM   3945  C   ARG A 269       4.283  46.422 -23.465  1.00  0.68           C  
ATOM   3946  O   ARG A 269       3.600  46.735 -24.447  1.00  0.68           O  
ATOM   3947  CB  ARG A 269       5.729  48.130 -22.351  1.00  0.68           C  
ATOM   3948  CG  ARG A 269       5.795  49.367 -21.442  1.00  0.68           C  
ATOM   3949  CD  ARG A 269       7.176  49.923 -21.355  1.00  0.68           C  
ATOM   3950  NE  ARG A 269       7.254  51.069 -20.456  1.00  0.68           N  
ATOM   3951  CZ  ARG A 269       8.402  51.579 -19.966  1.00  0.68           C  
ATOM   3952  NH1 ARG A 269       9.556  51.035 -20.290  1.00  0.68           N  
ATOM   3953  NH2 ARG A 269       8.372  52.625 -19.157  1.00  0.68           N  
ATOM   3954  H   ARG A 269       5.099  46.670 -20.380  1.00  0.68           H  
ATOM   3955  HA  ARG A 269       3.601  48.099 -22.340  1.00  0.68           H  
ATOM   3956 1HB  ARG A 269       6.538  47.461 -22.056  1.00  0.68           H  
ATOM   3957 2HB  ARG A 269       5.921  48.448 -23.373  1.00  0.68           H  
ATOM   3958 1HG  ARG A 269       5.167  50.142 -21.879  1.00  0.68           H  
ATOM   3959 2HG  ARG A 269       5.420  49.142 -20.454  1.00  0.68           H  
ATOM   3960 1HD  ARG A 269       7.847  49.150 -20.978  1.00  0.68           H  
ATOM   3961 2HD  ARG A 269       7.504  50.242 -22.343  1.00  0.68           H  
ATOM   3962  HE  ARG A 269       6.387  51.512 -20.184  1.00  0.68           H  
ATOM   3963 1HH1 ARG A 269       9.580  50.234 -20.905  1.00  0.68           H  
ATOM   3964 2HH1 ARG A 269      10.416  51.417 -19.922  1.00  0.68           H  
ATOM   3965 1HH2 ARG A 269       7.487  53.044 -18.906  1.00  0.68           H  
ATOM   3966 2HH2 ARG A 269       9.232  53.004 -18.791  1.00  0.68           H  
ATOM   3967  N   VAL A 270       4.878  45.234 -23.353  1.00  0.69           N  
ATOM   3968  CA  VAL A 270       4.758  44.274 -24.435  1.00  0.69           C  
ATOM   3969  C   VAL A 270       3.326  43.792 -24.525  1.00  0.69           C  
ATOM   3970  O   VAL A 270       2.751  43.722 -25.616  1.00  0.69           O  
ATOM   3971  CB  VAL A 270       5.658  43.048 -24.240  1.00  0.69           C  
ATOM   3972  CG1 VAL A 270       5.327  42.047 -25.329  1.00  0.69           C  
ATOM   3973  CG2 VAL A 270       7.127  43.440 -24.311  1.00  0.69           C  
ATOM   3974  H   VAL A 270       5.440  45.014 -22.528  1.00  0.69           H  
ATOM   3975  HA  VAL A 270       5.027  44.763 -25.370  1.00  0.69           H  
ATOM   3976  HB  VAL A 270       5.450  42.591 -23.267  1.00  0.69           H  
ATOM   3977 1HG1 VAL A 270       5.935  41.190 -25.220  1.00  0.69           H  
ATOM   3978 2HG1 VAL A 270       4.276  41.761 -25.266  1.00  0.69           H  
ATOM   3979 3HG1 VAL A 270       5.527  42.500 -26.296  1.00  0.69           H  
ATOM   3980 1HG2 VAL A 270       7.746  42.553 -24.175  1.00  0.69           H  
ATOM   3981 2HG2 VAL A 270       7.338  43.886 -25.281  1.00  0.69           H  
ATOM   3982 3HG2 VAL A 270       7.353  44.157 -23.531  1.00  0.69           H  
ATOM   3983  N   ALA A 271       2.744  43.459 -23.374  1.00  0.72           N  
ATOM   3984  CA  ALA A 271       1.384  42.980 -23.355  1.00  0.72           C  
ATOM   3985  C   ALA A 271       0.431  44.015 -23.928  1.00  0.72           C  
ATOM   3986  O   ALA A 271      -0.494  43.658 -24.645  1.00  0.72           O  
ATOM   3987  CB  ALA A 271       0.988  42.630 -21.938  1.00  0.72           C  
ATOM   3988  H   ALA A 271       3.258  43.527 -22.496  1.00  0.72           H  
ATOM   3989  HA  ALA A 271       1.334  42.096 -23.982  1.00  0.72           H  
ATOM   3990 1HB  ALA A 271      -0.030  42.244 -21.924  1.00  0.72           H  
ATOM   3991 2HB  ALA A 271       1.672  41.874 -21.546  1.00  0.72           H  
ATOM   3992 3HB  ALA A 271       1.047  43.524 -21.322  1.00  0.72           H  
ATOM   3993  N   ALA A 272       0.656  45.300 -23.629  1.00  0.76           N  
ATOM   3994  CA  ALA A 272      -0.181  46.367 -24.159  1.00  0.76           C  
ATOM   3995  C   ALA A 272      -0.047  46.471 -25.670  1.00  0.76           C  
ATOM   3996  O   ALA A 272      -1.047  46.562 -26.389  1.00  0.76           O  
ATOM   3997  CB  ALA A 272       0.197  47.693 -23.531  1.00  0.76           C  
ATOM   3998  H   ALA A 272       1.416  45.545 -23.000  1.00  0.76           H  
ATOM   3999  HA  ALA A 272      -1.214  46.138 -23.915  1.00  0.76           H  
ATOM   4000 1HB  ALA A 272      -0.450  48.478 -23.918  1.00  0.76           H  
ATOM   4001 2HB  ALA A 272       0.085  47.625 -22.449  1.00  0.76           H  
ATOM   4002 3HB  ALA A 272       1.235  47.922 -23.773  1.00  0.76           H  
ATOM   4003  N   ALA A 273       1.193  46.374 -26.166  1.00  0.80           N  
ATOM   4004  CA  ALA A 273       1.468  46.470 -27.596  1.00  0.80           C  
ATOM   4005  C   ALA A 273       0.718  45.393 -28.351  1.00  0.80           C  
ATOM   4006  O   ALA A 273       0.218  45.613 -29.457  1.00  0.80           O  
ATOM   4007  CB  ALA A 273       2.958  46.330 -27.854  1.00  0.80           C  
ATOM   4008  H   ALA A 273       1.985  46.285 -25.527  1.00  0.80           H  
ATOM   4009  HA  ALA A 273       1.124  47.442 -27.945  1.00  0.80           H  
ATOM   4010 1HB  ALA A 273       3.151  46.417 -28.921  1.00  0.80           H  
ATOM   4011 2HB  ALA A 273       3.493  47.112 -27.316  1.00  0.80           H  
ATOM   4012 3HB  ALA A 273       3.295  45.357 -27.504  1.00  0.80           H  
ATOM   4013  N   HIS A 274       0.613  44.239 -27.717  1.00  0.82           N  
ATOM   4014  CA  HIS A 274      -0.056  43.089 -28.265  1.00  0.82           C  
ATOM   4015  C   HIS A 274      -1.318  42.747 -27.484  1.00  0.82           C  
ATOM   4016  O   HIS A 274      -1.746  41.596 -27.489  1.00  0.82           O  
ATOM   4017  CB  HIS A 274       0.901  41.898 -28.270  1.00  0.82           C  
ATOM   4018  CG  HIS A 274       2.084  42.089 -29.153  1.00  0.82           C  
ATOM   4019  ND1 HIS A 274       2.005  42.025 -30.530  1.00  0.82           N  
ATOM   4020  CD2 HIS A 274       3.370  42.360 -28.861  1.00  0.82           C  
ATOM   4021  CE1 HIS A 274       3.202  42.242 -31.044  1.00  0.82           C  
ATOM   4022  NE2 HIS A 274       4.049  42.448 -30.053  1.00  0.82           N  
ATOM   4023  H   HIS A 274       1.075  44.141 -26.810  1.00  0.82           H  
ATOM   4024  HA  HIS A 274      -0.347  43.294 -29.293  1.00  0.82           H  
ATOM   4025 1HB  HIS A 274       1.264  41.725 -27.251  1.00  0.82           H  
ATOM   4026 2HB  HIS A 274       0.374  40.997 -28.586  1.00  0.82           H  
ATOM   4027  HD2 HIS A 274       3.784  42.485 -27.867  1.00  0.82           H  
ATOM   4028  HE1 HIS A 274       3.447  42.251 -32.105  1.00  0.82           H  
ATOM   4029  HE2 HIS A 274       5.035  42.643 -30.146  1.00  0.82           H  
ATOM   4030  N   ALA A 275      -1.990  43.732 -26.889  1.00  0.83           N  
ATOM   4031  CA  ALA A 275      -3.178  43.425 -26.089  1.00  0.83           C  
ATOM   4032  C   ALA A 275      -4.230  42.644 -26.869  1.00  0.83           C  
ATOM   4033  O   ALA A 275      -4.886  41.767 -26.320  1.00  0.83           O  
ATOM   4034  CB  ALA A 275      -3.803  44.709 -25.577  1.00  0.83           C  
ATOM   4035  H   ALA A 275      -1.637  44.690 -26.910  1.00  0.83           H  
ATOM   4036  HA  ALA A 275      -2.863  42.815 -25.241  1.00  0.83           H  
ATOM   4037 1HB  ALA A 275      -4.665  44.470 -24.956  1.00  0.83           H  
ATOM   4038 2HB  ALA A 275      -3.072  45.251 -24.992  1.00  0.83           H  
ATOM   4039 3HB  ALA A 275      -4.117  45.321 -26.419  1.00  0.83           H  
ATOM   4040  N   GLY A 276      -4.398  42.939 -28.155  1.00  0.81           N  
ATOM   4041  CA  GLY A 276      -5.382  42.206 -28.943  1.00  0.81           C  
ATOM   4042  C   GLY A 276      -4.780  40.981 -29.643  1.00  0.81           C  
ATOM   4043  O   GLY A 276      -5.474  40.279 -30.374  1.00  0.81           O  
ATOM   4044  H   GLY A 276      -3.839  43.667 -28.576  1.00  0.81           H  
ATOM   4045 1HA  GLY A 276      -6.199  41.887 -28.295  1.00  0.81           H  
ATOM   4046 2HA  GLY A 276      -5.815  42.873 -29.687  1.00  0.81           H  
ATOM   4047  N   GLY A 277      -3.477  40.750 -29.461  1.00  0.78           N  
ATOM   4048  CA  GLY A 277      -2.790  39.642 -30.118  1.00  0.78           C  
ATOM   4049  C   GLY A 277      -2.238  38.581 -29.159  1.00  0.78           C  
ATOM   4050  O   GLY A 277      -1.996  37.446 -29.564  1.00  0.78           O  
ATOM   4051  H   GLY A 277      -2.951  41.329 -28.824  1.00  0.78           H  
ATOM   4052 1HA  GLY A 277      -3.464  39.175 -30.833  1.00  0.78           H  
ATOM   4053 2HA  GLY A 277      -1.965  40.048 -30.702  1.00  0.78           H  
ATOM   4054  N   LEU A 278      -2.076  38.921 -27.888  1.00  0.73           N  
ATOM   4055  CA  LEU A 278      -1.431  38.025 -26.927  1.00  0.73           C  
ATOM   4056  C   LEU A 278      -2.292  36.828 -26.506  1.00  0.73           C  
ATOM   4057  O   LEU A 278      -3.326  36.974 -25.867  1.00  0.73           O  
ATOM   4058  CB  LEU A 278      -1.057  38.875 -25.698  1.00  0.73           C  
ATOM   4059  CG  LEU A 278      -0.292  38.221 -24.532  1.00  0.73           C  
ATOM   4060  CD1 LEU A 278       1.060  37.782 -24.980  1.00  0.73           C  
ATOM   4061  CD2 LEU A 278      -0.150  39.235 -23.416  1.00  0.73           C  
ATOM   4062  H   LEU A 278      -2.302  39.865 -27.600  1.00  0.73           H  
ATOM   4063  HA  LEU A 278      -0.516  37.644 -27.371  1.00  0.73           H  
ATOM   4064 1HB  LEU A 278      -0.446  39.707 -26.048  1.00  0.73           H  
ATOM   4065 2HB  LEU A 278      -1.977  39.298 -25.291  1.00  0.73           H  
ATOM   4066  HG  LEU A 278      -0.823  37.350 -24.189  1.00  0.73           H  
ATOM   4067 1HD1 LEU A 278       1.578  37.326 -24.148  1.00  0.73           H  
ATOM   4068 2HD1 LEU A 278       0.966  37.063 -25.776  1.00  0.73           H  
ATOM   4069 3HD1 LEU A 278       1.626  38.640 -25.337  1.00  0.73           H  
ATOM   4070 1HD2 LEU A 278       0.389  38.796 -22.596  1.00  0.73           H  
ATOM   4071 2HD2 LEU A 278       0.393  40.082 -23.790  1.00  0.73           H  
ATOM   4072 3HD2 LEU A 278      -1.127  39.553 -23.081  1.00  0.73           H  
ATOM   4073  N   ALA A 279      -1.837  35.631 -26.878  1.00  0.70           N  
ATOM   4074  CA  ALA A 279      -2.462  34.343 -26.564  1.00  0.70           C  
ATOM   4075  C   ALA A 279      -2.228  34.039 -25.100  1.00  0.70           C  
ATOM   4076  O   ALA A 279      -3.105  33.556 -24.375  1.00  0.70           O  
ATOM   4077  CB  ALA A 279      -1.878  33.213 -27.427  1.00  0.70           C  
ATOM   4078  H   ALA A 279      -0.981  35.624 -27.394  1.00  0.70           H  
ATOM   4079  HA  ALA A 279      -3.531  34.428 -26.735  1.00  0.70           H  
ATOM   4080 1HB  ALA A 279      -2.358  32.268 -27.170  1.00  0.70           H  
ATOM   4081 2HB  ALA A 279      -2.050  33.432 -28.480  1.00  0.70           H  
ATOM   4082 3HB  ALA A 279      -0.808  33.136 -27.242  1.00  0.70           H  
ATOM   4083  N   GLY A 280      -1.037  34.380 -24.656  1.00  0.67           N  
ATOM   4084  CA  GLY A 280      -0.706  34.123 -23.276  1.00  0.67           C  
ATOM   4085  C   GLY A 280       0.705  34.469 -22.892  1.00  0.67           C  
ATOM   4086  O   GLY A 280       1.552  34.768 -23.739  1.00  0.67           O  
ATOM   4087  H   GLY A 280      -0.368  34.781 -25.315  1.00  0.67           H  
ATOM   4088 1HA  GLY A 280      -1.376  34.680 -22.641  1.00  0.67           H  
ATOM   4089 2HA  GLY A 280      -0.894  33.075 -23.055  1.00  0.67           H  
ATOM   4090  N   ILE A 281       0.939  34.377 -21.595  1.00  0.66           N  
ATOM   4091  CA  ILE A 281       2.216  34.665 -20.983  1.00  0.66           C  
ATOM   4092  C   ILE A 281       2.762  33.422 -20.294  1.00  0.66           C  
ATOM   4093  O   ILE A 281       2.025  32.737 -19.581  1.00  0.66           O  
ATOM   4094  CB  ILE A 281       2.100  35.807 -19.954  1.00  0.66           C  
ATOM   4095  CG1 ILE A 281       1.584  37.081 -20.628  1.00  0.66           C  
ATOM   4096  CG2 ILE A 281       3.460  36.067 -19.346  1.00  0.66           C  
ATOM   4097  CD1 ILE A 281       1.255  38.211 -19.676  1.00  0.66           C  
ATOM   4098  H   ILE A 281       0.153  34.100 -21.009  1.00  0.66           H  
ATOM   4099  HA  ILE A 281       2.910  34.967 -21.758  1.00  0.66           H  
ATOM   4100  HB  ILE A 281       1.391  35.534 -19.180  1.00  0.66           H  
ATOM   4101 1HG1 ILE A 281       2.310  37.424 -21.313  1.00  0.66           H  
ATOM   4102 2HG1 ILE A 281       0.686  36.833 -21.179  1.00  0.66           H  
ATOM   4103 1HG2 ILE A 281       3.375  36.852 -18.647  1.00  0.66           H  
ATOM   4104 2HG2 ILE A 281       3.829  35.177 -18.840  1.00  0.66           H  
ATOM   4105 3HG2 ILE A 281       4.159  36.351 -20.133  1.00  0.66           H  
ATOM   4106 1HD1 ILE A 281       0.887  39.072 -20.235  1.00  0.66           H  
ATOM   4107 2HD1 ILE A 281       0.498  37.890 -18.979  1.00  0.66           H  
ATOM   4108 3HD1 ILE A 281       2.147  38.497 -19.133  1.00  0.66           H  
ATOM   4109  N   ILE A 282       4.029  33.112 -20.541  1.00  0.68           N  
ATOM   4110  CA  ILE A 282       4.687  31.972 -19.926  1.00  0.68           C  
ATOM   4111  C   ILE A 282       5.663  32.441 -18.868  1.00  0.68           C  
ATOM   4112  O   ILE A 282       6.534  33.282 -19.120  1.00  0.68           O  
ATOM   4113  CB  ILE A 282       5.491  31.142 -20.927  1.00  0.68           C  
ATOM   4114  CG1 ILE A 282       4.676  30.752 -22.043  1.00  0.68           C  
ATOM   4115  CG2 ILE A 282       6.078  29.888 -20.248  1.00  0.68           C  
ATOM   4116  CD1 ILE A 282       3.534  29.940 -21.642  1.00  0.68           C  
ATOM   4117  H   ILE A 282       4.555  33.718 -21.156  1.00  0.68           H  
ATOM   4118  HA  ILE A 282       3.938  31.340 -19.462  1.00  0.68           H  
ATOM   4119  HB  ILE A 282       6.302  31.740 -21.315  1.00  0.68           H  
ATOM   4120 1HG1 ILE A 282       4.319  31.638 -22.563  1.00  0.68           H  
ATOM   4121 2HG1 ILE A 282       5.306  30.218 -22.704  1.00  0.68           H  
ATOM   4122 1HG2 ILE A 282       6.653  29.320 -20.979  1.00  0.68           H  
ATOM   4123 2HG2 ILE A 282       6.732  30.176 -19.428  1.00  0.68           H  
ATOM   4124 3HG2 ILE A 282       5.267  29.268 -19.860  1.00  0.68           H  
ATOM   4125 1HD1 ILE A 282       2.965  29.647 -22.498  1.00  0.68           H  
ATOM   4126 2HD1 ILE A 282       3.876  29.047 -21.119  1.00  0.68           H  
ATOM   4127 3HD1 ILE A 282       2.933  30.546 -20.989  1.00  0.68           H  
ATOM   4128  N   ALA A 283       5.559  31.861 -17.694  1.00  0.71           N  
ATOM   4129  CA  ALA A 283       6.470  32.228 -16.630  1.00  0.71           C  
ATOM   4130  C   ALA A 283       6.944  30.979 -15.908  1.00  0.71           C  
ATOM   4131  O   ALA A 283       6.251  29.965 -15.906  1.00  0.71           O  
ATOM   4132  CB  ALA A 283       5.789  33.200 -15.689  1.00  0.71           C  
ATOM   4133  H   ALA A 283       4.798  31.192 -17.543  1.00  0.71           H  
ATOM   4134  HA  ALA A 283       7.347  32.709 -17.067  1.00  0.71           H  
ATOM   4135 1HB  ALA A 283       6.484  33.480 -14.907  1.00  0.71           H  
ATOM   4136 2HB  ALA A 283       5.486  34.084 -16.245  1.00  0.71           H  
ATOM   4137 3HB  ALA A 283       4.923  32.738 -15.251  1.00  0.71           H  
ATOM   4138  N   GLU A 284       8.137  31.054 -15.333  1.00  0.75           N  
ATOM   4139  CA  GLU A 284       8.729  29.946 -14.589  1.00  0.75           C  
ATOM   4140  C   GLU A 284       9.011  30.414 -13.166  1.00  0.75           C  
ATOM   4141  O   GLU A 284       9.558  31.502 -12.966  1.00  0.75           O  
ATOM   4142  CB  GLU A 284      10.004  29.473 -15.321  1.00  0.75           C  
ATOM   4143  CG  GLU A 284      10.735  28.278 -14.701  1.00  0.75           C  
ATOM   4144  CD  GLU A 284      11.984  27.822 -15.504  1.00  0.75           C  
ATOM   4145  OE1 GLU A 284      11.823  27.377 -16.638  1.00  0.75           O  
ATOM   4146  OE2 GLU A 284      13.090  27.977 -15.000  1.00  0.75           O  
ATOM   4147  H   GLU A 284       8.660  31.917 -15.402  1.00  0.75           H  
ATOM   4148  HA  GLU A 284       8.020  29.122 -14.539  1.00  0.75           H  
ATOM   4149 1HB  GLU A 284       9.743  29.195 -16.345  1.00  0.75           H  
ATOM   4150 2HB  GLU A 284      10.714  30.300 -15.386  1.00  0.75           H  
ATOM   4151 1HG  GLU A 284      11.039  28.541 -13.700  1.00  0.75           H  
ATOM   4152 2HG  GLU A 284      10.032  27.444 -14.622  1.00  0.75           H  
ATOM   4153  N   ILE A 285       8.563  29.638 -12.182  1.00  0.81           N  
ATOM   4154  CA  ILE A 285       8.749  30.031 -10.789  1.00  0.81           C  
ATOM   4155  C   ILE A 285       9.510  29.053  -9.883  1.00  0.81           C  
ATOM   4156  O   ILE A 285       9.065  27.919  -9.669  1.00  0.81           O  
ATOM   4157  CB  ILE A 285       7.391  30.337 -10.120  1.00  0.81           C  
ATOM   4158  CG1 ILE A 285       6.703  31.493 -10.857  1.00  0.81           C  
ATOM   4159  CG2 ILE A 285       7.569  30.641  -8.653  1.00  0.81           C  
ATOM   4160  CD1 ILE A 285       5.349  31.843 -10.337  1.00  0.81           C  
ATOM   4161  H   ILE A 285       8.103  28.759 -12.427  1.00  0.81           H  
ATOM   4162  HA  ILE A 285       9.289  30.967 -10.802  1.00  0.81           H  
ATOM   4163  HB  ILE A 285       6.743  29.462 -10.220  1.00  0.81           H  
ATOM   4164 1HG1 ILE A 285       7.327  32.352 -10.799  1.00  0.81           H  
ATOM   4165 2HG1 ILE A 285       6.587  31.219 -11.904  1.00  0.81           H  
ATOM   4166 1HG2 ILE A 285       6.601  30.828  -8.212  1.00  0.81           H  
ATOM   4167 2HG2 ILE A 285       8.027  29.794  -8.157  1.00  0.81           H  
ATOM   4168 3HG2 ILE A 285       8.198  31.513  -8.537  1.00  0.81           H  
ATOM   4169 1HD1 ILE A 285       4.944  32.663 -10.924  1.00  0.81           H  
ATOM   4170 2HD1 ILE A 285       4.699  30.996 -10.403  1.00  0.81           H  
ATOM   4171 3HD1 ILE A 285       5.429  32.147  -9.301  1.00  0.81           H  
ATOM   4172  N   PRO A 286      10.671  29.476  -9.352  1.00  0.87           N  
ATOM   4173  CA  PRO A 286      11.583  30.555  -9.700  1.00  0.87           C  
ATOM   4174  C   PRO A 286      12.135  30.353 -11.085  1.00  0.87           C  
ATOM   4175  O   PRO A 286      12.102  29.235 -11.587  1.00  0.87           O  
ATOM   4176  CB  PRO A 286      12.649  30.444  -8.628  1.00  0.87           C  
ATOM   4177  CG  PRO A 286      11.995  29.784  -7.506  1.00  0.87           C  
ATOM   4178  CD  PRO A 286      11.020  28.862  -8.123  1.00  0.87           C  
ATOM   4179  HA  PRO A 286      11.083  31.523  -9.644  1.00  0.87           H  
ATOM   4180 1HB  PRO A 286      13.495  29.878  -9.013  1.00  0.87           H  
ATOM   4181 2HB  PRO A 286      13.012  31.442  -8.369  1.00  0.87           H  
ATOM   4182 1HG  PRO A 286      12.739  29.262  -6.891  1.00  0.87           H  
ATOM   4183 2HG  PRO A 286      11.517  30.534  -6.857  1.00  0.87           H  
ATOM   4184 1HD  PRO A 286      11.406  27.875  -8.265  1.00  0.87           H  
ATOM   4185 2HD  PRO A 286      10.166  28.900  -7.520  1.00  0.87           H  
ATOM   4186  N   SER A 287      12.568  31.434 -11.713  1.00  0.94           N  
ATOM   4187  CA  SER A 287      13.105  31.365 -13.069  1.00  0.94           C  
ATOM   4188  C   SER A 287      14.587  31.025 -13.110  1.00  0.94           C  
ATOM   4189  O   SER A 287      15.451  31.869 -12.854  1.00  0.94           O  
ATOM   4190  CB  SER A 287      12.889  32.697 -13.745  1.00  0.94           C  
ATOM   4191  OG  SER A 287      13.467  32.704 -15.011  1.00  0.94           O  
ATOM   4192  H   SER A 287      12.557  32.322 -11.212  1.00  0.94           H  
ATOM   4193  HA  SER A 287      12.561  30.593 -13.619  1.00  0.94           H  
ATOM   4194 1HB  SER A 287      11.816  32.882 -13.832  1.00  0.94           H  
ATOM   4195 2HB  SER A 287      13.314  33.494 -13.135  1.00  0.94           H  
ATOM   4196  HG  SER A 287      13.111  31.925 -15.510  1.00  0.94           H  
ATOM   4197  N   ASN A 288      14.895  29.781 -13.422  1.00  1.01           N  
ATOM   4198  CA  ASN A 288      16.271  29.292 -13.443  1.00  1.01           C  
ATOM   4199  C   ASN A 288      16.943  29.772 -14.717  1.00  1.01           C  
ATOM   4200  O   ASN A 288      16.282  29.793 -15.747  1.00  1.01           O  
ATOM   4201  CB  ASN A 288      16.274  27.787 -13.340  1.00  1.01           C  
ATOM   4202  CG  ASN A 288      17.582  27.194 -13.056  1.00  1.01           C  
ATOM   4203  OD1 ASN A 288      18.361  26.867 -13.952  1.00  1.01           O  
ATOM   4204  ND2 ASN A 288      17.850  27.035 -11.794  1.00  1.01           N  
ATOM   4205  H   ASN A 288      14.135  29.133 -13.686  1.00  1.01           H  
ATOM   4206  HA  ASN A 288      16.806  29.706 -12.588  1.00  1.01           H  
ATOM   4207 1HB  ASN A 288      15.649  27.549 -12.530  1.00  1.01           H  
ATOM   4208 2HB  ASN A 288      15.845  27.344 -14.239  1.00  1.01           H  
ATOM   4209 1HD2 ASN A 288      18.718  26.634 -11.506  1.00  1.01           H  
ATOM   4210 2HD2 ASN A 288      17.190  27.321 -11.100  1.00  1.01           H  
ATOM   4211  N   PRO A 289      18.240  30.117 -14.722  1.00  1.07           N  
ATOM   4212  CA  PRO A 289      19.288  30.237 -13.705  1.00  1.07           C  
ATOM   4213  C   PRO A 289      19.195  31.385 -12.695  1.00  1.07           C  
ATOM   4214  O   PRO A 289      19.964  31.419 -11.747  1.00  1.07           O  
ATOM   4215  CB  PRO A 289      20.526  30.444 -14.577  1.00  1.07           C  
ATOM   4216  CG  PRO A 289      20.112  30.017 -15.937  1.00  1.07           C  
ATOM   4217  CD  PRO A 289      18.734  30.420 -16.032  1.00  1.07           C  
ATOM   4218  HA  PRO A 289      19.383  29.285 -13.170  1.00  1.07           H  
ATOM   4219 1HB  PRO A 289      20.839  31.484 -14.505  1.00  1.07           H  
ATOM   4220 2HB  PRO A 289      21.341  29.842 -14.215  1.00  1.07           H  
ATOM   4221 1HG  PRO A 289      20.731  30.439 -16.725  1.00  1.07           H  
ATOM   4222 2HG  PRO A 289      20.200  28.957 -16.018  1.00  1.07           H  
ATOM   4223 1HD  PRO A 289      18.693  31.484 -16.183  1.00  1.07           H  
ATOM   4224 2HD  PRO A 289      18.212  29.855 -16.816  1.00  1.07           H  
ATOM   4225  N   GLY A 290      18.345  32.377 -12.916  1.00  1.10           N  
ATOM   4226  CA  GLY A 290      18.314  33.526 -12.001  1.00  1.10           C  
ATOM   4227  C   GLY A 290      17.871  33.170 -10.571  1.00  1.10           C  
ATOM   4228  O   GLY A 290      18.436  33.654  -9.579  1.00  1.10           O  
ATOM   4229  H   GLY A 290      17.701  32.356 -13.697  1.00  1.10           H  
ATOM   4230 1HA  GLY A 290      19.302  33.983 -11.970  1.00  1.10           H  
ATOM   4231 2HA  GLY A 290      17.637  34.274 -12.411  1.00  1.10           H  
ATOM   4232  N   MET A 291      16.845  32.323 -10.501  1.00  1.10           N  
ATOM   4233  CA  MET A 291      16.145  31.868  -9.294  1.00  1.10           C  
ATOM   4234  C   MET A 291      15.377  32.947  -8.549  1.00  1.10           C  
ATOM   4235  O   MET A 291      14.997  32.760  -7.391  1.00  1.10           O  
ATOM   4236  CB  MET A 291      17.069  31.152  -8.321  1.00  1.10           C  
ATOM   4237  CG  MET A 291      17.560  29.844  -8.814  1.00  1.10           C  
ATOM   4238  SD  MET A 291      16.231  28.664  -9.105  1.00  1.10           S  
ATOM   4239  CE  MET A 291      15.789  28.379  -7.400  1.00  1.10           C  
ATOM   4240  H   MET A 291      16.481  32.002 -11.391  1.00  1.10           H  
ATOM   4241  HA  MET A 291      15.407  31.138  -9.622  1.00  1.10           H  
ATOM   4242 1HB  MET A 291      17.935  31.763  -8.089  1.00  1.10           H  
ATOM   4243 2HB  MET A 291      16.540  30.979  -7.385  1.00  1.10           H  
ATOM   4244 1HG  MET A 291      18.113  29.982  -9.738  1.00  1.10           H  
ATOM   4245 2HG  MET A 291      18.213  29.434  -8.050  1.00  1.10           H  
ATOM   4246 1HE  MET A 291      14.985  27.661  -7.334  1.00  1.10           H  
ATOM   4247 2HE  MET A 291      16.654  28.000  -6.876  1.00  1.10           H  
ATOM   4248 3HE  MET A 291      15.476  29.318  -6.944  1.00  1.10           H  
ATOM   4249  N   GLY A 292      15.084  34.041  -9.227  1.00  1.07           N  
ATOM   4250  CA  GLY A 292      14.207  35.036  -8.654  1.00  1.07           C  
ATOM   4251  C   GLY A 292      12.836  34.661  -9.163  1.00  1.07           C  
ATOM   4252  O   GLY A 292      12.707  33.671  -9.888  1.00  1.07           O  
ATOM   4253  H   GLY A 292      15.454  34.162 -10.156  1.00  1.07           H  
ATOM   4254 1HA  GLY A 292      14.240  35.007  -7.564  1.00  1.07           H  
ATOM   4255 2HA  GLY A 292      14.488  36.034  -8.987  1.00  1.07           H  
ATOM   4256  N   VAL A 293      11.829  35.443  -8.843  1.00  1.02           N  
ATOM   4257  CA  VAL A 293      10.493  35.125  -9.311  1.00  1.02           C  
ATOM   4258  C   VAL A 293       9.887  36.391  -9.905  1.00  1.02           C  
ATOM   4259  O   VAL A 293      10.346  37.476  -9.560  1.00  1.02           O  
ATOM   4260  CB  VAL A 293       9.621  34.698  -8.123  1.00  1.02           C  
ATOM   4261  CG1 VAL A 293      10.161  33.475  -7.402  1.00  1.02           C  
ATOM   4262  CG2 VAL A 293       9.542  35.846  -7.232  1.00  1.02           C  
ATOM   4263  H   VAL A 293      11.982  36.247  -8.251  1.00  1.02           H  
ATOM   4264  HA  VAL A 293      10.558  34.331 -10.052  1.00  1.02           H  
ATOM   4265  HB  VAL A 293       8.636  34.441  -8.472  1.00  1.02           H  
ATOM   4266 1HG1 VAL A 293       9.496  33.224  -6.573  1.00  1.02           H  
ATOM   4267 2HG1 VAL A 293      10.199  32.657  -8.074  1.00  1.02           H  
ATOM   4268 3HG1 VAL A 293      11.156  33.674  -7.013  1.00  1.02           H  
ATOM   4269 1HG2 VAL A 293       8.915  35.611  -6.388  1.00  1.02           H  
ATOM   4270 2HG2 VAL A 293      10.540  36.081  -6.898  1.00  1.02           H  
ATOM   4271 3HG2 VAL A 293       9.119  36.698  -7.767  1.00  1.02           H  
ATOM   4272  N   PRO A 294       8.909  36.287 -10.815  1.00  0.95           N  
ATOM   4273  CA  PRO A 294       8.089  37.367 -11.319  1.00  0.95           C  
ATOM   4274  C   PRO A 294       7.088  37.780 -10.267  1.00  0.95           C  
ATOM   4275  O   PRO A 294       6.661  36.955  -9.457  1.00  0.95           O  
ATOM   4276  CB  PRO A 294       7.368  36.732 -12.513  1.00  0.95           C  
ATOM   4277  CG  PRO A 294       7.300  35.265 -12.166  1.00  0.95           C  
ATOM   4278  CD  PRO A 294       8.598  34.982 -11.422  1.00  0.95           C  
ATOM   4279  HA  PRO A 294       8.724  38.209 -11.627  1.00  0.95           H  
ATOM   4280 1HB  PRO A 294       6.366  37.183 -12.613  1.00  0.95           H  
ATOM   4281 2HB  PRO A 294       7.892  36.943 -13.444  1.00  0.95           H  
ATOM   4282 1HG  PRO A 294       6.402  35.056 -11.563  1.00  0.95           H  
ATOM   4283 2HG  PRO A 294       7.214  34.673 -13.076  1.00  0.95           H  
ATOM   4284 1HD  PRO A 294       8.411  34.233 -10.674  1.00  0.95           H  
ATOM   4285 2HD  PRO A 294       9.392  34.675 -12.126  1.00  0.95           H  
ATOM   4286  N   ASP A 295       6.588  38.997 -10.341  1.00  0.88           N  
ATOM   4287  CA  ASP A 295       5.482  39.334  -9.463  1.00  0.88           C  
ATOM   4288  C   ASP A 295       4.230  38.711 -10.044  1.00  0.88           C  
ATOM   4289  O   ASP A 295       3.497  39.328 -10.812  1.00  0.88           O  
ATOM   4290  CB  ASP A 295       5.388  40.858  -9.311  1.00  0.88           C  
ATOM   4291  CG  ASP A 295       4.206  41.409  -8.418  1.00  0.88           C  
ATOM   4292  OD1 ASP A 295       3.219  40.725  -8.245  1.00  0.88           O  
ATOM   4293  OD2 ASP A 295       4.336  42.515  -7.898  1.00  0.88           O  
ATOM   4294  H   ASP A 295       6.956  39.674 -10.997  1.00  0.88           H  
ATOM   4295  HA  ASP A 295       5.662  38.899  -8.478  1.00  0.88           H  
ATOM   4296 1HB  ASP A 295       6.326  41.232  -8.908  1.00  0.88           H  
ATOM   4297 2HB  ASP A 295       5.293  41.280 -10.291  1.00  0.88           H  
ATOM   4298  N   LEU A 296       3.999  37.466  -9.640  1.00  0.82           N  
ATOM   4299  CA  LEU A 296       2.905  36.660 -10.145  1.00  0.82           C  
ATOM   4300  C   LEU A 296       1.523  37.341 -10.033  1.00  0.82           C  
ATOM   4301  O   LEU A 296       0.783  37.315 -11.017  1.00  0.82           O  
ATOM   4302  CB  LEU A 296       2.952  35.262  -9.506  1.00  0.82           C  
ATOM   4303  CG  LEU A 296       1.846  34.345  -9.856  1.00  0.82           C  
ATOM   4304  CD1 LEU A 296       1.876  34.040 -11.338  1.00  0.82           C  
ATOM   4305  CD2 LEU A 296       1.964  33.093  -9.041  1.00  0.82           C  
ATOM   4306  H   LEU A 296       4.697  37.058  -9.020  1.00  0.82           H  
ATOM   4307  HA  LEU A 296       3.095  36.500 -11.206  1.00  0.82           H  
ATOM   4308 1HB  LEU A 296       3.866  34.786  -9.857  1.00  0.82           H  
ATOM   4309 2HB  LEU A 296       3.029  35.310  -8.445  1.00  0.82           H  
ATOM   4310  HG  LEU A 296       0.912  34.833  -9.634  1.00  0.82           H  
ATOM   4311 1HD1 LEU A 296       1.043  33.380 -11.591  1.00  0.82           H  
ATOM   4312 2HD1 LEU A 296       1.784  34.976 -11.884  1.00  0.82           H  
ATOM   4313 3HD1 LEU A 296       2.811  33.557 -11.601  1.00  0.82           H  
ATOM   4314 1HD2 LEU A 296       1.142  32.452  -9.304  1.00  0.82           H  
ATOM   4315 2HD2 LEU A 296       2.893  32.595  -9.254  1.00  0.82           H  
ATOM   4316 3HD2 LEU A 296       1.922  33.339  -7.981  1.00  0.82           H  
ATOM   4317  N   PRO A 297       1.094  37.908  -8.878  1.00  0.77           N  
ATOM   4318  CA  PRO A 297      -0.144  38.662  -8.756  1.00  0.77           C  
ATOM   4319  C   PRO A 297      -0.255  39.723  -9.845  1.00  0.77           C  
ATOM   4320  O   PRO A 297      -1.252  39.776 -10.573  1.00  0.77           O  
ATOM   4321  CB  PRO A 297      -0.022  39.283  -7.368  1.00  0.77           C  
ATOM   4322  CG  PRO A 297       0.796  38.273  -6.596  1.00  0.77           C  
ATOM   4323  CD  PRO A 297       1.834  37.793  -7.586  1.00  0.77           C  
ATOM   4324  HA  PRO A 297      -0.991  37.970  -8.809  1.00  0.77           H  
ATOM   4325 1HB  PRO A 297       0.479  40.266  -7.433  1.00  0.77           H  
ATOM   4326 2HB  PRO A 297      -1.017  39.453  -6.939  1.00  0.77           H  
ATOM   4327 1HG  PRO A 297       1.254  38.746  -5.715  1.00  0.77           H  
ATOM   4328 2HG  PRO A 297       0.166  37.465  -6.225  1.00  0.77           H  
ATOM   4329 1HD  PRO A 297       2.705  38.455  -7.550  1.00  0.77           H  
ATOM   4330 2HD  PRO A 297       2.068  36.783  -7.322  1.00  0.77           H  
ATOM   4331  N   ALA A 298       0.773  40.584  -9.957  1.00  0.73           N  
ATOM   4332  CA  ALA A 298       0.744  41.625 -10.979  1.00  0.73           C  
ATOM   4333  C   ALA A 298       0.722  41.041 -12.379  1.00  0.73           C  
ATOM   4334  O   ALA A 298       0.073  41.582 -13.273  1.00  0.73           O  
ATOM   4335  CB  ALA A 298       1.926  42.532 -10.847  1.00  0.73           C  
ATOM   4336  H   ALA A 298       1.599  40.526  -9.341  1.00  0.73           H  
ATOM   4337  HA  ALA A 298      -0.167  42.206 -10.838  1.00  0.73           H  
ATOM   4338 1HB  ALA A 298       1.864  43.307 -11.601  1.00  0.73           H  
ATOM   4339 2HB  ALA A 298       1.943  42.981  -9.854  1.00  0.73           H  
ATOM   4340 3HB  ALA A 298       2.825  41.942 -10.992  1.00  0.73           H  
ATOM   4341  N   LEU A 299       1.426  39.931 -12.578  1.00  0.70           N  
ATOM   4342  CA  LEU A 299       1.483  39.317 -13.887  1.00  0.70           C  
ATOM   4343  C   LEU A 299       0.100  38.855 -14.283  1.00  0.70           C  
ATOM   4344  O   LEU A 299      -0.310  39.012 -15.437  1.00  0.70           O  
ATOM   4345  CB  LEU A 299       2.454  38.155 -13.908  1.00  0.70           C  
ATOM   4346  CG  LEU A 299       2.624  37.566 -15.216  1.00  0.70           C  
ATOM   4347  CD1 LEU A 299       3.105  38.662 -16.117  1.00  0.70           C  
ATOM   4348  CD2 LEU A 299       3.614  36.416 -15.123  1.00  0.70           C  
ATOM   4349  H   LEU A 299       1.963  39.529 -11.810  1.00  0.70           H  
ATOM   4350  HA  LEU A 299       1.819  40.062 -14.603  1.00  0.70           H  
ATOM   4351 1HB  LEU A 299       3.422  38.488 -13.534  1.00  0.70           H  
ATOM   4352 2HB  LEU A 299       2.075  37.380 -13.249  1.00  0.70           H  
ATOM   4353  HG  LEU A 299       1.670  37.202 -15.594  1.00  0.70           H  
ATOM   4354 1HD1 LEU A 299       3.242  38.298 -17.094  1.00  0.70           H  
ATOM   4355 2HD1 LEU A 299       2.371  39.464 -16.141  1.00  0.70           H  
ATOM   4356 3HD1 LEU A 299       4.052  39.046 -15.733  1.00  0.70           H  
ATOM   4357 1HD2 LEU A 299       3.753  35.980 -16.111  1.00  0.70           H  
ATOM   4358 2HD2 LEU A 299       4.567  36.786 -14.746  1.00  0.70           H  
ATOM   4359 3HD2 LEU A 299       3.225  35.662 -14.440  1.00  0.70           H  
ATOM   4360  N   ARG A 300      -0.622  38.285 -13.322  1.00  0.68           N  
ATOM   4361  CA  ARG A 300      -1.992  37.866 -13.541  1.00  0.68           C  
ATOM   4362  C   ARG A 300      -2.791  39.062 -14.015  1.00  0.68           C  
ATOM   4363  O   ARG A 300      -3.469  38.976 -15.034  1.00  0.68           O  
ATOM   4364  CB  ARG A 300      -2.603  37.308 -12.278  1.00  0.68           C  
ATOM   4365  CG  ARG A 300      -4.012  36.771 -12.407  1.00  0.68           C  
ATOM   4366  CD  ARG A 300      -5.053  37.786 -12.101  1.00  0.68           C  
ATOM   4367  NE  ARG A 300      -4.996  38.276 -10.725  1.00  0.68           N  
ATOM   4368  CZ  ARG A 300      -5.770  39.278 -10.249  1.00  0.68           C  
ATOM   4369  NH1 ARG A 300      -6.654  39.861 -11.041  1.00  0.68           N  
ATOM   4370  NH2 ARG A 300      -5.651  39.676  -8.986  1.00  0.68           N  
ATOM   4371  H   ARG A 300      -0.202  38.143 -12.402  1.00  0.68           H  
ATOM   4372  HA  ARG A 300      -2.015  37.101 -14.313  1.00  0.68           H  
ATOM   4373 1HB  ARG A 300      -1.972  36.507 -11.902  1.00  0.68           H  
ATOM   4374 2HB  ARG A 300      -2.638  38.070 -11.521  1.00  0.68           H  
ATOM   4375 1HG  ARG A 300      -4.177  36.397 -13.420  1.00  0.68           H  
ATOM   4376 2HG  ARG A 300      -4.154  35.975 -11.702  1.00  0.68           H  
ATOM   4377 1HD  ARG A 300      -4.935  38.634 -12.767  1.00  0.68           H  
ATOM   4378 2HD  ARG A 300      -6.033  37.341 -12.261  1.00  0.68           H  
ATOM   4379  HE  ARG A 300      -4.330  37.850 -10.100  1.00  0.68           H  
ATOM   4380 1HH1 ARG A 300      -6.764  39.547 -12.029  1.00  0.68           H  
ATOM   4381 2HH1 ARG A 300      -7.233  40.605 -10.690  1.00  0.68           H  
ATOM   4382 1HH2 ARG A 300      -4.981  39.234  -8.375  1.00  0.68           H  
ATOM   4383 2HH2 ARG A 300      -6.234  40.422  -8.637  1.00  0.68           H  
ATOM   4384  N   GLU A 301      -2.696  40.188 -13.295  1.00  0.67           N  
ATOM   4385  CA  GLU A 301      -3.428  41.387 -13.696  1.00  0.67           C  
ATOM   4386  C   GLU A 301      -3.077  41.821 -15.121  1.00  0.67           C  
ATOM   4387  O   GLU A 301      -3.962  42.176 -15.907  1.00  0.67           O  
ATOM   4388  CB  GLU A 301      -3.171  42.542 -12.731  1.00  0.67           C  
ATOM   4389  CG  GLU A 301      -3.911  43.822 -13.117  1.00  0.67           C  
ATOM   4390  CD  GLU A 301      -3.732  44.973 -12.144  1.00  0.67           C  
ATOM   4391  OE1 GLU A 301      -3.212  44.770 -11.071  1.00  0.67           O  
ATOM   4392  OE2 GLU A 301      -4.103  46.074 -12.506  1.00  0.67           O  
ATOM   4393  H   GLU A 301      -2.112  40.197 -12.454  1.00  0.67           H  
ATOM   4394  HA  GLU A 301      -4.493  41.154 -13.667  1.00  0.67           H  
ATOM   4395 1HB  GLU A 301      -3.472  42.251 -11.724  1.00  0.67           H  
ATOM   4396 2HB  GLU A 301      -2.109  42.765 -12.703  1.00  0.67           H  
ATOM   4397 1HG  GLU A 301      -3.547  44.138 -14.096  1.00  0.67           H  
ATOM   4398 2HG  GLU A 301      -4.972  43.597 -13.216  1.00  0.67           H  
ATOM   4399  N   ILE A 302      -1.798  41.757 -15.485  1.00  0.68           N  
ATOM   4400  CA  ILE A 302      -1.416  42.137 -16.839  1.00  0.68           C  
ATOM   4401  C   ILE A 302      -2.105  41.209 -17.833  1.00  0.68           C  
ATOM   4402  O   ILE A 302      -2.691  41.663 -18.828  1.00  0.68           O  
ATOM   4403  CB  ILE A 302       0.119  42.060 -17.037  1.00  0.68           C  
ATOM   4404  CG1 ILE A 302       0.826  43.157 -16.199  1.00  0.68           C  
ATOM   4405  CG2 ILE A 302       0.475  42.192 -18.516  1.00  0.68           C  
ATOM   4406  CD1 ILE A 302       2.345  42.986 -16.096  1.00  0.68           C  
ATOM   4407  H   ILE A 302      -1.093  41.474 -14.804  1.00  0.68           H  
ATOM   4408  HA  ILE A 302      -1.745  43.156 -17.024  1.00  0.68           H  
ATOM   4409  HB  ILE A 302       0.474  41.100 -16.675  1.00  0.68           H  
ATOM   4410 1HG1 ILE A 302       0.620  44.127 -16.646  1.00  0.68           H  
ATOM   4411 2HG1 ILE A 302       0.411  43.147 -15.192  1.00  0.68           H  
ATOM   4412 1HG2 ILE A 302       1.546  42.120 -18.641  1.00  0.68           H  
ATOM   4413 2HG2 ILE A 302      -0.008  41.394 -19.079  1.00  0.68           H  
ATOM   4414 3HG2 ILE A 302       0.132  43.156 -18.885  1.00  0.68           H  
ATOM   4415 1HD1 ILE A 302       2.764  43.793 -15.495  1.00  0.68           H  
ATOM   4416 2HD1 ILE A 302       2.577  42.034 -15.632  1.00  0.68           H  
ATOM   4417 3HD1 ILE A 302       2.776  43.019 -17.086  1.00  0.68           H  
ATOM   4418  N   ALA A 303      -2.063  39.907 -17.549  1.00  0.69           N  
ATOM   4419  CA  ALA A 303      -2.694  38.940 -18.418  1.00  0.69           C  
ATOM   4420  C   ALA A 303      -4.204  39.174 -18.526  1.00  0.69           C  
ATOM   4421  O   ALA A 303      -4.765  39.126 -19.632  1.00  0.69           O  
ATOM   4422  CB  ALA A 303      -2.424  37.528 -17.902  1.00  0.69           C  
ATOM   4423  H   ALA A 303      -1.571  39.590 -16.712  1.00  0.69           H  
ATOM   4424  HA  ALA A 303      -2.259  39.068 -19.400  1.00  0.69           H  
ATOM   4425 1HB  ALA A 303      -2.875  36.791 -18.567  1.00  0.69           H  
ATOM   4426 2HB  ALA A 303      -1.359  37.352 -17.837  1.00  0.69           H  
ATOM   4427 3HB  ALA A 303      -2.859  37.418 -16.913  1.00  0.69           H  
ATOM   4428  N   ASP A 304      -4.861  39.483 -17.389  1.00  0.70           N  
ATOM   4429  CA  ASP A 304      -6.307  39.711 -17.373  1.00  0.70           C  
ATOM   4430  C   ASP A 304      -6.698  40.911 -18.203  1.00  0.70           C  
ATOM   4431  O   ASP A 304      -7.699  40.872 -18.920  1.00  0.70           O  
ATOM   4432  CB  ASP A 304      -6.848  39.932 -15.950  1.00  0.70           C  
ATOM   4433  CG  ASP A 304      -6.954  38.686 -15.060  1.00  0.70           C  
ATOM   4434  OD1 ASP A 304      -6.868  37.589 -15.557  1.00  0.70           O  
ATOM   4435  OD2 ASP A 304      -7.149  38.856 -13.861  1.00  0.70           O  
ATOM   4436  H   ASP A 304      -4.341  39.520 -16.518  1.00  0.70           H  
ATOM   4437  HA  ASP A 304      -6.793  38.831 -17.792  1.00  0.70           H  
ATOM   4438 1HB  ASP A 304      -6.199  40.650 -15.447  1.00  0.70           H  
ATOM   4439 2HB  ASP A 304      -7.833  40.390 -16.015  1.00  0.70           H  
ATOM   4440  N   ARG A 305      -5.898  41.973 -18.136  1.00  0.71           N  
ATOM   4441  CA  ARG A 305      -6.184  43.164 -18.916  1.00  0.71           C  
ATOM   4442  C   ARG A 305      -6.065  42.860 -20.406  1.00  0.71           C  
ATOM   4443  O   ARG A 305      -6.882  43.311 -21.210  1.00  0.71           O  
ATOM   4444  CB  ARG A 305      -5.255  44.295 -18.502  1.00  0.71           C  
ATOM   4445  CG  ARG A 305      -5.578  44.904 -17.123  1.00  0.71           C  
ATOM   4446  CD  ARG A 305      -4.627  45.985 -16.741  1.00  0.71           C  
ATOM   4447  NE  ARG A 305      -4.942  46.558 -15.426  1.00  0.71           N  
ATOM   4448  CZ  ARG A 305      -5.823  47.542 -15.204  1.00  0.71           C  
ATOM   4449  NH1 ARG A 305      -6.496  48.094 -16.195  1.00  0.71           N  
ATOM   4450  NH2 ARG A 305      -5.995  47.940 -13.966  1.00  0.71           N  
ATOM   4451  H   ARG A 305      -5.090  41.958 -17.509  1.00  0.71           H  
ATOM   4452  HA  ARG A 305      -7.207  43.473 -18.708  1.00  0.71           H  
ATOM   4453 1HB  ARG A 305      -4.230  43.918 -18.460  1.00  0.71           H  
ATOM   4454 2HB  ARG A 305      -5.287  45.088 -19.245  1.00  0.71           H  
ATOM   4455 1HG  ARG A 305      -6.583  45.323 -17.141  1.00  0.71           H  
ATOM   4456 2HG  ARG A 305      -5.528  44.124 -16.363  1.00  0.71           H  
ATOM   4457 1HD  ARG A 305      -3.619  45.568 -16.695  1.00  0.71           H  
ATOM   4458 2HD  ARG A 305      -4.659  46.782 -17.480  1.00  0.71           H  
ATOM   4459  HE  ARG A 305      -4.470  46.189 -14.586  1.00  0.71           H  
ATOM   4460 1HH1 ARG A 305      -6.351  47.776 -17.142  1.00  0.71           H  
ATOM   4461 2HH1 ARG A 305      -7.155  48.835 -16.006  1.00  0.71           H  
ATOM   4462 1HH2 ARG A 305      -5.443  47.476 -13.230  1.00  0.71           H  
ATOM   4463 2HH2 ARG A 305      -6.645  48.677 -13.746  1.00  0.71           H  
ATOM   4464  N   ALA A 306      -5.050  42.074 -20.774  1.00  0.71           N  
ATOM   4465  CA  ALA A 306      -4.876  41.636 -22.155  1.00  0.71           C  
ATOM   4466  C   ALA A 306      -6.007  40.670 -22.573  1.00  0.71           C  
ATOM   4467  O   ALA A 306      -6.428  40.646 -23.736  1.00  0.71           O  
ATOM   4468  CB  ALA A 306      -3.517  40.984 -22.322  1.00  0.71           C  
ATOM   4469  H   ALA A 306      -4.376  41.765 -20.069  1.00  0.71           H  
ATOM   4470  HA  ALA A 306      -4.928  42.512 -22.800  1.00  0.71           H  
ATOM   4471 1HB  ALA A 306      -3.385  40.685 -23.365  1.00  0.71           H  
ATOM   4472 2HB  ALA A 306      -2.736  41.691 -22.045  1.00  0.71           H  
ATOM   4473 3HB  ALA A 306      -3.455  40.112 -21.683  1.00  0.71           H  
ATOM   4474  N   GLY A 307      -6.483  39.861 -21.611  1.00  0.70           N  
ATOM   4475  CA  GLY A 307      -7.489  38.826 -21.846  1.00  0.70           C  
ATOM   4476  C   GLY A 307      -6.818  37.530 -22.308  1.00  0.70           C  
ATOM   4477  O   GLY A 307      -7.465  36.639 -22.885  1.00  0.70           O  
ATOM   4478  H   GLY A 307      -6.099  39.936 -20.674  1.00  0.70           H  
ATOM   4479 1HA  GLY A 307      -8.040  38.651 -20.921  1.00  0.70           H  
ATOM   4480 2HA  GLY A 307      -8.201  39.167 -22.594  1.00  0.70           H  
ATOM   4481  N   CYS A 308      -5.505  37.472 -22.082  1.00  0.69           N  
ATOM   4482  CA  CYS A 308      -4.662  36.357 -22.483  1.00  0.69           C  
ATOM   4483  C   CYS A 308      -4.562  35.368 -21.341  1.00  0.69           C  
ATOM   4484  O   CYS A 308      -4.945  35.694 -20.221  1.00  0.69           O  
ATOM   4485  CB  CYS A 308      -3.281  36.847 -22.827  1.00  0.69           C  
ATOM   4486  SG  CYS A 308      -2.288  37.237 -21.464  1.00  0.69           S  
ATOM   4487  H   CYS A 308      -5.087  38.232 -21.546  1.00  0.69           H  
ATOM   4488  HA  CYS A 308      -5.093  35.871 -23.357  1.00  0.69           H  
ATOM   4489 1HB  CYS A 308      -2.794  36.140 -23.429  1.00  0.69           H  
ATOM   4490 2HB  CYS A 308      -3.378  37.752 -23.424  1.00  0.69           H  
ATOM   4491  HG  CYS A 308      -3.186  38.057 -20.900  1.00  0.69           H  
ATOM   4492  N   ALA A 309      -4.052  34.168 -21.596  1.00  0.67           N  
ATOM   4493  CA  ALA A 309      -3.897  33.221 -20.496  1.00  0.67           C  
ATOM   4494  C   ALA A 309      -2.514  33.306 -19.857  1.00  0.67           C  
ATOM   4495  O   ALA A 309      -1.519  33.516 -20.549  1.00  0.67           O  
ATOM   4496  CB  ALA A 309      -4.124  31.814 -20.981  1.00  0.67           C  
ATOM   4497  H   ALA A 309      -3.753  33.921 -22.542  1.00  0.67           H  
ATOM   4498  HA  ALA A 309      -4.640  33.462 -19.737  1.00  0.67           H  
ATOM   4499 1HB  ALA A 309      -4.029  31.126 -20.142  1.00  0.67           H  
ATOM   4500 2HB  ALA A 309      -5.119  31.729 -21.416  1.00  0.67           H  
ATOM   4501 3HB  ALA A 309      -3.378  31.593 -21.715  1.00  0.67           H  
ATOM   4502  N   LEU A 310      -2.450  33.073 -18.557  1.00  0.66           N  
ATOM   4503  CA  LEU A 310      -1.175  32.962 -17.854  1.00  0.66           C  
ATOM   4504  C   LEU A 310      -0.861  31.496 -17.564  1.00  0.66           C  
ATOM   4505  O   LEU A 310      -1.623  30.809 -16.865  1.00  0.66           O  
ATOM   4506  CB  LEU A 310      -1.185  33.816 -16.570  1.00  0.66           C  
ATOM   4507  CG  LEU A 310       0.049  33.707 -15.684  1.00  0.66           C  
ATOM   4508  CD1 LEU A 310       1.274  34.146 -16.449  1.00  0.66           C  
ATOM   4509  CD2 LEU A 310      -0.134  34.612 -14.472  1.00  0.66           C  
ATOM   4510  H   LEU A 310      -3.327  32.961 -18.047  1.00  0.66           H  
ATOM   4511  HA  LEU A 310      -0.385  33.349 -18.500  1.00  0.66           H  
ATOM   4512 1HB  LEU A 310      -1.290  34.860 -16.856  1.00  0.66           H  
ATOM   4513 2HB  LEU A 310      -2.062  33.540 -15.974  1.00  0.66           H  
ATOM   4514  HG  LEU A 310       0.183  32.679 -15.372  1.00  0.66           H  
ATOM   4515 1HD1 LEU A 310       2.143  34.055 -15.812  1.00  0.66           H  
ATOM   4516 2HD1 LEU A 310       1.405  33.510 -17.313  1.00  0.66           H  
ATOM   4517 3HD1 LEU A 310       1.157  35.174 -16.774  1.00  0.66           H  
ATOM   4518 1HD2 LEU A 310       0.738  34.544 -13.856  1.00  0.66           H  
ATOM   4519 2HD2 LEU A 310      -0.254  35.636 -14.811  1.00  0.66           H  
ATOM   4520 3HD2 LEU A 310      -1.009  34.319 -13.899  1.00  0.66           H  
ATOM   4521  N   VAL A 311       0.245  31.015 -18.124  1.00  0.67           N  
ATOM   4522  CA  VAL A 311       0.649  29.631 -17.955  1.00  0.67           C  
ATOM   4523  C   VAL A 311       1.958  29.624 -17.184  1.00  0.67           C  
ATOM   4524  O   VAL A 311       2.921  30.290 -17.581  1.00  0.67           O  
ATOM   4525  CB  VAL A 311       0.848  28.923 -19.309  1.00  0.67           C  
ATOM   4526  CG1 VAL A 311       1.267  27.455 -19.083  1.00  0.67           C  
ATOM   4527  CG2 VAL A 311      -0.433  29.023 -20.161  1.00  0.67           C  
ATOM   4528  H   VAL A 311       0.832  31.638 -18.680  1.00  0.67           H  
ATOM   4529  HA  VAL A 311      -0.112  29.104 -17.391  1.00  0.67           H  
ATOM   4530  HB  VAL A 311       1.627  29.389 -19.810  1.00  0.67           H  
ATOM   4531 1HG1 VAL A 311       1.433  26.967 -20.045  1.00  0.67           H  
ATOM   4532 2HG1 VAL A 311       2.185  27.420 -18.499  1.00  0.67           H  
ATOM   4533 3HG1 VAL A 311       0.478  26.932 -18.543  1.00  0.67           H  
ATOM   4534 1HG2 VAL A 311      -0.265  28.535 -21.119  1.00  0.67           H  
ATOM   4535 2HG2 VAL A 311      -1.254  28.544 -19.655  1.00  0.67           H  
ATOM   4536 3HG2 VAL A 311      -0.680  30.074 -20.328  1.00  0.67           H  
ATOM   4537  N   VAL A 312       1.980  28.906 -16.078  1.00  0.69           N  
ATOM   4538  CA  VAL A 312       3.163  28.888 -15.247  1.00  0.69           C  
ATOM   4539  C   VAL A 312       3.780  27.526 -15.061  1.00  0.69           C  
ATOM   4540  O   VAL A 312       3.095  26.544 -14.798  1.00  0.69           O  
ATOM   4541  CB  VAL A 312       2.859  29.472 -13.872  1.00  0.69           C  
ATOM   4542  CG1 VAL A 312       4.086  29.371 -12.965  1.00  0.69           C  
ATOM   4543  CG2 VAL A 312       2.438  30.933 -14.012  1.00  0.69           C  
ATOM   4544  H   VAL A 312       1.144  28.382 -15.815  1.00  0.69           H  
ATOM   4545  HA  VAL A 312       3.905  29.528 -15.715  1.00  0.69           H  
ATOM   4546  HB  VAL A 312       2.055  28.908 -13.436  1.00  0.69           H  
ATOM   4547 1HG1 VAL A 312       3.847  29.778 -12.009  1.00  0.69           H  
ATOM   4548 2HG1 VAL A 312       4.376  28.333 -12.837  1.00  0.69           H  
ATOM   4549 3HG1 VAL A 312       4.915  29.931 -13.403  1.00  0.69           H  
ATOM   4550 1HG2 VAL A 312       2.206  31.342 -13.031  1.00  0.69           H  
ATOM   4551 2HG2 VAL A 312       3.242  31.496 -14.456  1.00  0.69           H  
ATOM   4552 3HG2 VAL A 312       1.563  30.994 -14.644  1.00  0.69           H  
ATOM   4553  N   ASP A 313       5.081  27.493 -15.240  1.00  0.73           N  
ATOM   4554  CA  ASP A 313       5.928  26.346 -15.035  1.00  0.73           C  
ATOM   4555  C   ASP A 313       6.435  26.318 -13.592  1.00  0.73           C  
ATOM   4556  O   ASP A 313       7.245  27.153 -13.175  1.00  0.73           O  
ATOM   4557  CB  ASP A 313       7.036  26.364 -16.087  1.00  0.73           C  
ATOM   4558  CG  ASP A 313       8.071  25.299 -15.947  1.00  0.73           C  
ATOM   4559  OD1 ASP A 313       8.391  24.947 -14.813  1.00  0.73           O  
ATOM   4560  OD2 ASP A 313       8.542  24.823 -16.962  1.00  0.73           O  
ATOM   4561  H   ASP A 313       5.533  28.367 -15.499  1.00  0.73           H  
ATOM   4562  HA  ASP A 313       5.333  25.445 -15.193  1.00  0.73           H  
ATOM   4563 1HB  ASP A 313       6.584  26.267 -17.075  1.00  0.73           H  
ATOM   4564 2HB  ASP A 313       7.535  27.332 -16.064  1.00  0.73           H  
ATOM   4565  N   ALA A 314       5.905  25.378 -12.813  1.00  0.76           N  
ATOM   4566  CA  ALA A 314       6.211  25.266 -11.389  1.00  0.76           C  
ATOM   4567  C   ALA A 314       7.111  24.063 -11.143  1.00  0.76           C  
ATOM   4568  O   ALA A 314       6.945  23.334 -10.163  1.00  0.76           O  
ATOM   4569  CB  ALA A 314       4.937  25.149 -10.570  1.00  0.76           C  
ATOM   4570  H   ALA A 314       5.258  24.705 -13.230  1.00  0.76           H  
ATOM   4571  HA  ALA A 314       6.748  26.163 -11.077  1.00  0.76           H  
ATOM   4572 1HB  ALA A 314       5.190  25.088  -9.515  1.00  0.76           H  
ATOM   4573 2HB  ALA A 314       4.313  26.026 -10.742  1.00  0.76           H  
ATOM   4574 3HB  ALA A 314       4.394  24.249 -10.873  1.00  0.76           H  
ATOM   4575  N   THR A 315       8.066  23.836 -12.052  1.00  0.80           N  
ATOM   4576  CA  THR A 315       8.965  22.693 -11.921  1.00  0.80           C  
ATOM   4577  C   THR A 315      10.066  22.852 -10.865  1.00  0.80           C  
ATOM   4578  O   THR A 315      10.710  21.869 -10.501  1.00  0.80           O  
ATOM   4579  CB  THR A 315       9.612  22.368 -13.278  1.00  0.80           C  
ATOM   4580  OG1 THR A 315      10.347  23.486 -13.761  1.00  0.80           O  
ATOM   4581  CG2 THR A 315       8.550  21.953 -14.270  1.00  0.80           C  
ATOM   4582  H   THR A 315       8.155  24.446 -12.884  1.00  0.80           H  
ATOM   4583  HA  THR A 315       8.361  21.833 -11.631  1.00  0.80           H  
ATOM   4584  HB  THR A 315      10.283  21.575 -13.163  1.00  0.80           H  
ATOM   4585  HG1 THR A 315       9.728  24.100 -14.216  1.00  0.80           H  
ATOM   4586 1HG2 THR A 315       9.015  21.713 -15.225  1.00  0.80           H  
ATOM   4587 2HG2 THR A 315       8.057  21.109 -13.891  1.00  0.80           H  
ATOM   4588 3HG2 THR A 315       7.830  22.747 -14.411  1.00  0.80           H  
ATOM   4589  N   ILE A 316      10.291  24.071 -10.379  1.00  0.84           N  
ATOM   4590  CA  ILE A 316      11.304  24.301  -9.353  1.00  0.84           C  
ATOM   4591  C   ILE A 316      10.653  24.533  -7.995  1.00  0.84           C  
ATOM   4592  O   ILE A 316      10.939  23.803  -7.039  1.00  0.84           O  
ATOM   4593  CB  ILE A 316      12.234  25.430  -9.757  1.00  0.84           C  
ATOM   4594  CG1 ILE A 316      12.942  25.001 -11.012  1.00  0.84           C  
ATOM   4595  CG2 ILE A 316      13.207  25.744  -8.654  1.00  0.84           C  
ATOM   4596  CD1 ILE A 316      13.742  26.052 -11.607  1.00  0.84           C  
ATOM   4597  H   ILE A 316       9.737  24.842 -10.726  1.00  0.84           H  
ATOM   4598  HA  ILE A 316      11.918  23.405  -9.273  1.00  0.84           H  
ATOM   4599  HB  ILE A 316      11.649  26.319 -10.002  1.00  0.84           H  
ATOM   4600 1HG1 ILE A 316      13.573  24.148 -10.789  1.00  0.84           H  
ATOM   4601 2HG1 ILE A 316      12.200  24.695 -11.752  1.00  0.84           H  
ATOM   4602 1HG2 ILE A 316      13.862  26.541  -8.989  1.00  0.84           H  
ATOM   4603 2HG2 ILE A 316      12.680  26.053  -7.759  1.00  0.84           H  
ATOM   4604 3HG2 ILE A 316      13.776  24.872  -8.436  1.00  0.84           H  
ATOM   4605 1HD1 ILE A 316      14.214  25.672 -12.512  1.00  0.84           H  
ATOM   4606 2HD1 ILE A 316      13.104  26.904 -11.860  1.00  0.84           H  
ATOM   4607 3HD1 ILE A 316      14.504  26.366 -10.895  1.00  0.84           H  
ATOM   4608  N   ALA A 317       9.781  25.538  -7.881  1.00  0.87           N  
ATOM   4609  CA  ALA A 317       9.013  25.664  -6.652  1.00  0.87           C  
ATOM   4610  C   ALA A 317       7.625  25.168  -6.955  1.00  0.87           C  
ATOM   4611  O   ALA A 317       6.867  25.816  -7.673  1.00  0.87           O  
ATOM   4612  CB  ALA A 317       8.965  27.065  -6.127  1.00  0.87           C  
ATOM   4613  H   ALA A 317       9.605  26.196  -8.644  1.00  0.87           H  
ATOM   4614  HA  ALA A 317       9.450  25.021  -5.891  1.00  0.87           H  
ATOM   4615 1HB  ALA A 317       8.367  27.083  -5.216  1.00  0.87           H  
ATOM   4616 2HB  ALA A 317       9.969  27.397  -5.899  1.00  0.87           H  
ATOM   4617 3HB  ALA A 317       8.500  27.700  -6.870  1.00  0.87           H  
ATOM   4618  N   THR A 318       7.305  24.013  -6.428  1.00  0.89           N  
ATOM   4619  CA  THR A 318       6.050  23.384  -6.750  1.00  0.89           C  
ATOM   4620  C   THR A 318       4.951  24.119  -5.986  1.00  0.89           C  
ATOM   4621  O   THR A 318       5.277  24.794  -5.003  1.00  0.89           O  
ATOM   4622  CB  THR A 318       6.153  21.910  -6.364  1.00  0.89           C  
ATOM   4623  OG1 THR A 318       6.279  21.765  -4.944  1.00  0.89           O  
ATOM   4624  CG2 THR A 318       7.374  21.362  -7.014  1.00  0.89           C  
ATOM   4625  H   THR A 318       7.973  23.534  -5.840  1.00  0.89           H  
ATOM   4626  HA  THR A 318       5.894  23.463  -7.822  1.00  0.89           H  
ATOM   4627  HB  THR A 318       5.330  21.335  -6.715  1.00  0.89           H  
ATOM   4628  HG1 THR A 318       6.486  20.849  -4.763  1.00  0.89           H  
ATOM   4629 1HG2 THR A 318       7.470  20.315  -6.755  1.00  0.89           H  
ATOM   4630 2HG2 THR A 318       7.279  21.462  -8.100  1.00  0.89           H  
ATOM   4631 3HG2 THR A 318       8.251  21.909  -6.674  1.00  0.89           H  
ATOM   4632  N   PRO A 319       3.654  23.915  -6.314  1.00  0.91           N  
ATOM   4633  CA  PRO A 319       2.480  24.520  -5.693  1.00  0.91           C  
ATOM   4634  C   PRO A 319       2.487  24.475  -4.159  1.00  0.91           C  
ATOM   4635  O   PRO A 319       1.951  25.360  -3.497  1.00  0.91           O  
ATOM   4636  CB  PRO A 319       1.361  23.680  -6.283  1.00  0.91           C  
ATOM   4637  CG  PRO A 319       1.876  23.275  -7.624  1.00  0.91           C  
ATOM   4638  CD  PRO A 319       3.303  23.012  -7.435  1.00  0.91           C  
ATOM   4639  HA  PRO A 319       2.378  25.526  -6.066  1.00  0.91           H  
ATOM   4640 1HB  PRO A 319       1.158  22.819  -5.636  1.00  0.91           H  
ATOM   4641 2HB  PRO A 319       0.433  24.272  -6.327  1.00  0.91           H  
ATOM   4642 1HG  PRO A 319       1.397  22.348  -7.911  1.00  0.91           H  
ATOM   4643 2HG  PRO A 319       1.653  24.027  -8.393  1.00  0.91           H  
ATOM   4644 1HD  PRO A 319       3.379  21.963  -7.167  1.00  0.91           H  
ATOM   4645 2HD  PRO A 319       3.828  23.252  -8.363  1.00  0.91           H  
ATOM   4646  N   HIS A 320       3.107  23.446  -3.595  1.00  0.92           N  
ATOM   4647  CA  HIS A 320       3.224  23.271  -2.151  1.00  0.92           C  
ATOM   4648  C   HIS A 320       3.924  24.475  -1.505  1.00  0.92           C  
ATOM   4649  O   HIS A 320       3.580  24.888  -0.395  1.00  0.92           O  
ATOM   4650  CB  HIS A 320       3.991  21.986  -1.855  1.00  0.92           C  
ATOM   4651  CG  HIS A 320       4.170  21.647  -0.403  1.00  0.92           C  
ATOM   4652  ND1 HIS A 320       3.137  21.179   0.387  1.00  0.92           N  
ATOM   4653  CD2 HIS A 320       5.260  21.704   0.398  1.00  0.92           C  
ATOM   4654  CE1 HIS A 320       3.586  20.966   1.611  1.00  0.92           C  
ATOM   4655  NE2 HIS A 320       4.868  21.274   1.646  1.00  0.92           N  
ATOM   4656  H   HIS A 320       3.527  22.752  -4.189  1.00  0.92           H  
ATOM   4657  HA  HIS A 320       2.232  23.187  -1.713  1.00  0.92           H  
ATOM   4658 1HB  HIS A 320       3.436  21.186  -2.302  1.00  0.92           H  
ATOM   4659 2HB  HIS A 320       4.967  22.025  -2.333  1.00  0.92           H  
ATOM   4660  HD2 HIS A 320       6.260  22.032   0.106  1.00  0.92           H  
ATOM   4661  HE1 HIS A 320       2.996  20.598   2.449  1.00  0.92           H  
ATOM   4662  HE2 HIS A 320       5.466  21.209   2.458  1.00  0.92           H  
ATOM   4663  N   ASN A 321       4.961  24.977  -2.177  1.00  0.91           N  
ATOM   4664  CA  ASN A 321       5.765  26.096  -1.705  1.00  0.91           C  
ATOM   4665  C   ASN A 321       5.158  27.433  -2.153  1.00  0.91           C  
ATOM   4666  O   ASN A 321       5.155  28.423  -1.406  1.00  0.91           O  
ATOM   4667  CB  ASN A 321       7.166  25.984  -2.258  1.00  0.91           C  
ATOM   4668  CG  ASN A 321       8.021  24.867  -1.712  1.00  0.91           C  
ATOM   4669  OD1 ASN A 321       7.934  24.374  -0.567  1.00  0.91           O  
ATOM   4670  ND2 ASN A 321       8.886  24.450  -2.575  1.00  0.91           N  
ATOM   4671  H   ASN A 321       5.158  24.611  -3.104  1.00  0.91           H  
ATOM   4672  HA  ASN A 321       5.790  26.086  -0.614  1.00  0.91           H  
ATOM   4673 1HB  ASN A 321       7.090  25.841  -3.340  1.00  0.91           H  
ATOM   4674 2HB  ASN A 321       7.683  26.923  -2.112  1.00  0.91           H  
ATOM   4675 1HD2 ASN A 321       9.530  23.717  -2.347  1.00  0.91           H  
ATOM   4676 2HD2 ASN A 321       8.933  24.884  -3.467  1.00  0.91           H  
ATOM   4677  N   VAL A 322       4.657  27.443  -3.388  1.00  0.90           N  
ATOM   4678  CA  VAL A 322       4.070  28.637  -3.986  1.00  0.90           C  
ATOM   4679  C   VAL A 322       2.715  28.358  -4.595  1.00  0.90           C  
ATOM   4680  O   VAL A 322       2.609  27.687  -5.616  1.00  0.90           O  
ATOM   4681  CB  VAL A 322       4.973  29.142  -5.109  1.00  0.90           C  
ATOM   4682  CG1 VAL A 322       5.333  27.982  -6.030  1.00  0.90           C  
ATOM   4683  CG2 VAL A 322       4.213  30.170  -5.886  1.00  0.90           C  
ATOM   4684  H   VAL A 322       4.697  26.577  -3.929  1.00  0.90           H  
ATOM   4685  HA  VAL A 322       3.962  29.404  -3.224  1.00  0.90           H  
ATOM   4686  HB  VAL A 322       5.891  29.566  -4.703  1.00  0.90           H  
ATOM   4687 1HG1 VAL A 322       5.961  28.333  -6.848  1.00  0.90           H  
ATOM   4688 2HG1 VAL A 322       5.873  27.230  -5.462  1.00  0.90           H  
ATOM   4689 3HG1 VAL A 322       4.440  27.530  -6.435  1.00  0.90           H  
ATOM   4690 1HG2 VAL A 322       4.815  30.524  -6.706  1.00  0.90           H  
ATOM   4691 2HG2 VAL A 322       3.317  29.743  -6.266  1.00  0.90           H  
ATOM   4692 3HG2 VAL A 322       3.951  30.982  -5.242  1.00  0.90           H  
ATOM   4693  N   ASP A 323       1.683  29.002  -4.096  1.00  0.86           N  
ATOM   4694  CA  ASP A 323       0.354  28.713  -4.597  1.00  0.86           C  
ATOM   4695  C   ASP A 323       0.098  29.489  -5.875  1.00  0.86           C  
ATOM   4696  O   ASP A 323      -0.543  30.538  -5.870  1.00  0.86           O  
ATOM   4697  CB  ASP A 323      -0.690  29.025  -3.529  1.00  0.86           C  
ATOM   4698  CG  ASP A 323      -2.123  28.540  -3.818  1.00  0.86           C  
ATOM   4699  OD1 ASP A 323      -2.341  27.843  -4.779  1.00  0.86           O  
ATOM   4700  OD2 ASP A 323      -2.991  28.882  -3.020  1.00  0.86           O  
ATOM   4701  H   ASP A 323       1.812  29.626  -3.319  1.00  0.86           H  
ATOM   4702  HA  ASP A 323       0.298  27.645  -4.826  1.00  0.86           H  
ATOM   4703 1HB  ASP A 323      -0.368  28.569  -2.599  1.00  0.86           H  
ATOM   4704 2HB  ASP A 323      -0.720  30.100  -3.380  1.00  0.86           H  
ATOM   4705  N   VAL A 324       0.643  28.970  -6.963  1.00  0.82           N  
ATOM   4706  CA  VAL A 324       0.580  29.588  -8.277  1.00  0.82           C  
ATOM   4707  C   VAL A 324      -0.828  29.591  -8.866  1.00  0.82           C  
ATOM   4708  O   VAL A 324      -1.242  30.528  -9.555  1.00  0.82           O  
ATOM   4709  CB  VAL A 324       1.455  28.853  -9.282  1.00  0.82           C  
ATOM   4710  CG1 VAL A 324       1.221  29.447 -10.591  1.00  0.82           C  
ATOM   4711  CG2 VAL A 324       2.903  28.913  -8.943  1.00  0.82           C  
ATOM   4712  H   VAL A 324       1.184  28.119  -6.823  1.00  0.82           H  
ATOM   4713  HA  VAL A 324       0.926  30.606  -8.173  1.00  0.82           H  
ATOM   4714  HB  VAL A 324       1.139  27.811  -9.335  1.00  0.82           H  
ATOM   4715 1HG1 VAL A 324       1.795  28.898 -11.291  1.00  0.82           H  
ATOM   4716 2HG1 VAL A 324       0.171  29.377 -10.836  1.00  0.82           H  
ATOM   4717 3HG1 VAL A 324       1.525  30.488 -10.593  1.00  0.82           H  
ATOM   4718 1HG2 VAL A 324       3.481  28.382  -9.700  1.00  0.82           H  
ATOM   4719 2HG2 VAL A 324       3.226  29.947  -8.894  1.00  0.82           H  
ATOM   4720 3HG2 VAL A 324       3.047  28.437  -7.998  1.00  0.82           H  
ATOM   4721  N   VAL A 325      -1.519  28.480  -8.661  1.00  0.76           N  
ATOM   4722  CA  VAL A 325      -2.837  28.200  -9.209  1.00  0.76           C  
ATOM   4723  C   VAL A 325      -3.898  29.317  -9.164  1.00  0.76           C  
ATOM   4724  O   VAL A 325      -4.561  29.497 -10.169  1.00  0.76           O  
ATOM   4725  CB  VAL A 325      -3.380  26.920  -8.579  1.00  0.76           C  
ATOM   4726  CG1 VAL A 325      -4.819  26.735  -8.953  1.00  0.76           C  
ATOM   4727  CG2 VAL A 325      -2.552  25.748  -9.097  1.00  0.76           C  
ATOM   4728  H   VAL A 325      -1.100  27.780  -8.063  1.00  0.76           H  
ATOM   4729  HA  VAL A 325      -2.688  27.967 -10.262  1.00  0.76           H  
ATOM   4730  HB  VAL A 325      -3.307  26.974  -7.487  1.00  0.76           H  
ATOM   4731 1HG1 VAL A 325      -5.158  25.833  -8.499  1.00  0.76           H  
ATOM   4732 2HG1 VAL A 325      -5.410  27.569  -8.587  1.00  0.76           H  
ATOM   4733 3HG1 VAL A 325      -4.906  26.667 -10.034  1.00  0.76           H  
ATOM   4734 1HG2 VAL A 325      -2.921  24.841  -8.664  1.00  0.76           H  
ATOM   4735 2HG2 VAL A 325      -2.635  25.695 -10.183  1.00  0.76           H  
ATOM   4736 3HG2 VAL A 325      -1.507  25.885  -8.815  1.00  0.76           H  
ATOM   4737  N   PRO A 326      -4.159  30.048  -8.060  1.00  0.71           N  
ATOM   4738  CA  PRO A 326      -5.111  31.151  -8.006  1.00  0.71           C  
ATOM   4739  C   PRO A 326      -4.748  32.345  -8.896  1.00  0.71           C  
ATOM   4740  O   PRO A 326      -5.575  33.237  -9.089  1.00  0.71           O  
ATOM   4741  CB  PRO A 326      -5.120  31.532  -6.518  1.00  0.71           C  
ATOM   4742  CG  PRO A 326      -3.830  31.013  -5.986  1.00  0.71           C  
ATOM   4743  CD  PRO A 326      -3.595  29.731  -6.745  1.00  0.71           C  
ATOM   4744  HA  PRO A 326      -6.096  30.764  -8.298  1.00  0.71           H  
ATOM   4745 1HB  PRO A 326      -5.208  32.626  -6.415  1.00  0.71           H  
ATOM   4746 2HB  PRO A 326      -5.994  31.090  -6.019  1.00  0.71           H  
ATOM   4747 1HG  PRO A 326      -3.022  31.737  -6.141  1.00  0.71           H  
ATOM   4748 2HG  PRO A 326      -3.894  30.842  -4.899  1.00  0.71           H  
ATOM   4749 1HD  PRO A 326      -2.571  29.558  -6.739  1.00  0.71           H  
ATOM   4750 2HD  PRO A 326      -4.143  28.902  -6.275  1.00  0.71           H  
ATOM   4751  N   TYR A 327      -3.508  32.402  -9.385  1.00  0.67           N  
ATOM   4752  CA  TYR A 327      -3.078  33.506 -10.224  1.00  0.67           C  
ATOM   4753  C   TYR A 327      -2.978  33.089 -11.688  1.00  0.67           C  
ATOM   4754  O   TYR A 327      -3.333  33.840 -12.597  1.00  0.67           O  
ATOM   4755  CB  TYR A 327      -1.727  33.968  -9.749  1.00  0.67           C  
ATOM   4756  CG  TYR A 327      -1.725  34.428  -8.351  1.00  0.67           C  
ATOM   4757  CD1 TYR A 327      -1.111  33.656  -7.391  1.00  0.67           C  
ATOM   4758  CD2 TYR A 327      -2.327  35.613  -8.015  1.00  0.67           C  
ATOM   4759  CE1 TYR A 327      -1.094  34.063  -6.089  1.00  0.67           C  
ATOM   4760  CE2 TYR A 327      -2.318  36.032  -6.706  1.00  0.67           C  
ATOM   4761  CZ  TYR A 327      -1.700  35.257  -5.741  1.00  0.67           C  
ATOM   4762  OH  TYR A 327      -1.685  35.667  -4.430  1.00  0.67           O  
ATOM   4763  H   TYR A 327      -2.839  31.656  -9.218  1.00  0.67           H  
ATOM   4764  HA  TYR A 327      -3.803  34.312 -10.140  1.00  0.67           H  
ATOM   4765 1HB  TYR A 327      -1.026  33.146  -9.839  1.00  0.67           H  
ATOM   4766 2HB  TYR A 327      -1.370  34.778 -10.381  1.00  0.67           H  
ATOM   4767  HD1 TYR A 327      -0.641  32.712  -7.669  1.00  0.67           H  
ATOM   4768  HD2 TYR A 327      -2.811  36.216  -8.783  1.00  0.67           H  
ATOM   4769  HE1 TYR A 327      -0.608  33.442  -5.334  1.00  0.67           H  
ATOM   4770  HE2 TYR A 327      -2.794  36.974  -6.431  1.00  0.67           H  
ATOM   4771  HH  TYR A 327      -1.233  35.006  -3.898  1.00  0.67           H  
ATOM   4772  N   ALA A 328      -2.472  31.893 -11.913  1.00  0.63           N  
ATOM   4773  CA  ALA A 328      -2.302  31.369 -13.260  1.00  0.63           C  
ATOM   4774  C   ALA A 328      -3.621  30.857 -13.798  1.00  0.63           C  
ATOM   4775  O   ALA A 328      -4.519  30.527 -13.034  1.00  0.63           O  
ATOM   4776  CB  ALA A 328      -1.293  30.258 -13.268  1.00  0.63           C  
ATOM   4777  H   ALA A 328      -2.185  31.325 -11.117  1.00  0.63           H  
ATOM   4778  HA  ALA A 328      -1.961  32.172 -13.904  1.00  0.63           H  
ATOM   4779 1HB  ALA A 328      -1.163  29.884 -14.284  1.00  0.63           H  
ATOM   4780 2HB  ALA A 328      -0.347  30.631 -12.897  1.00  0.63           H  
ATOM   4781 3HB  ALA A 328      -1.648  29.459 -12.627  1.00  0.63           H  
ATOM   4782  N   ASP A 329      -3.743  30.756 -15.112  1.00  0.61           N  
ATOM   4783  CA  ASP A 329      -4.902  30.082 -15.670  1.00  0.61           C  
ATOM   4784  C   ASP A 329      -4.581  28.594 -15.717  1.00  0.61           C  
ATOM   4785  O   ASP A 329      -5.456  27.745 -15.524  1.00  0.61           O  
ATOM   4786  CB  ASP A 329      -5.204  30.616 -17.067  1.00  0.61           C  
ATOM   4787  CG  ASP A 329      -5.683  32.078 -17.066  1.00  0.61           C  
ATOM   4788  OD1 ASP A 329      -6.816  32.323 -16.707  1.00  0.61           O  
ATOM   4789  OD2 ASP A 329      -4.907  32.940 -17.390  1.00  0.61           O  
ATOM   4790  H   ASP A 329      -3.001  31.071 -15.722  1.00  0.61           H  
ATOM   4791  HA  ASP A 329      -5.760  30.242 -15.020  1.00  0.61           H  
ATOM   4792 1HB  ASP A 329      -4.299  30.539 -17.677  1.00  0.61           H  
ATOM   4793 2HB  ASP A 329      -5.966  29.992 -17.536  1.00  0.61           H  
ATOM   4794  N   VAL A 330      -3.313  28.302 -16.030  1.00  0.60           N  
ATOM   4795  CA  VAL A 330      -2.812  26.934 -16.130  1.00  0.60           C  
ATOM   4796  C   VAL A 330      -1.450  26.783 -15.447  1.00  0.60           C  
ATOM   4797  O   VAL A 330      -0.593  27.657 -15.605  1.00  0.60           O  
ATOM   4798  CB  VAL A 330      -2.678  26.480 -17.605  1.00  0.60           C  
ATOM   4799  CG1 VAL A 330      -2.160  25.082 -17.653  1.00  0.60           C  
ATOM   4800  CG2 VAL A 330      -3.989  26.556 -18.310  1.00  0.60           C  
ATOM   4801  H   VAL A 330      -2.674  29.077 -16.207  1.00  0.60           H  
ATOM   4802  HA  VAL A 330      -3.521  26.278 -15.636  1.00  0.60           H  
ATOM   4803  HB  VAL A 330      -1.969  27.109 -18.107  1.00  0.60           H  
ATOM   4804 1HG1 VAL A 330      -2.077  24.771 -18.673  1.00  0.60           H  
ATOM   4805 2HG1 VAL A 330      -1.184  25.015 -17.183  1.00  0.60           H  
ATOM   4806 3HG1 VAL A 330      -2.866  24.438 -17.133  1.00  0.60           H  
ATOM   4807 1HG2 VAL A 330      -3.868  26.228 -19.341  1.00  0.60           H  
ATOM   4808 2HG2 VAL A 330      -4.696  25.911 -17.800  1.00  0.60           H  
ATOM   4809 3HG2 VAL A 330      -4.354  27.576 -18.304  1.00  0.60           H  
ATOM   4810  N   VAL A 331      -1.263  25.711 -14.680  1.00  0.61           N  
ATOM   4811  CA  VAL A 331       0.053  25.454 -14.106  1.00  0.61           C  
ATOM   4812  C   VAL A 331       0.560  24.109 -14.612  1.00  0.61           C  
ATOM   4813  O   VAL A 331      -0.165  23.111 -14.629  1.00  0.61           O  
ATOM   4814  CB  VAL A 331       0.056  25.485 -12.558  1.00  0.61           C  
ATOM   4815  CG1 VAL A 331       1.467  25.198 -12.004  1.00  0.61           C  
ATOM   4816  CG2 VAL A 331      -0.449  26.824 -12.103  1.00  0.61           C  
ATOM   4817  H   VAL A 331      -2.034  25.054 -14.553  1.00  0.61           H  
ATOM   4818  HA  VAL A 331       0.736  26.227 -14.445  1.00  0.61           H  
ATOM   4819  HB  VAL A 331      -0.553  24.745 -12.181  1.00  0.61           H  
ATOM   4820 1HG1 VAL A 331       1.445  25.222 -10.916  1.00  0.61           H  
ATOM   4821 2HG1 VAL A 331       1.806  24.215 -12.332  1.00  0.61           H  
ATOM   4822 3HG1 VAL A 331       2.160  25.961 -12.371  1.00  0.61           H  
ATOM   4823 1HG2 VAL A 331      -0.454  26.860 -11.022  1.00  0.61           H  
ATOM   4824 2HG2 VAL A 331       0.207  27.586 -12.499  1.00  0.61           H  
ATOM   4825 3HG2 VAL A 331      -1.459  26.984 -12.475  1.00  0.61           H  
ATOM   4826  N   CYS A 332       1.790  24.095 -15.084  1.00  0.63           N  
ATOM   4827  CA  CYS A 332       2.393  22.867 -15.561  1.00  0.63           C  
ATOM   4828  C   CYS A 332       3.455  22.435 -14.573  1.00  0.63           C  
ATOM   4829  O   CYS A 332       4.142  23.272 -13.972  1.00  0.63           O  
ATOM   4830  CB  CYS A 332       2.981  23.056 -16.950  1.00  0.63           C  
ATOM   4831  SG  CYS A 332       1.747  23.467 -18.165  1.00  0.63           S  
ATOM   4832  H   CYS A 332       2.328  24.955 -15.066  1.00  0.63           H  
ATOM   4833  HA  CYS A 332       1.634  22.090 -15.616  1.00  0.63           H  
ATOM   4834 1HB  CYS A 332       3.728  23.852 -16.930  1.00  0.63           H  
ATOM   4835 2HB  CYS A 332       3.477  22.136 -17.266  1.00  0.63           H  
ATOM   4836  HG  CYS A 332       1.107  22.299 -18.113  1.00  0.63           H  
ATOM   4837  N   GLU A 333       3.610  21.132 -14.424  1.00  0.67           N  
ATOM   4838  CA  GLU A 333       4.584  20.605 -13.488  1.00  0.67           C  
ATOM   4839  C   GLU A 333       5.149  19.273 -13.964  1.00  0.67           C  
ATOM   4840  O   GLU A 333       4.436  18.438 -14.526  1.00  0.67           O  
ATOM   4841  CB  GLU A 333       3.895  20.444 -12.127  1.00  0.67           C  
ATOM   4842  CG  GLU A 333       4.764  20.100 -10.945  1.00  0.67           C  
ATOM   4843  CD  GLU A 333       3.935  20.028  -9.690  1.00  0.67           C  
ATOM   4844  OE1 GLU A 333       2.736  20.154  -9.799  1.00  0.67           O  
ATOM   4845  OE2 GLU A 333       4.480  19.858  -8.629  1.00  0.67           O  
ATOM   4846  H   GLU A 333       2.991  20.500 -14.934  1.00  0.67           H  
ATOM   4847  HA  GLU A 333       5.406  21.317 -13.396  1.00  0.67           H  
ATOM   4848 1HB  GLU A 333       3.359  21.364 -11.882  1.00  0.67           H  
ATOM   4849 2HB  GLU A 333       3.153  19.650 -12.213  1.00  0.67           H  
ATOM   4850 1HG  GLU A 333       5.246  19.136 -11.109  1.00  0.67           H  
ATOM   4851 2HG  GLU A 333       5.541  20.860 -10.832  1.00  0.67           H  
ATOM   4852  N   SER A 334       6.442  19.069 -13.769  1.00  0.71           N  
ATOM   4853  CA  SER A 334       7.022  17.775 -14.077  1.00  0.71           C  
ATOM   4854  C   SER A 334       6.938  16.923 -12.849  1.00  0.71           C  
ATOM   4855  O   SER A 334       7.335  17.343 -11.765  1.00  0.71           O  
ATOM   4856  CB  SER A 334       8.454  17.836 -14.510  1.00  0.71           C  
ATOM   4857  OG  SER A 334       8.946  16.511 -14.610  1.00  0.71           O  
ATOM   4858  H   SER A 334       6.998  19.791 -13.342  1.00  0.71           H  
ATOM   4859  HA  SER A 334       6.445  17.302 -14.869  1.00  0.71           H  
ATOM   4860 1HB  SER A 334       8.524  18.333 -15.476  1.00  0.71           H  
ATOM   4861 2HB  SER A 334       9.044  18.405 -13.790  1.00  0.71           H  
ATOM   4862  HG  SER A 334       8.262  16.013 -15.097  1.00  0.71           H  
ATOM   4863  N   LEU A 335       6.514  15.694 -13.014  1.00  0.76           N  
ATOM   4864  CA  LEU A 335       6.358  14.839 -11.866  1.00  0.76           C  
ATOM   4865  C   LEU A 335       7.688  14.198 -11.496  1.00  0.76           C  
ATOM   4866  O   LEU A 335       7.800  13.487 -10.495  1.00  0.76           O  
ATOM   4867  CB  LEU A 335       5.234  13.843 -12.150  1.00  0.76           C  
ATOM   4868  CG  LEU A 335       3.841  14.536 -12.320  1.00  0.76           C  
ATOM   4869  CD1 LEU A 335       2.779  13.529 -12.757  1.00  0.76           C  
ATOM   4870  CD2 LEU A 335       3.460  15.194 -11.021  1.00  0.76           C  
ATOM   4871  H   LEU A 335       6.278  15.337 -13.938  1.00  0.76           H  
ATOM   4872  HA  LEU A 335       6.039  15.457 -11.029  1.00  0.76           H  
ATOM   4873 1HB  LEU A 335       5.465  13.304 -13.063  1.00  0.76           H  
ATOM   4874 2HB  LEU A 335       5.167  13.129 -11.331  1.00  0.76           H  
ATOM   4875  HG  LEU A 335       3.914  15.296 -13.071  1.00  0.76           H  
ATOM   4876 1HD1 LEU A 335       1.825  14.030 -12.880  1.00  0.76           H  
ATOM   4877 2HD1 LEU A 335       3.071  13.084 -13.708  1.00  0.76           H  
ATOM   4878 3HD1 LEU A 335       2.682  12.769 -12.023  1.00  0.76           H  
ATOM   4879 1HD2 LEU A 335       2.510  15.705 -11.143  1.00  0.76           H  
ATOM   4880 2HD2 LEU A 335       3.375  14.439 -10.239  1.00  0.76           H  
ATOM   4881 3HD2 LEU A 335       4.223  15.925 -10.741  1.00  0.76           H  
ATOM   4882  N   THR A 336       8.737  14.506 -12.262  1.00  0.81           N  
ATOM   4883  CA  THR A 336      10.045  13.966 -11.963  1.00  0.81           C  
ATOM   4884  C   THR A 336      10.691  14.761 -10.854  1.00  0.81           C  
ATOM   4885  O   THR A 336      11.668  14.314 -10.257  1.00  0.81           O  
ATOM   4886  CB  THR A 336      10.976  14.039 -13.181  1.00  0.81           C  
ATOM   4887  OG1 THR A 336      11.196  15.408 -13.566  1.00  0.81           O  
ATOM   4888  CG2 THR A 336      10.374  13.337 -14.267  1.00  0.81           C  
ATOM   4889  H   THR A 336       8.636  15.120 -13.070  1.00  0.81           H  
ATOM   4890  HA  THR A 336       9.941  12.929 -11.648  1.00  0.81           H  
ATOM   4891  HB  THR A 336      11.934  13.582 -12.937  1.00  0.81           H  
ATOM   4892  HG1 THR A 336      10.361  15.801 -13.873  1.00  0.81           H  
ATOM   4893 1HG2 THR A 336      11.027  13.376 -15.133  1.00  0.81           H  
ATOM   4894 2HG2 THR A 336      10.243  12.323 -13.944  1.00  0.81           H  
ATOM   4895 3HG2 THR A 336       9.407  13.778 -14.517  1.00  0.81           H  
ATOM   4896  N   LYS A 337      10.160  15.956 -10.594  1.00  0.87           N  
ATOM   4897  CA  LYS A 337      10.778  16.809  -9.611  1.00  0.87           C  
ATOM   4898  C   LYS A 337       9.922  16.791  -8.369  1.00  0.87           C  
ATOM   4899  O   LYS A 337       8.733  17.087  -8.422  1.00  0.87           O  
ATOM   4900  CB  LYS A 337      10.952  18.209 -10.195  1.00  0.87           C  
ATOM   4901  CG  LYS A 337      11.841  18.176 -11.454  1.00  0.87           C  
ATOM   4902  CD  LYS A 337      12.214  19.523 -11.964  1.00  0.87           C  
ATOM   4903  CE  LYS A 337      13.280  19.432 -13.072  1.00  0.87           C  
ATOM   4904  NZ  LYS A 337      12.778  18.770 -14.323  1.00  0.87           N  
ATOM   4905  H   LYS A 337       9.325  16.285 -11.080  1.00  0.87           H  
ATOM   4906  HA  LYS A 337      11.763  16.415  -9.352  1.00  0.87           H  
ATOM   4907 1HB  LYS A 337       9.980  18.626 -10.463  1.00  0.87           H  
ATOM   4908 2HB  LYS A 337      11.413  18.870  -9.461  1.00  0.87           H  
ATOM   4909 1HG  LYS A 337      12.695  17.569 -11.312  1.00  0.87           H  
ATOM   4910 2HG  LYS A 337      11.250  17.707 -12.238  1.00  0.87           H  
ATOM   4911 1HD  LYS A 337      11.335  19.957 -12.356  1.00  0.87           H  
ATOM   4912 2HD  LYS A 337      12.584  20.146 -11.148  1.00  0.87           H  
ATOM   4913 1HE  LYS A 337      13.629  20.434 -13.314  1.00  0.87           H  
ATOM   4914 2HE  LYS A 337      14.117  18.849 -12.688  1.00  0.87           H  
ATOM   4915 1HZ  LYS A 337      13.523  18.722 -15.003  1.00  0.87           H  
ATOM   4916 2HZ  LYS A 337      12.467  17.828 -14.100  1.00  0.87           H  
ATOM   4917 3HZ  LYS A 337      12.011  19.297 -14.711  1.00  0.87           H  
ATOM   4918  N   TYR A 338      10.493  16.337  -7.264  1.00  0.94           N  
ATOM   4919  CA  TYR A 338       9.909  16.188  -5.928  1.00  0.94           C  
ATOM   4920  C   TYR A 338       8.698  15.224  -5.778  1.00  0.94           C  
ATOM   4921  O   TYR A 338       8.569  14.564  -4.736  1.00  0.94           O  
ATOM   4922  CB  TYR A 338       9.417  17.555  -5.460  1.00  0.94           C  
ATOM   4923  CG  TYR A 338      10.383  18.720  -5.552  1.00  0.94           C  
ATOM   4924  CD1 TYR A 338      10.246  19.572  -6.619  1.00  0.94           C  
ATOM   4925  CD2 TYR A 338      11.348  18.980  -4.580  1.00  0.94           C  
ATOM   4926  CE1 TYR A 338      11.018  20.659  -6.750  1.00  0.94           C  
ATOM   4927  CE2 TYR A 338      12.145  20.112  -4.716  1.00  0.94           C  
ATOM   4928  CZ  TYR A 338      11.958  20.946  -5.809  1.00  0.94           C  
ATOM   4929  OH  TYR A 338      12.683  22.081  -5.980  1.00  0.94           O  
ATOM   4930  H   TYR A 338      11.483  16.095  -7.307  1.00  0.94           H  
ATOM   4931  HA  TYR A 338      10.698  15.836  -5.265  1.00  0.94           H  
ATOM   4932 1HB  TYR A 338       8.522  17.831  -6.012  1.00  0.94           H  
ATOM   4933 2HB  TYR A 338       9.122  17.448  -4.430  1.00  0.94           H  
ATOM   4934  HD1 TYR A 338       9.490  19.373  -7.372  1.00  0.94           H  
ATOM   4935  HD2 TYR A 338      11.464  18.318  -3.718  1.00  0.94           H  
ATOM   4936  HE1 TYR A 338      10.875  21.321  -7.607  1.00  0.94           H  
ATOM   4937  HE2 TYR A 338      12.891  20.349  -3.969  1.00  0.94           H  
ATOM   4938  HH  TYR A 338      12.167  22.681  -6.568  1.00  0.94           H  
ATOM   4939  N   ALA A 339       7.880  15.063  -6.834  1.00  1.03           N  
ATOM   4940  CA  ALA A 339       6.677  14.221  -6.820  1.00  1.03           C  
ATOM   4941  C   ALA A 339       7.050  12.761  -6.896  1.00  1.03           C  
ATOM   4942  O   ALA A 339       6.734  11.994  -5.995  1.00  1.03           O  
ATOM   4943  CB  ALA A 339       5.748  14.630  -7.946  1.00  1.03           C  
ATOM   4944  H   ALA A 339       8.057  15.647  -7.642  1.00  1.03           H  
ATOM   4945  HA  ALA A 339       6.156  14.369  -5.887  1.00  1.03           H  
ATOM   4946 1HB  ALA A 339       4.857  14.030  -7.938  1.00  1.03           H  
ATOM   4947 2HB  ALA A 339       5.480  15.682  -7.832  1.00  1.03           H  
ATOM   4948 3HB  ALA A 339       6.246  14.492  -8.878  1.00  1.03           H  
ATOM   4949  N   THR A 340       7.776  12.386  -7.934  1.00  1.12           N  
ATOM   4950  CA  THR A 340       8.286  11.038  -8.061  1.00  1.12           C  
ATOM   4951  C   THR A 340       9.403  10.828  -7.029  1.00  1.12           C  
ATOM   4952  O   THR A 340       9.595   9.736  -6.490  1.00  1.12           O  
ATOM   4953  CB  THR A 340       8.782  10.765  -9.483  1.00  1.12           C  
ATOM   4954  OG1 THR A 340       7.702  10.956 -10.400  1.00  1.12           O  
ATOM   4955  CG2 THR A 340       9.262   9.333  -9.596  1.00  1.12           C  
ATOM   4956  H   THR A 340       7.957  13.037  -8.693  1.00  1.12           H  
ATOM   4957  HA  THR A 340       7.479  10.341  -7.850  1.00  1.12           H  
ATOM   4958  HB  THR A 340       9.588  11.451  -9.727  1.00  1.12           H  
ATOM   4959  HG1 THR A 340       7.397  11.878 -10.329  1.00  1.12           H  
ATOM   4960 1HG2 THR A 340       9.590   9.152 -10.602  1.00  1.12           H  
ATOM   4961 2HG2 THR A 340      10.081   9.154  -8.907  1.00  1.12           H  
ATOM   4962 3HG2 THR A 340       8.443   8.650  -9.360  1.00  1.12           H  
ATOM   4963  N   GLY A 341      10.247  11.846  -6.846  1.00  1.20           N  
ATOM   4964  CA  GLY A 341      11.351  11.778  -5.879  1.00  1.20           C  
ATOM   4965  C   GLY A 341      12.562  11.032  -6.425  1.00  1.20           C  
ATOM   4966  O   GLY A 341      13.656  11.574  -6.537  1.00  1.20           O  
ATOM   4967  H   GLY A 341      10.075  12.711  -7.342  1.00  1.20           H  
ATOM   4968 1HA  GLY A 341      11.645  12.793  -5.603  1.00  1.20           H  
ATOM   4969 2HA  GLY A 341      11.003  11.295  -4.967  1.00  1.20           H  
ATOM   4970  N   SER A 342      12.340   9.789  -6.818  1.00  1.25           N  
ATOM   4971  CA  SER A 342      13.390   8.946  -7.376  1.00  1.25           C  
ATOM   4972  C   SER A 342      13.639   9.310  -8.836  1.00  1.25           C  
ATOM   4973  O   SER A 342      14.609   8.868  -9.457  1.00  1.25           O  
ATOM   4974  CB  SER A 342      12.967   7.495  -7.283  1.00  1.25           C  
ATOM   4975  OG  SER A 342      12.826   7.094  -5.946  1.00  1.25           O  
ATOM   4976  H   SER A 342      11.402   9.423  -6.687  1.00  1.25           H  
ATOM   4977  HA  SER A 342      14.308   9.096  -6.809  1.00  1.25           H  
ATOM   4978 1HB  SER A 342      12.018   7.357  -7.809  1.00  1.25           H  
ATOM   4979 2HB  SER A 342      13.710   6.871  -7.776  1.00  1.25           H  
ATOM   4980  HG  SER A 342      13.693   7.255  -5.510  1.00  1.25           H  
ATOM   4981  N   ALA A 343      12.726  10.115  -9.382  1.00  1.26           N  
ATOM   4982  CA  ALA A 343      12.721  10.561 -10.772  1.00  1.26           C  
ATOM   4983  C   ALA A 343      12.731   9.377 -11.723  1.00  1.26           C  
ATOM   4984  O   ALA A 343      13.256   9.471 -12.831  1.00  1.26           O  
ATOM   4985  CB  ALA A 343      13.918  11.454 -11.052  1.00  1.26           C  
ATOM   4986  H   ALA A 343      11.984  10.435  -8.780  1.00  1.26           H  
ATOM   4987  HA  ALA A 343      11.807  11.132 -10.943  1.00  1.26           H  
ATOM   4988 1HB  ALA A 343      13.881  11.798 -12.085  1.00  1.26           H  
ATOM   4989 2HB  ALA A 343      13.889  12.322 -10.382  1.00  1.26           H  
ATOM   4990 3HB  ALA A 343      14.844  10.909 -10.892  1.00  1.26           H  
ATOM   4991  N   ASP A 344      12.117   8.268 -11.293  1.00  1.21           N  
ATOM   4992  CA  ASP A 344      12.081   7.059 -12.096  1.00  1.21           C  
ATOM   4993  C   ASP A 344      10.891   6.975 -13.041  1.00  1.21           C  
ATOM   4994  O   ASP A 344      10.723   5.962 -13.714  1.00  1.21           O  
ATOM   4995  CB  ASP A 344      12.124   5.800 -11.192  1.00  1.21           C  
ATOM   4996  CG  ASP A 344      10.967   5.578 -10.259  1.00  1.21           C  
ATOM   4997  OD1 ASP A 344      10.105   6.393 -10.190  1.00  1.21           O  
ATOM   4998  OD2 ASP A 344      10.962   4.547  -9.606  1.00  1.21           O  
ATOM   4999  H   ASP A 344      11.698   8.270 -10.377  1.00  1.21           H  
ATOM   5000  HA  ASP A 344      12.980   7.043 -12.714  1.00  1.21           H  
ATOM   5001 1HB  ASP A 344      12.252   4.928 -11.812  1.00  1.21           H  
ATOM   5002 2HB  ASP A 344      12.972   5.851 -10.546  1.00  1.21           H  
ATOM   5003  N   VAL A 345      10.082   8.027 -13.096  1.00  1.11           N  
ATOM   5004  CA  VAL A 345       8.953   8.106 -14.007  1.00  1.11           C  
ATOM   5005  C   VAL A 345       9.023   9.419 -14.736  1.00  1.11           C  
ATOM   5006  O   VAL A 345       8.770  10.456 -14.134  1.00  1.11           O  
ATOM   5007  CB  VAL A 345       7.604   8.112 -13.288  1.00  1.11           C  
ATOM   5008  CG1 VAL A 345       6.564   8.186 -14.343  1.00  1.11           C  
ATOM   5009  CG2 VAL A 345       7.412   6.892 -12.420  1.00  1.11           C  
ATOM   5010  H   VAL A 345      10.285   8.803 -12.490  1.00  1.11           H  
ATOM   5011  HA  VAL A 345       8.998   7.292 -14.725  1.00  1.11           H  
ATOM   5012  HB  VAL A 345       7.527   9.005 -12.663  1.00  1.11           H  
ATOM   5013 1HG1 VAL A 345       5.581   8.211 -13.918  1.00  1.11           H  
ATOM   5014 2HG1 VAL A 345       6.718   9.070 -14.933  1.00  1.11           H  
ATOM   5015 3HG1 VAL A 345       6.668   7.305 -14.973  1.00  1.11           H  
ATOM   5016 1HG2 VAL A 345       6.438   6.949 -11.948  1.00  1.11           H  
ATOM   5017 2HG2 VAL A 345       7.461   6.008 -13.019  1.00  1.11           H  
ATOM   5018 3HG2 VAL A 345       8.182   6.859 -11.654  1.00  1.11           H  
ATOM   5019  N   LEU A 346       9.254   9.427 -16.036  1.00  0.99           N  
ATOM   5020  CA  LEU A 346       9.413  10.743 -16.638  1.00  0.99           C  
ATOM   5021  C   LEU A 346       8.100  11.346 -17.117  1.00  0.99           C  
ATOM   5022  O   LEU A 346       7.955  11.625 -18.294  1.00  0.99           O  
ATOM   5023  CB  LEU A 346      10.420  10.687 -17.775  1.00  0.99           C  
ATOM   5024  CG  LEU A 346      11.815  10.103 -17.362  1.00  0.99           C  
ATOM   5025  CD1 LEU A 346      12.768  10.170 -18.556  1.00  0.99           C  
ATOM   5026  CD2 LEU A 346      12.354  10.839 -16.140  1.00  0.99           C  
ATOM   5027  H   LEU A 346       9.392   8.572 -16.559  1.00  0.99           H  
ATOM   5028  HA  LEU A 346       9.825  11.394 -15.897  1.00  0.99           H  
ATOM   5029 1HB  LEU A 346      10.011  10.073 -18.579  1.00  0.99           H  
ATOM   5030 2HB  LEU A 346      10.572  11.696 -18.153  1.00  0.99           H  
ATOM   5031  HG  LEU A 346      11.699   9.049 -17.105  1.00  0.99           H  
ATOM   5032 1HD1 LEU A 346      13.729   9.742 -18.274  1.00  0.99           H  
ATOM   5033 2HD1 LEU A 346      12.349   9.612 -19.393  1.00  0.99           H  
ATOM   5034 3HD1 LEU A 346      12.909  11.209 -18.841  1.00  0.99           H  
ATOM   5035 1HD2 LEU A 346      13.317  10.415 -15.849  1.00  0.99           H  
ATOM   5036 2HD2 LEU A 346      12.471  11.884 -16.379  1.00  0.99           H  
ATOM   5037 3HD2 LEU A 346      11.658  10.735 -15.309  1.00  0.99           H  
ATOM   5038  N   ALA A 347       7.177  11.558 -16.167  1.00  0.88           N  
ATOM   5039  CA  ALA A 347       5.805  12.062 -16.386  1.00  0.88           C  
ATOM   5040  C   ALA A 347       5.638  13.523 -15.997  1.00  0.88           C  
ATOM   5041  O   ALA A 347       6.535  14.136 -15.401  1.00  0.88           O  
ATOM   5042  CB  ALA A 347       4.780  11.239 -15.612  1.00  0.88           C  
ATOM   5043  H   ALA A 347       7.476  11.312 -15.226  1.00  0.88           H  
ATOM   5044  HA  ALA A 347       5.580  11.967 -17.441  1.00  0.88           H  
ATOM   5045 1HB  ALA A 347       3.777  11.613 -15.827  1.00  0.88           H  
ATOM   5046 2HB  ALA A 347       4.845  10.201 -15.916  1.00  0.88           H  
ATOM   5047 3HB  ALA A 347       4.977  11.322 -14.546  1.00  0.88           H  
ATOM   5048  N   GLY A 348       4.468  14.079 -16.324  1.00  0.78           N  
ATOM   5049  CA  GLY A 348       4.136  15.456 -15.970  1.00  0.78           C  
ATOM   5050  C   GLY A 348       2.640  15.657 -15.728  1.00  0.78           C  
ATOM   5051  O   GLY A 348       1.842  14.717 -15.803  1.00  0.78           O  
ATOM   5052  H   GLY A 348       3.790  13.522 -16.849  1.00  0.78           H  
ATOM   5053 1HA  GLY A 348       4.689  15.760 -15.094  1.00  0.78           H  
ATOM   5054 2HA  GLY A 348       4.450  16.113 -16.778  1.00  0.78           H  
ATOM   5055  N   ALA A 349       2.257  16.901 -15.452  1.00  0.71           N  
ATOM   5056  CA  ALA A 349       0.859  17.222 -15.190  1.00  0.71           C  
ATOM   5057  C   ALA A 349       0.514  18.660 -15.577  1.00  0.71           C  
ATOM   5058  O   ALA A 349       1.380  19.547 -15.620  1.00  0.71           O  
ATOM   5059  CB  ALA A 349       0.544  17.007 -13.707  1.00  0.71           C  
ATOM   5060  H   ALA A 349       2.970  17.620 -15.360  1.00  0.71           H  
ATOM   5061  HA  ALA A 349       0.241  16.558 -15.792  1.00  0.71           H  
ATOM   5062 1HB  ALA A 349      -0.512  17.222 -13.529  1.00  0.71           H  
ATOM   5063 2HB  ALA A 349       0.750  15.980 -13.441  1.00  0.71           H  
ATOM   5064 3HB  ALA A 349       1.159  17.674 -13.101  1.00  0.71           H  
ATOM   5065  N   VAL A 350      -0.772  18.871 -15.869  1.00  0.67           N  
ATOM   5066  CA  VAL A 350      -1.312  20.199 -16.154  1.00  0.67           C  
ATOM   5067  C   VAL A 350      -2.530  20.454 -15.274  1.00  0.67           C  
ATOM   5068  O   VAL A 350      -3.456  19.642 -15.248  1.00  0.67           O  
ATOM   5069  CB  VAL A 350      -1.774  20.344 -17.628  1.00  0.67           C  
ATOM   5070  CG1 VAL A 350      -2.305  21.718 -17.848  1.00  0.67           C  
ATOM   5071  CG2 VAL A 350      -0.676  20.071 -18.569  1.00  0.67           C  
ATOM   5072  H   VAL A 350      -1.401  18.068 -15.843  1.00  0.67           H  
ATOM   5073  HA  VAL A 350      -0.553  20.951 -15.936  1.00  0.67           H  
ATOM   5074  HB  VAL A 350      -2.582  19.652 -17.817  1.00  0.67           H  
ATOM   5075 1HG1 VAL A 350      -2.638  21.819 -18.872  1.00  0.67           H  
ATOM   5076 2HG1 VAL A 350      -3.138  21.919 -17.180  1.00  0.67           H  
ATOM   5077 3HG1 VAL A 350      -1.498  22.416 -17.656  1.00  0.67           H  
ATOM   5078 1HG2 VAL A 350      -1.034  20.182 -19.594  1.00  0.67           H  
ATOM   5079 2HG2 VAL A 350       0.132  20.773 -18.390  1.00  0.67           H  
ATOM   5080 3HG2 VAL A 350      -0.327  19.058 -18.422  1.00  0.67           H  
ATOM   5081  N   VAL A 351      -2.571  21.584 -14.584  1.00  0.65           N  
ATOM   5082  CA  VAL A 351      -3.753  21.877 -13.787  1.00  0.65           C  
ATOM   5083  C   VAL A 351      -4.372  23.151 -14.285  1.00  0.65           C  
ATOM   5084  O   VAL A 351      -3.676  24.127 -14.573  1.00  0.65           O  
ATOM   5085  CB  VAL A 351      -3.432  22.067 -12.307  1.00  0.65           C  
ATOM   5086  CG1 VAL A 351      -2.568  23.179 -12.181  1.00  0.65           C  
ATOM   5087  CG2 VAL A 351      -4.688  22.298 -11.476  1.00  0.65           C  
ATOM   5088  H   VAL A 351      -1.778  22.223 -14.604  1.00  0.65           H  
ATOM   5089  HA  VAL A 351      -4.461  21.071 -13.898  1.00  0.65           H  
ATOM   5090  HB  VAL A 351      -2.931  21.197 -11.954  1.00  0.65           H  
ATOM   5091 1HG1 VAL A 351      -2.314  23.338 -11.159  1.00  0.65           H  
ATOM   5092 2HG1 VAL A 351      -1.687  22.963 -12.755  1.00  0.65           H  
ATOM   5093 3HG1 VAL A 351      -3.064  24.069 -12.562  1.00  0.65           H  
ATOM   5094 1HG2 VAL A 351      -4.408  22.422 -10.443  1.00  0.65           H  
ATOM   5095 2HG2 VAL A 351      -5.206  23.190 -11.803  1.00  0.65           H  
ATOM   5096 3HG2 VAL A 351      -5.352  21.451 -11.565  1.00  0.65           H  
ATOM   5097  N   VAL A 352      -5.680  23.150 -14.368  1.00  0.64           N  
ATOM   5098  CA  VAL A 352      -6.385  24.328 -14.806  1.00  0.64           C  
ATOM   5099  C   VAL A 352      -7.030  24.993 -13.608  1.00  0.64           C  
ATOM   5100  O   VAL A 352      -7.725  24.347 -12.825  1.00  0.64           O  
ATOM   5101  CB  VAL A 352      -7.410  23.949 -15.852  1.00  0.64           C  
ATOM   5102  CG1 VAL A 352      -8.164  25.130 -16.270  1.00  0.64           C  
ATOM   5103  CG2 VAL A 352      -6.706  23.322 -17.049  1.00  0.64           C  
ATOM   5104  H   VAL A 352      -6.187  22.301 -14.106  1.00  0.64           H  
ATOM   5105  HA  VAL A 352      -5.678  25.028 -15.253  1.00  0.64           H  
ATOM   5106  HB  VAL A 352      -8.114  23.253 -15.421  1.00  0.64           H  
ATOM   5107 1HG1 VAL A 352      -8.889  24.815 -17.005  1.00  0.64           H  
ATOM   5108 2HG1 VAL A 352      -8.674  25.570 -15.411  1.00  0.64           H  
ATOM   5109 3HG1 VAL A 352      -7.483  25.862 -16.701  1.00  0.64           H  
ATOM   5110 1HG2 VAL A 352      -7.445  23.044 -17.800  1.00  0.64           H  
ATOM   5111 2HG2 VAL A 352      -6.008  24.033 -17.478  1.00  0.64           H  
ATOM   5112 3HG2 VAL A 352      -6.165  22.433 -16.726  1.00  0.64           H  
ATOM   5113  N   ALA A 353      -6.729  26.265 -13.417  1.00  0.65           N  
ATOM   5114  CA  ALA A 353      -7.229  26.969 -12.258  1.00  0.65           C  
ATOM   5115  C   ALA A 353      -8.752  27.069 -12.331  1.00  0.65           C  
ATOM   5116  O   ALA A 353      -9.276  27.534 -13.342  1.00  0.65           O  
ATOM   5117  CB  ALA A 353      -6.614  28.354 -12.179  1.00  0.65           C  
ATOM   5118  H   ALA A 353      -6.160  26.757 -14.107  1.00  0.65           H  
ATOM   5119  HA  ALA A 353      -6.926  26.396 -11.393  1.00  0.65           H  
ATOM   5120 1HB  ALA A 353      -6.962  28.871 -11.291  1.00  0.65           H  
ATOM   5121 2HB  ALA A 353      -5.526  28.260 -12.136  1.00  0.65           H  
ATOM   5122 3HB  ALA A 353      -6.882  28.930 -13.062  1.00  0.65           H  
ATOM   5123  N   PRO A 354      -9.491  26.779 -11.248  1.00  0.67           N  
ATOM   5124  CA  PRO A 354     -10.941  26.817 -11.184  1.00  0.67           C  
ATOM   5125  C   PRO A 354     -11.509  28.214 -11.370  1.00  0.67           C  
ATOM   5126  O   PRO A 354     -12.677  28.376 -11.719  1.00  0.67           O  
ATOM   5127  CB  PRO A 354     -11.218  26.298  -9.769  1.00  0.67           C  
ATOM   5128  CG  PRO A 354      -9.952  26.604  -9.001  1.00  0.67           C  
ATOM   5129  CD  PRO A 354      -8.847  26.422  -9.989  1.00  0.67           C  
ATOM   5130  HA  PRO A 354     -11.346  26.144 -11.947  1.00  0.67           H  
ATOM   5131 1HB  PRO A 354     -12.106  26.798  -9.355  1.00  0.67           H  
ATOM   5132 2HB  PRO A 354     -11.437  25.230  -9.797  1.00  0.67           H  
ATOM   5133 1HG  PRO A 354      -9.995  27.629  -8.604  1.00  0.67           H  
ATOM   5134 2HG  PRO A 354      -9.843  25.952  -8.144  1.00  0.67           H  
ATOM   5135 1HD  PRO A 354      -8.039  27.117  -9.715  1.00  0.67           H  
ATOM   5136 2HD  PRO A 354      -8.525  25.372 -10.031  1.00  0.67           H  
ATOM   5137  N   GLY A 355     -10.682  29.231 -11.130  1.00  0.68           N  
ATOM   5138  CA  GLY A 355     -11.127  30.606 -11.265  1.00  0.68           C  
ATOM   5139  C   GLY A 355     -10.858  31.190 -12.648  1.00  0.68           C  
ATOM   5140  O   GLY A 355     -11.152  32.361 -12.891  1.00  0.68           O  
ATOM   5141  H   GLY A 355      -9.733  29.054 -10.847  1.00  0.68           H  
ATOM   5142 1HA  GLY A 355     -12.194  30.660 -11.051  1.00  0.68           H  
ATOM   5143 2HA  GLY A 355     -10.627  31.214 -10.513  1.00  0.68           H  
ATOM   5144  N   SER A 356     -10.269  30.407 -13.550  1.00  0.69           N  
ATOM   5145  CA  SER A 356      -9.962  30.951 -14.866  1.00  0.69           C  
ATOM   5146  C   SER A 356     -11.220  31.137 -15.716  1.00  0.69           C  
ATOM   5147  O   SER A 356     -12.025  30.213 -15.823  1.00  0.69           O  
ATOM   5148  CB  SER A 356      -9.030  30.049 -15.630  1.00  0.69           C  
ATOM   5149  OG  SER A 356      -8.836  30.530 -16.936  1.00  0.69           O  
ATOM   5150  H   SER A 356     -10.037  29.435 -13.339  1.00  0.69           H  
ATOM   5151  HA  SER A 356      -9.438  31.883 -14.707  1.00  0.69           H  
ATOM   5152 1HB  SER A 356      -8.076  29.989 -15.119  1.00  0.69           H  
ATOM   5153 2HB  SER A 356      -9.432  29.052 -15.668  1.00  0.69           H  
ATOM   5154  HG  SER A 356      -8.176  31.260 -16.839  1.00  0.69           H  
ATOM   5155  N   PRO A 357     -11.357  32.250 -16.464  1.00  0.70           N  
ATOM   5156  CA  PRO A 357     -12.420  32.489 -17.430  1.00  0.70           C  
ATOM   5157  C   PRO A 357     -12.450  31.420 -18.522  1.00  0.70           C  
ATOM   5158  O   PRO A 357     -13.460  31.258 -19.211  1.00  0.70           O  
ATOM   5159  CB  PRO A 357     -12.025  33.844 -18.041  1.00  0.70           C  
ATOM   5160  CG  PRO A 357     -11.208  34.527 -16.974  1.00  0.70           C  
ATOM   5161  CD  PRO A 357     -10.452  33.410 -16.278  1.00  0.70           C  
ATOM   5162  HA  PRO A 357     -13.380  32.547 -16.909  1.00  0.70           H  
ATOM   5163 1HB  PRO A 357     -11.460  33.679 -18.974  1.00  0.70           H  
ATOM   5164 2HB  PRO A 357     -12.930  34.405 -18.314  1.00  0.70           H  
ATOM   5165 1HG  PRO A 357     -10.529  35.264 -17.433  1.00  0.70           H  
ATOM   5166 2HG  PRO A 357     -11.866  35.081 -16.289  1.00  0.70           H  
ATOM   5167 1HD  PRO A 357      -9.464  33.233 -16.749  1.00  0.70           H  
ATOM   5168 2HD  PRO A 357     -10.379  33.698 -15.217  1.00  0.70           H  
ATOM   5169  N   PHE A 358     -11.338  30.707 -18.697  1.00  0.70           N  
ATOM   5170  CA  PHE A 358     -11.227  29.705 -19.726  1.00  0.70           C  
ATOM   5171  C   PHE A 358     -11.166  28.289 -19.151  1.00  0.70           C  
ATOM   5172  O   PHE A 358     -10.882  27.346 -19.891  1.00  0.70           O  
ATOM   5173  CB  PHE A 358      -9.916  29.954 -20.463  1.00  0.70           C  
ATOM   5174  CG  PHE A 358      -9.758  31.341 -20.960  1.00  0.70           C  
ATOM   5175  CD1 PHE A 358      -8.890  32.201 -20.286  1.00  0.70           C  
ATOM   5176  CD2 PHE A 358     -10.450  31.816 -22.052  1.00  0.70           C  
ATOM   5177  CE1 PHE A 358      -8.713  33.499 -20.707  1.00  0.70           C  
ATOM   5178  CE2 PHE A 358     -10.276  33.119 -22.477  1.00  0.70           C  
ATOM   5179  CZ  PHE A 358      -9.405  33.959 -21.802  1.00  0.70           C  
ATOM   5180  H   PHE A 358     -10.523  30.836 -18.098  1.00  0.70           H  
ATOM   5181  HA  PHE A 358     -12.078  29.785 -20.402  1.00  0.70           H  
ATOM   5182 1HB  PHE A 358      -9.088  29.742 -19.792  1.00  0.70           H  
ATOM   5183 2HB  PHE A 358      -9.838  29.275 -21.309  1.00  0.70           H  
ATOM   5184  HD1 PHE A 358      -8.340  31.834 -19.412  1.00  0.70           H  
ATOM   5185  HD2 PHE A 358     -11.139  31.153 -22.581  1.00  0.70           H  
ATOM   5186  HE1 PHE A 358      -8.025  34.160 -20.170  1.00  0.70           H  
ATOM   5187  HE2 PHE A 358     -10.824  33.489 -23.344  1.00  0.70           H  
ATOM   5188  HZ  PHE A 358      -9.266  34.989 -22.139  1.00  0.70           H  
ATOM   5189  N   ALA A 359     -11.438  28.107 -17.850  1.00  0.69           N  
ATOM   5190  CA  ALA A 359     -11.244  26.776 -17.265  1.00  0.69           C  
ATOM   5191  C   ALA A 359     -12.057  25.668 -17.911  1.00  0.69           C  
ATOM   5192  O   ALA A 359     -11.544  24.573 -18.150  1.00  0.69           O  
ATOM   5193  CB  ALA A 359     -11.604  26.779 -15.786  1.00  0.69           C  
ATOM   5194  H   ALA A 359     -11.715  28.887 -17.250  1.00  0.69           H  
ATOM   5195  HA  ALA A 359     -10.199  26.542 -17.381  1.00  0.69           H  
ATOM   5196 1HB  ALA A 359     -11.402  25.798 -15.358  1.00  0.69           H  
ATOM   5197 2HB  ALA A 359     -11.020  27.520 -15.260  1.00  0.69           H  
ATOM   5198 3HB  ALA A 359     -12.658  27.017 -15.670  1.00  0.69           H  
ATOM   5199  N   ALA A 360     -13.321  25.931 -18.225  1.00  0.68           N  
ATOM   5200  CA  ALA A 360     -14.138  24.885 -18.825  1.00  0.68           C  
ATOM   5201  C   ALA A 360     -13.584  24.472 -20.178  1.00  0.68           C  
ATOM   5202  O   ALA A 360     -13.559  23.284 -20.533  1.00  0.68           O  
ATOM   5203  CB  ALA A 360     -15.568  25.361 -18.978  1.00  0.68           C  
ATOM   5204  H   ALA A 360     -13.710  26.844 -18.034  1.00  0.68           H  
ATOM   5205  HA  ALA A 360     -14.113  24.016 -18.168  1.00  0.68           H  
ATOM   5206 1HB  ALA A 360     -16.170  24.562 -19.409  1.00  0.68           H  
ATOM   5207 2HB  ALA A 360     -15.968  25.636 -18.004  1.00  0.68           H  
ATOM   5208 3HB  ALA A 360     -15.590  26.229 -19.641  1.00  0.68           H  
ATOM   5209  N   ASP A 361     -13.110  25.458 -20.930  1.00  0.67           N  
ATOM   5210  CA  ASP A 361     -12.637  25.191 -22.269  1.00  0.67           C  
ATOM   5211  C   ASP A 361     -11.283  24.509 -22.234  1.00  0.67           C  
ATOM   5212  O   ASP A 361     -11.054  23.566 -22.988  1.00  0.67           O  
ATOM   5213  CB  ASP A 361     -12.589  26.487 -23.063  1.00  0.67           C  
ATOM   5214  CG  ASP A 361     -13.976  27.063 -23.329  1.00  0.67           C  
ATOM   5215  OD1 ASP A 361     -14.944  26.365 -23.127  1.00  0.67           O  
ATOM   5216  OD2 ASP A 361     -14.056  28.200 -23.719  1.00  0.67           O  
ATOM   5217  H   ASP A 361     -13.096  26.404 -20.569  1.00  0.67           H  
ATOM   5218  HA  ASP A 361     -13.344  24.520 -22.756  1.00  0.67           H  
ATOM   5219 1HB  ASP A 361     -11.996  27.225 -22.516  1.00  0.67           H  
ATOM   5220 2HB  ASP A 361     -12.102  26.304 -24.014  1.00  0.67           H  
ATOM   5221  N   LEU A 362     -10.412  24.935 -21.322  1.00  0.66           N  
ATOM   5222  CA  LEU A 362      -9.086  24.346 -21.200  1.00  0.66           C  
ATOM   5223  C   LEU A 362      -9.178  22.886 -20.822  1.00  0.66           C  
ATOM   5224  O   LEU A 362      -8.538  22.041 -21.444  1.00  0.66           O  
ATOM   5225  CB  LEU A 362      -8.306  25.120 -20.148  1.00  0.66           C  
ATOM   5226  CG  LEU A 362      -7.847  26.483 -20.566  1.00  0.66           C  
ATOM   5227  CD1 LEU A 362      -7.403  27.281 -19.355  1.00  0.66           C  
ATOM   5228  CD2 LEU A 362      -6.680  26.290 -21.517  1.00  0.66           C  
ATOM   5229  H   LEU A 362     -10.664  25.714 -20.716  1.00  0.66           H  
ATOM   5230  HA  LEU A 362      -8.574  24.431 -22.153  1.00  0.66           H  
ATOM   5231 1HB  LEU A 362      -8.948  25.248 -19.285  1.00  0.66           H  
ATOM   5232 2HB  LEU A 362      -7.433  24.540 -19.855  1.00  0.66           H  
ATOM   5233  HG  LEU A 362      -8.652  27.012 -21.064  1.00  0.66           H  
ATOM   5234 1HD1 LEU A 362      -7.048  28.261 -19.666  1.00  0.66           H  
ATOM   5235 2HD1 LEU A 362      -8.244  27.401 -18.674  1.00  0.66           H  
ATOM   5236 3HD1 LEU A 362      -6.623  26.756 -18.858  1.00  0.66           H  
ATOM   5237 1HD2 LEU A 362      -6.332  27.255 -21.849  1.00  0.66           H  
ATOM   5238 2HD2 LEU A 362      -5.874  25.763 -21.008  1.00  0.66           H  
ATOM   5239 3HD2 LEU A 362      -6.996  25.707 -22.369  1.00  0.66           H  
ATOM   5240  N   LEU A 363     -10.046  22.562 -19.871  1.00  0.67           N  
ATOM   5241  CA  LEU A 363     -10.203  21.173 -19.485  1.00  0.67           C  
ATOM   5242  C   LEU A 363     -10.789  20.354 -20.626  1.00  0.67           C  
ATOM   5243  O   LEU A 363     -10.408  19.203 -20.843  1.00  0.67           O  
ATOM   5244  CB  LEU A 363     -11.062  21.091 -18.233  1.00  0.67           C  
ATOM   5245  CG  LEU A 363     -10.371  21.635 -16.992  1.00  0.67           C  
ATOM   5246  CD1 LEU A 363     -11.341  21.698 -15.856  1.00  0.67           C  
ATOM   5247  CD2 LEU A 363      -9.185  20.727 -16.652  1.00  0.67           C  
ATOM   5248  H   LEU A 363     -10.580  23.286 -19.383  1.00  0.67           H  
ATOM   5249  HA  LEU A 363      -9.220  20.771 -19.251  1.00  0.67           H  
ATOM   5250 1HB  LEU A 363     -11.972  21.675 -18.397  1.00  0.67           H  
ATOM   5251 2HB  LEU A 363     -11.335  20.053 -18.052  1.00  0.67           H  
ATOM   5252  HG  LEU A 363     -10.018  22.643 -17.189  1.00  0.67           H  
ATOM   5253 1HD1 LEU A 363     -10.838  22.086 -15.004  1.00  0.67           H  
ATOM   5254 2HD1 LEU A 363     -12.171  22.354 -16.125  1.00  0.67           H  
ATOM   5255 3HD1 LEU A 363     -11.716  20.698 -15.636  1.00  0.67           H  
ATOM   5256 1HD2 LEU A 363      -8.672  21.095 -15.778  1.00  0.67           H  
ATOM   5257 2HD2 LEU A 363      -9.547  19.717 -16.453  1.00  0.67           H  
ATOM   5258 3HD2 LEU A 363      -8.494  20.704 -17.487  1.00  0.67           H  
ATOM   5259  N   THR A 364     -11.692  20.958 -21.396  1.00  0.68           N  
ATOM   5260  CA  THR A 364     -12.279  20.285 -22.537  1.00  0.68           C  
ATOM   5261  C   THR A 364     -11.249  19.963 -23.621  1.00  0.68           C  
ATOM   5262  O   THR A 364     -11.294  18.880 -24.212  1.00  0.68           O  
ATOM   5263  CB  THR A 364     -13.406  21.120 -23.164  1.00  0.68           C  
ATOM   5264  OG1 THR A 364     -14.460  21.314 -22.203  1.00  0.68           O  
ATOM   5265  CG2 THR A 364     -13.945  20.430 -24.405  1.00  0.68           C  
ATOM   5266  H   THR A 364     -12.016  21.900 -21.175  1.00  0.68           H  
ATOM   5267  HA  THR A 364     -12.705  19.344 -22.192  1.00  0.68           H  
ATOM   5268  HB  THR A 364     -13.018  22.089 -23.452  1.00  0.68           H  
ATOM   5269  HG1 THR A 364     -14.152  21.952 -21.513  1.00  0.68           H  
ATOM   5270 1HG2 THR A 364     -14.733  21.039 -24.842  1.00  0.68           H  
ATOM   5271 2HG2 THR A 364     -13.135  20.307 -25.125  1.00  0.68           H  
ATOM   5272 3HG2 THR A 364     -14.344  19.455 -24.134  1.00  0.68           H  
ATOM   5273  N   VAL A 365     -10.339  20.904 -23.915  1.00  0.71           N  
ATOM   5274  CA  VAL A 365      -9.414  20.674 -25.019  1.00  0.71           C  
ATOM   5275  C   VAL A 365      -8.042  20.074 -24.632  1.00  0.71           C  
ATOM   5276  O   VAL A 365      -7.383  19.480 -25.480  1.00  0.71           O  
ATOM   5277  CB  VAL A 365      -9.186  21.983 -25.798  1.00  0.71           C  
ATOM   5278  CG1 VAL A 365     -10.507  22.526 -26.287  1.00  0.71           C  
ATOM   5279  CG2 VAL A 365      -8.454  22.950 -24.975  1.00  0.71           C  
ATOM   5280  H   VAL A 365     -10.346  21.790 -23.408  1.00  0.71           H  
ATOM   5281  HA  VAL A 365      -9.898  19.980 -25.700  1.00  0.71           H  
ATOM   5282  HB  VAL A 365      -8.611  21.761 -26.680  1.00  0.71           H  
ATOM   5283 1HG1 VAL A 365     -10.330  23.431 -26.873  1.00  0.71           H  
ATOM   5284 2HG1 VAL A 365     -10.992  21.787 -26.906  1.00  0.71           H  
ATOM   5285 3HG1 VAL A 365     -11.142  22.762 -25.435  1.00  0.71           H  
ATOM   5286 1HG2 VAL A 365      -8.274  23.866 -25.545  1.00  0.71           H  
ATOM   5287 2HG2 VAL A 365      -9.011  23.177 -24.099  1.00  0.71           H  
ATOM   5288 3HG2 VAL A 365      -7.529  22.496 -24.702  1.00  0.71           H  
ATOM   5289  N   LEU A 366      -7.630  20.103 -23.360  1.00  0.74           N  
ATOM   5290  CA  LEU A 366      -6.330  19.499 -23.016  1.00  0.74           C  
ATOM   5291  C   LEU A 366      -6.142  18.029 -23.489  1.00  0.74           C  
ATOM   5292  O   LEU A 366      -5.063  17.700 -24.014  1.00  0.74           O  
ATOM   5293  CB  LEU A 366      -6.056  19.611 -21.484  1.00  0.74           C  
ATOM   5294  CG  LEU A 366      -5.585  20.962 -20.956  1.00  0.74           C  
ATOM   5295  CD1 LEU A 366      -5.642  20.963 -19.447  1.00  0.74           C  
ATOM   5296  CD2 LEU A 366      -4.174  21.183 -21.386  1.00  0.74           C  
ATOM   5297  H   LEU A 366      -8.168  20.604 -22.652  1.00  0.74           H  
ATOM   5298  HA  LEU A 366      -5.562  20.095 -23.508  1.00  0.74           H  
ATOM   5299 1HB  LEU A 366      -6.966  19.425 -20.939  1.00  0.74           H  
ATOM   5300 2HB  LEU A 366      -5.322  18.869 -21.194  1.00  0.74           H  
ATOM   5301  HG  LEU A 366      -6.205  21.752 -21.343  1.00  0.74           H  
ATOM   5302 1HD1 LEU A 366      -5.290  21.923 -19.082  1.00  0.74           H  
ATOM   5303 2HD1 LEU A 366      -6.667  20.803 -19.128  1.00  0.74           H  
ATOM   5304 3HD1 LEU A 366      -5.008  20.170 -19.051  1.00  0.74           H  
ATOM   5305 1HD2 LEU A 366      -3.846  22.137 -21.008  1.00  0.74           H  
ATOM   5306 2HD2 LEU A 366      -3.537  20.393 -20.988  1.00  0.74           H  
ATOM   5307 3HD2 LEU A 366      -4.120  21.175 -22.462  1.00  0.74           H  
ATOM   5308  N   PRO A 367      -7.132  17.108 -23.348  1.00  0.78           N  
ATOM   5309  CA  PRO A 367      -7.085  15.721 -23.804  1.00  0.78           C  
ATOM   5310  C   PRO A 367      -6.885  15.579 -25.313  1.00  0.78           C  
ATOM   5311  O   PRO A 367      -6.532  14.502 -25.790  1.00  0.78           O  
ATOM   5312  CB  PRO A 367      -8.456  15.175 -23.392  1.00  0.78           C  
ATOM   5313  CG  PRO A 367      -8.896  16.055 -22.264  1.00  0.78           C  
ATOM   5314  CD  PRO A 367      -8.400  17.417 -22.636  1.00  0.78           C  
ATOM   5315  HA  PRO A 367      -6.293  15.185 -23.273  1.00  0.78           H  
ATOM   5316 1HB  PRO A 367      -9.146  15.218 -24.250  1.00  0.78           H  
ATOM   5317 2HB  PRO A 367      -8.368  14.115 -23.106  1.00  0.78           H  
ATOM   5318 1HG  PRO A 367      -9.993  16.034 -22.167  1.00  0.78           H  
ATOM   5319 2HG  PRO A 367      -8.485  15.700 -21.311  1.00  0.78           H  
ATOM   5320 1HD  PRO A 367      -9.133  17.869 -23.308  1.00  0.78           H  
ATOM   5321 2HD  PRO A 367      -8.274  17.976 -21.737  1.00  0.78           H  
ATOM   5322  N   ARG A 368      -7.158  16.642 -26.074  1.00  0.83           N  
ATOM   5323  CA  ARG A 368      -7.041  16.598 -27.520  1.00  0.83           C  
ATOM   5324  C   ARG A 368      -5.616  16.867 -27.965  1.00  0.83           C  
ATOM   5325  O   ARG A 368      -5.288  16.691 -29.143  1.00  0.83           O  
ATOM   5326  CB  ARG A 368      -7.901  17.678 -28.141  1.00  0.83           C  
ATOM   5327  CG  ARG A 368      -9.384  17.587 -27.857  1.00  0.83           C  
ATOM   5328  CD  ARG A 368     -10.105  18.731 -28.480  1.00  0.83           C  
ATOM   5329  NE  ARG A 368     -11.516  18.770 -28.118  1.00  0.83           N  
ATOM   5330  CZ  ARG A 368     -12.374  19.721 -28.536  1.00  0.83           C  
ATOM   5331  NH1 ARG A 368     -11.946  20.671 -29.342  1.00  0.83           N  
ATOM   5332  NH2 ARG A 368     -13.633  19.704 -28.138  1.00  0.83           N  
ATOM   5333  H   ARG A 368      -7.422  17.537 -25.670  1.00  0.83           H  
ATOM   5334  HA  ARG A 368      -7.353  15.615 -27.872  1.00  0.83           H  
ATOM   5335 1HB  ARG A 368      -7.556  18.654 -27.807  1.00  0.83           H  
ATOM   5336 2HB  ARG A 368      -7.776  17.652 -29.222  1.00  0.83           H  
ATOM   5337 1HG  ARG A 368      -9.783  16.655 -28.253  1.00  0.83           H  
ATOM   5338 2HG  ARG A 368      -9.543  17.627 -26.773  1.00  0.83           H  
ATOM   5339 1HD  ARG A 368      -9.642  19.667 -28.158  1.00  0.83           H  
ATOM   5340 2HD  ARG A 368     -10.034  18.654 -29.562  1.00  0.83           H  
ATOM   5341  HE  ARG A 368     -11.867  18.056 -27.491  1.00  0.83           H  
ATOM   5342 1HH1 ARG A 368     -10.978  20.675 -29.649  1.00  0.83           H  
ATOM   5343 2HH1 ARG A 368     -12.571  21.399 -29.660  1.00  0.83           H  
ATOM   5344 1HH2 ARG A 368     -13.958  18.973 -27.518  1.00  0.83           H  
ATOM   5345 2HH2 ARG A 368     -14.270  20.420 -28.452  1.00  0.83           H  
ATOM   5346  N   TYR A 369      -4.781  17.338 -27.041  1.00  0.86           N  
ATOM   5347  CA  TYR A 369      -3.435  17.722 -27.401  1.00  0.86           C  
ATOM   5348  C   TYR A 369      -2.340  16.865 -26.813  1.00  0.86           C  
ATOM   5349  O   TYR A 369      -1.352  16.583 -27.490  1.00  0.86           O  
ATOM   5350  CB  TYR A 369      -3.205  19.177 -27.030  1.00  0.86           C  
ATOM   5351  CG  TYR A 369      -4.082  20.082 -27.810  1.00  0.86           C  
ATOM   5352  CD1 TYR A 369      -5.116  20.802 -27.232  1.00  0.86           C  
ATOM   5353  CD2 TYR A 369      -3.862  20.153 -29.164  1.00  0.86           C  
ATOM   5354  CE1 TYR A 369      -5.902  21.602 -28.045  1.00  0.86           C  
ATOM   5355  CE2 TYR A 369      -4.633  20.930 -29.953  1.00  0.86           C  
ATOM   5356  CZ  TYR A 369      -5.644  21.649 -29.413  1.00  0.86           C  
ATOM   5357  OH  TYR A 369      -6.404  22.414 -30.238  1.00  0.86           O  
ATOM   5358  H   TYR A 369      -5.083  17.441 -26.073  1.00  0.86           H  
ATOM   5359  HA  TYR A 369      -3.342  17.643 -28.484  1.00  0.86           H  
ATOM   5360 1HB  TYR A 369      -3.410  19.327 -25.965  1.00  0.86           H  
ATOM   5361 2HB  TYR A 369      -2.167  19.451 -27.216  1.00  0.86           H  
ATOM   5362  HD1 TYR A 369      -5.300  20.744 -26.158  1.00  0.86           H  
ATOM   5363  HD2 TYR A 369      -3.050  19.572 -29.606  1.00  0.86           H  
ATOM   5364  HE1 TYR A 369      -6.713  22.186 -27.632  1.00  0.86           H  
ATOM   5365  HE2 TYR A 369      -4.442  20.975 -31.024  1.00  0.86           H  
ATOM   5366  HH  TYR A 369      -7.185  22.748 -29.753  1.00  0.86           H  
ATOM   5367  N   GLY A 370      -2.475  16.463 -25.559  1.00  0.89           N  
ATOM   5368  CA  GLY A 370      -1.376  15.696 -24.983  1.00  0.89           C  
ATOM   5369  C   GLY A 370      -1.584  14.185 -25.072  1.00  0.89           C  
ATOM   5370  O   GLY A 370      -2.609  13.711 -25.562  1.00  0.89           O  
ATOM   5371  H   GLY A 370      -3.313  16.706 -25.029  1.00  0.89           H  
ATOM   5372 1HA  GLY A 370      -0.450  15.953 -25.498  1.00  0.89           H  
ATOM   5373 2HA  GLY A 370      -1.227  15.992 -23.956  1.00  0.89           H  
ATOM   5374  N   ASP A 371      -0.604  13.446 -24.554  1.00  0.92           N  
ATOM   5375  CA  ASP A 371      -0.607  11.985 -24.514  1.00  0.92           C  
ATOM   5376  C   ASP A 371      -0.789  11.432 -23.092  1.00  0.92           C  
ATOM   5377  O   ASP A 371       0.013  11.728 -22.194  1.00  0.92           O  
ATOM   5378  CB  ASP A 371       0.689  11.420 -25.109  1.00  0.92           C  
ATOM   5379  CG  ASP A 371       0.857  11.637 -26.637  1.00  0.92           C  
ATOM   5380  OD1 ASP A 371      -0.093  11.441 -27.392  1.00  0.92           O  
ATOM   5381  OD2 ASP A 371       1.959  11.963 -27.032  1.00  0.92           O  
ATOM   5382  H   ASP A 371       0.199  13.937 -24.180  1.00  0.92           H  
ATOM   5383  HA  ASP A 371      -1.442  11.630 -25.117  1.00  0.92           H  
ATOM   5384 1HB  ASP A 371       1.541  11.871 -24.593  1.00  0.92           H  
ATOM   5385 2HB  ASP A 371       0.721  10.348 -24.916  1.00  0.92           H  
ATOM   5386  N   GLU A 372      -1.834  10.621 -22.910  1.00  0.94           N  
ATOM   5387  CA  GLU A 372      -2.179   9.981 -21.632  1.00  0.94           C  
ATOM   5388  C   GLU A 372      -1.077   8.979 -21.227  1.00  0.94           C  
ATOM   5389  O   GLU A 372      -0.607   8.240 -22.097  1.00  0.94           O  
ATOM   5390  CB  GLU A 372      -3.519   9.249 -21.796  1.00  0.94           C  
ATOM   5391  CG  GLU A 372      -4.109   8.632 -20.538  1.00  0.94           C  
ATOM   5392  CD  GLU A 372      -5.447   7.980 -20.777  1.00  0.94           C  
ATOM   5393  OE1 GLU A 372      -5.875   7.939 -21.905  1.00  0.94           O  
ATOM   5394  OE2 GLU A 372      -6.050   7.537 -19.826  1.00  0.94           O  
ATOM   5395  H   GLU A 372      -2.433  10.442 -23.706  1.00  0.94           H  
ATOM   5396  HA  GLU A 372      -2.284  10.768 -20.891  1.00  0.94           H  
ATOM   5397 1HB  GLU A 372      -4.261   9.938 -22.202  1.00  0.94           H  
ATOM   5398 2HB  GLU A 372      -3.397   8.444 -22.521  1.00  0.94           H  
ATOM   5399 1HG  GLU A 372      -3.414   7.888 -20.140  1.00  0.94           H  
ATOM   5400 2HG  GLU A 372      -4.237   9.412 -19.796  1.00  0.94           H  
ATOM   5401  N   PRO A 373      -0.608   8.953 -19.958  1.00  0.95           N  
ATOM   5402  CA  PRO A 373       0.436   8.069 -19.455  1.00  0.95           C  
ATOM   5403  C   PRO A 373       0.032   6.611 -19.328  1.00  0.95           C  
ATOM   5404  O   PRO A 373      -1.125   6.282 -19.071  1.00  0.95           O  
ATOM   5405  CB  PRO A 373       0.755   8.673 -18.085  1.00  0.95           C  
ATOM   5406  CG  PRO A 373      -0.520   9.361 -17.666  1.00  0.95           C  
ATOM   5407  CD  PRO A 373      -1.136   9.870 -18.946  1.00  0.95           C  
ATOM   5408  HA  PRO A 373       1.305   8.146 -20.099  1.00  0.95           H  
ATOM   5409 1HB  PRO A 373       1.059   7.872 -17.391  1.00  0.95           H  
ATOM   5410 2HB  PRO A 373       1.604   9.365 -18.170  1.00  0.95           H  
ATOM   5411 1HG  PRO A 373      -1.175   8.657 -17.131  1.00  0.95           H  
ATOM   5412 2HG  PRO A 373      -0.289  10.174 -16.964  1.00  0.95           H  
ATOM   5413 1HD  PRO A 373      -2.215   9.814 -18.855  1.00  0.95           H  
ATOM   5414 2HD  PRO A 373      -0.794  10.865 -19.147  1.00  0.95           H  
ATOM   5415  N   TYR A 374       1.031   5.741 -19.438  1.00  0.95           N  
ATOM   5416  CA  TYR A 374       0.885   4.308 -19.204  1.00  0.95           C  
ATOM   5417  C   TYR A 374       0.503   4.071 -17.736  1.00  0.95           C  
ATOM   5418  O   TYR A 374       1.084   4.677 -16.822  1.00  0.95           O  
ATOM   5419  CB  TYR A 374       2.167   3.592 -19.653  1.00  0.95           C  
ATOM   5420  CG  TYR A 374       2.180   2.093 -19.565  1.00  0.95           C  
ATOM   5421  CD1 TYR A 374       1.416   1.373 -20.459  1.00  0.95           C  
ATOM   5422  CD2 TYR A 374       3.003   1.432 -18.659  1.00  0.95           C  
ATOM   5423  CE1 TYR A 374       1.441   0.003 -20.450  1.00  0.95           C  
ATOM   5424  CE2 TYR A 374       3.033   0.039 -18.655  1.00  0.95           C  
ATOM   5425  CZ  TYR A 374       2.247  -0.667 -19.551  1.00  0.95           C  
ATOM   5426  OH  TYR A 374       2.258  -2.045 -19.574  1.00  0.95           O  
ATOM   5427  H   TYR A 374       1.948   6.091 -19.687  1.00  0.95           H  
ATOM   5428  HA  TYR A 374       0.063   3.941 -19.819  1.00  0.95           H  
ATOM   5429 1HB  TYR A 374       2.382   3.864 -20.689  1.00  0.95           H  
ATOM   5430 2HB  TYR A 374       2.991   3.960 -19.063  1.00  0.95           H  
ATOM   5431  HD1 TYR A 374       0.787   1.898 -21.180  1.00  0.95           H  
ATOM   5432  HD2 TYR A 374       3.629   2.005 -17.968  1.00  0.95           H  
ATOM   5433  HE1 TYR A 374       0.831  -0.556 -21.160  1.00  0.95           H  
ATOM   5434  HE2 TYR A 374       3.678  -0.503 -17.958  1.00  0.95           H  
ATOM   5435  HH  TYR A 374       2.936  -2.388 -18.948  1.00  0.95           H  
ATOM   5436  N   ARG A 375      -0.479   3.199 -17.509  1.00  0.94           N  
ATOM   5437  CA  ARG A 375      -0.980   2.907 -16.162  1.00  0.94           C  
ATOM   5438  C   ARG A 375       0.105   2.637 -15.116  1.00  0.94           C  
ATOM   5439  O   ARG A 375       0.064   3.207 -14.024  1.00  0.94           O  
ATOM   5440  CB  ARG A 375      -1.910   1.703 -16.208  1.00  0.94           C  
ATOM   5441  CG  ARG A 375      -2.513   1.298 -14.864  1.00  0.94           C  
ATOM   5442  CD  ARG A 375      -3.423   0.121 -15.000  1.00  0.94           C  
ATOM   5443  NE  ARG A 375      -3.950  -0.324 -13.712  1.00  0.94           N  
ATOM   5444  CZ  ARG A 375      -4.817  -1.346 -13.555  1.00  0.94           C  
ATOM   5445  NH1 ARG A 375      -5.247  -2.009 -14.607  1.00  0.94           N  
ATOM   5446  NH2 ARG A 375      -5.235  -1.687 -12.348  1.00  0.94           N  
ATOM   5447  H   ARG A 375      -0.909   2.738 -18.299  1.00  0.94           H  
ATOM   5448  HA  ARG A 375      -1.558   3.771 -15.831  1.00  0.94           H  
ATOM   5449 1HB  ARG A 375      -2.735   1.911 -16.888  1.00  0.94           H  
ATOM   5450 2HB  ARG A 375      -1.372   0.840 -16.601  1.00  0.94           H  
ATOM   5451 1HG  ARG A 375      -1.715   1.041 -14.165  1.00  0.94           H  
ATOM   5452 2HG  ARG A 375      -3.091   2.129 -14.466  1.00  0.94           H  
ATOM   5453 1HD  ARG A 375      -4.266   0.386 -15.638  1.00  0.94           H  
ATOM   5454 2HD  ARG A 375      -2.877  -0.707 -15.447  1.00  0.94           H  
ATOM   5455  HE  ARG A 375      -3.639   0.161 -12.883  1.00  0.94           H  
ATOM   5456 1HH1 ARG A 375      -4.928  -1.751 -15.531  1.00  0.94           H  
ATOM   5457 2HH1 ARG A 375      -5.895  -2.774 -14.492  1.00  0.94           H  
ATOM   5458 1HH2 ARG A 375      -4.904  -1.187 -11.536  1.00  0.94           H  
ATOM   5459 2HH2 ARG A 375      -5.883  -2.453 -12.237  1.00  0.94           H  
ATOM   5460  N   ARG A 376       1.071   1.782 -15.444  1.00  0.93           N  
ATOM   5461  CA  ARG A 376       2.140   1.439 -14.505  1.00  0.93           C  
ATOM   5462  C   ARG A 376       2.995   2.644 -14.081  1.00  0.93           C  
ATOM   5463  O   ARG A 376       3.568   2.656 -12.986  1.00  0.93           O  
ATOM   5464  CB  ARG A 376       3.041   0.363 -15.046  1.00  0.93           C  
ATOM   5465  CG  ARG A 376       4.026  -0.144 -14.033  1.00  0.93           C  
ATOM   5466  CD  ARG A 376       4.874  -1.233 -14.565  1.00  0.93           C  
ATOM   5467  NE  ARG A 376       6.027  -1.455 -13.711  1.00  0.93           N  
ATOM   5468  CZ  ARG A 376       7.074  -2.217 -14.017  1.00  0.93           C  
ATOM   5469  NH1 ARG A 376       7.163  -2.908 -15.129  1.00  0.93           N  
ATOM   5470  NH2 ARG A 376       8.062  -2.256 -13.170  1.00  0.93           N  
ATOM   5471  H   ARG A 376       1.065   1.358 -16.360  1.00  0.93           H  
ATOM   5472  HA  ARG A 376       1.669   1.038 -13.608  1.00  0.93           H  
ATOM   5473 1HB  ARG A 376       2.457  -0.475 -15.427  1.00  0.93           H  
ATOM   5474 2HB  ARG A 376       3.626   0.768 -15.863  1.00  0.93           H  
ATOM   5475 1HG  ARG A 376       4.637   0.667 -13.671  1.00  0.93           H  
ATOM   5476 2HG  ARG A 376       3.469  -0.557 -13.191  1.00  0.93           H  
ATOM   5477 1HD  ARG A 376       4.301  -2.160 -14.611  1.00  0.93           H  
ATOM   5478 2HD  ARG A 376       5.224  -0.988 -15.563  1.00  0.93           H  
ATOM   5479  HE  ARG A 376       6.108  -0.942 -12.816  1.00  0.93           H  
ATOM   5480 1HH1 ARG A 376       6.401  -2.960 -15.821  1.00  0.93           H  
ATOM   5481 2HH1 ARG A 376       8.028  -3.421 -15.293  1.00  0.93           H  
ATOM   5482 1HH2 ARG A 376       7.990  -1.717 -12.300  1.00  0.93           H  
ATOM   5483 2HH2 ARG A 376       8.884  -2.809 -13.399  1.00  0.93           H  
ATOM   5484  N   ASP A 377       3.125   3.653 -14.946  1.00  0.91           N  
ATOM   5485  CA  ASP A 377       3.959   4.793 -14.601  1.00  0.91           C  
ATOM   5486  C   ASP A 377       3.169   5.675 -13.670  1.00  0.91           C  
ATOM   5487  O   ASP A 377       3.699   6.183 -12.680  1.00  0.91           O  
ATOM   5488  CB  ASP A 377       4.325   5.607 -15.848  1.00  0.91           C  
ATOM   5489  CG  ASP A 377       5.333   4.955 -16.825  1.00  0.91           C  
ATOM   5490  OD1 ASP A 377       6.490   4.797 -16.490  1.00  0.91           O  
ATOM   5491  OD2 ASP A 377       4.932   4.609 -17.889  1.00  0.91           O  
ATOM   5492  H   ASP A 377       2.600   3.665 -15.816  1.00  0.91           H  
ATOM   5493  HA  ASP A 377       4.861   4.451 -14.093  1.00  0.91           H  
ATOM   5494 1HB  ASP A 377       3.406   5.770 -16.413  1.00  0.91           H  
ATOM   5495 2HB  ASP A 377       4.665   6.576 -15.562  1.00  0.91           H  
ATOM   5496  N   THR A 378       1.868   5.756 -13.928  1.00  0.90           N  
ATOM   5497  CA  THR A 378       0.980   6.550 -13.103  1.00  0.90           C  
ATOM   5498  C   THR A 378       0.959   5.951 -11.697  1.00  0.90           C  
ATOM   5499  O   THR A 378       1.010   6.673 -10.701  1.00  0.90           O  
ATOM   5500  CB  THR A 378      -0.429   6.583 -13.712  1.00  0.90           C  
ATOM   5501  OG1 THR A 378      -0.360   7.150 -15.013  1.00  0.90           O  
ATOM   5502  CG2 THR A 378      -1.308   7.428 -12.909  1.00  0.90           C  
ATOM   5503  H   THR A 378       1.498   5.284 -14.757  1.00  0.90           H  
ATOM   5504  HA  THR A 378       1.364   7.567 -13.042  1.00  0.90           H  
ATOM   5505  HB  THR A 378      -0.832   5.576 -13.763  1.00  0.90           H  
ATOM   5506  HG1 THR A 378       0.152   6.553 -15.584  1.00  0.90           H  
ATOM   5507 1HG2 THR A 378      -2.274   7.427 -13.373  1.00  0.90           H  
ATOM   5508 2HG2 THR A 378      -1.366   7.034 -11.912  1.00  0.90           H  
ATOM   5509 3HG2 THR A 378      -0.919   8.438 -12.877  1.00  0.90           H  
ATOM   5510  N   ALA A 379       0.887   4.617 -11.621  1.00  0.90           N  
ATOM   5511  CA  ALA A 379       0.880   3.914 -10.346  1.00  0.90           C  
ATOM   5512  C   ALA A 379       2.137   4.174  -9.546  1.00  0.90           C  
ATOM   5513  O   ALA A 379       2.068   4.392  -8.332  1.00  0.90           O  
ATOM   5514  CB  ALA A 379       0.732   2.428 -10.590  1.00  0.90           C  
ATOM   5515  H   ALA A 379       0.815   4.082 -12.487  1.00  0.90           H  
ATOM   5516  HA  ALA A 379       0.056   4.291  -9.756  1.00  0.90           H  
ATOM   5517 1HB  ALA A 379       0.704   1.917  -9.650  1.00  0.90           H  
ATOM   5518 2HB  ALA A 379      -0.186   2.237 -11.141  1.00  0.90           H  
ATOM   5519 3HB  ALA A 379       1.581   2.074 -11.171  1.00  0.90           H  
ATOM   5520  N   ARG A 380       3.277   4.229 -10.228  1.00  0.90           N  
ATOM   5521  CA  ARG A 380       4.520   4.505  -9.538  1.00  0.90           C  
ATOM   5522  C   ARG A 380       4.513   5.947  -9.042  1.00  0.90           C  
ATOM   5523  O   ARG A 380       4.922   6.234  -7.910  1.00  0.90           O  
ATOM   5524  CB  ARG A 380       5.693   4.244 -10.453  1.00  0.90           C  
ATOM   5525  CG  ARG A 380       7.036   4.511  -9.836  1.00  0.90           C  
ATOM   5526  CD  ARG A 380       7.273   3.645  -8.668  1.00  0.90           C  
ATOM   5527  NE  ARG A 380       8.618   3.798  -8.167  1.00  0.90           N  
ATOM   5528  CZ  ARG A 380       9.033   3.554  -6.926  1.00  0.90           C  
ATOM   5529  NH1 ARG A 380       8.198   3.149  -5.987  1.00  0.90           N  
ATOM   5530  NH2 ARG A 380      10.303   3.752  -6.703  1.00  0.90           N  
ATOM   5531  H   ARG A 380       3.297   4.019 -11.228  1.00  0.90           H  
ATOM   5532  HA  ARG A 380       4.596   3.835  -8.681  1.00  0.90           H  
ATOM   5533 1HB  ARG A 380       5.677   3.198 -10.765  1.00  0.90           H  
ATOM   5534 2HB  ARG A 380       5.590   4.842 -11.352  1.00  0.90           H  
ATOM   5535 1HG  ARG A 380       7.819   4.323 -10.565  1.00  0.90           H  
ATOM   5536 2HG  ARG A 380       7.091   5.552  -9.512  1.00  0.90           H  
ATOM   5537 1HD  ARG A 380       6.573   3.888  -7.870  1.00  0.90           H  
ATOM   5538 2HD  ARG A 380       7.133   2.616  -8.974  1.00  0.90           H  
ATOM   5539  HE  ARG A 380       9.350   4.113  -8.829  1.00  0.90           H  
ATOM   5540 1HH1 ARG A 380       7.221   3.029  -6.216  1.00  0.90           H  
ATOM   5541 2HH1 ARG A 380       8.524   2.978  -5.029  1.00  0.90           H  
ATOM   5542 1HH2 ARG A 380      10.863   4.071  -7.512  1.00  0.90           H  
ATOM   5543 2HH2 ARG A 380      10.716   3.606  -5.797  1.00  0.90           H  
ATOM   5544  N   VAL A 381       4.002   6.864  -9.858  1.00  0.93           N  
ATOM   5545  CA  VAL A 381       3.932   8.241  -9.411  1.00  0.93           C  
ATOM   5546  C   VAL A 381       3.049   8.342  -8.176  1.00  0.93           C  
ATOM   5547  O   VAL A 381       3.421   9.016  -7.220  1.00  0.93           O  
ATOM   5548  CB  VAL A 381       3.379   9.184 -10.488  1.00  0.93           C  
ATOM   5549  CG1 VAL A 381       3.130  10.511  -9.874  1.00  0.93           C  
ATOM   5550  CG2 VAL A 381       4.354   9.325 -11.598  1.00  0.93           C  
ATOM   5551  H   VAL A 381       3.683   6.607 -10.794  1.00  0.93           H  
ATOM   5552  HA  VAL A 381       4.939   8.571  -9.152  1.00  0.93           H  
ATOM   5553  HB  VAL A 381       2.440   8.792 -10.862  1.00  0.93           H  
ATOM   5554 1HG1 VAL A 381       2.721  11.170 -10.603  1.00  0.93           H  
ATOM   5555 2HG1 VAL A 381       2.425  10.379  -9.072  1.00  0.93           H  
ATOM   5556 3HG1 VAL A 381       4.062  10.923  -9.484  1.00  0.93           H  
ATOM   5557 1HG2 VAL A 381       3.958   9.995 -12.359  1.00  0.93           H  
ATOM   5558 2HG2 VAL A 381       5.295   9.723 -11.214  1.00  0.93           H  
ATOM   5559 3HG2 VAL A 381       4.513   8.356 -12.012  1.00  0.93           H  
ATOM   5560  N   ALA A 382       1.899   7.662  -8.172  1.00  0.97           N  
ATOM   5561  CA  ALA A 382       1.000   7.706  -7.022  1.00  0.97           C  
ATOM   5562  C   ALA A 382       1.680   7.222  -5.755  1.00  0.97           C  
ATOM   5563  O   ALA A 382       1.529   7.820  -4.677  1.00  0.97           O  
ATOM   5564  CB  ALA A 382      -0.185   6.807  -7.264  1.00  0.97           C  
ATOM   5565  H   ALA A 382       1.635   7.126  -8.999  1.00  0.97           H  
ATOM   5566  HA  ALA A 382       0.675   8.736  -6.879  1.00  0.97           H  
ATOM   5567 1HB  ALA A 382      -0.846   6.850  -6.408  1.00  0.97           H  
ATOM   5568 2HB  ALA A 382      -0.720   7.096  -8.141  1.00  0.97           H  
ATOM   5569 3HB  ALA A 382       0.179   5.797  -7.391  1.00  0.97           H  
ATOM   5570  N   ALA A 383       2.460   6.147  -5.894  1.00  1.01           N  
ATOM   5571  CA  ALA A 383       3.178   5.562  -4.780  1.00  1.01           C  
ATOM   5572  C   ALA A 383       4.148   6.558  -4.181  1.00  1.01           C  
ATOM   5573  O   ALA A 383       4.346   6.596  -2.964  1.00  1.01           O  
ATOM   5574  CB  ALA A 383       3.910   4.310  -5.238  1.00  1.01           C  
ATOM   5575  H   ALA A 383       2.529   5.695  -6.808  1.00  1.01           H  
ATOM   5576  HA  ALA A 383       2.467   5.301  -4.015  1.00  1.01           H  
ATOM   5577 1HB  ALA A 383       4.428   3.857  -4.397  1.00  1.01           H  
ATOM   5578 2HB  ALA A 383       3.192   3.604  -5.644  1.00  1.01           H  
ATOM   5579 3HB  ALA A 383       4.629   4.567  -6.008  1.00  1.01           H  
ATOM   5580  N   ARG A 384       4.757   7.363  -5.040  1.00  1.06           N  
ATOM   5581  CA  ARG A 384       5.722   8.344  -4.593  1.00  1.06           C  
ATOM   5582  C   ARG A 384       5.111   9.683  -4.151  1.00  1.06           C  
ATOM   5583  O   ARG A 384       5.623  10.331  -3.236  1.00  1.06           O  
ATOM   5584  CB  ARG A 384       6.734   8.556  -5.677  1.00  1.06           C  
ATOM   5585  CG  ARG A 384       7.566   7.313  -5.996  1.00  1.06           C  
ATOM   5586  CD  ARG A 384       8.340   6.839  -4.814  1.00  1.06           C  
ATOM   5587  NE  ARG A 384       9.405   7.756  -4.427  1.00  1.06           N  
ATOM   5588  CZ  ARG A 384      10.093   7.670  -3.258  1.00  1.06           C  
ATOM   5589  NH1 ARG A 384       9.795   6.719  -2.390  1.00  1.06           N  
ATOM   5590  NH2 ARG A 384      11.064   8.521  -2.974  1.00  1.06           N  
ATOM   5591  H   ARG A 384       4.571   7.264  -6.041  1.00  1.06           H  
ATOM   5592  HA  ARG A 384       6.246   7.924  -3.737  1.00  1.06           H  
ATOM   5593 1HB  ARG A 384       6.213   8.849  -6.588  1.00  1.06           H  
ATOM   5594 2HB  ARG A 384       7.394   9.368  -5.392  1.00  1.06           H  
ATOM   5595 1HG  ARG A 384       6.908   6.507  -6.316  1.00  1.06           H  
ATOM   5596 2HG  ARG A 384       8.267   7.544  -6.800  1.00  1.06           H  
ATOM   5597 1HD  ARG A 384       7.667   6.721  -3.966  1.00  1.06           H  
ATOM   5598 2HD  ARG A 384       8.793   5.882  -5.044  1.00  1.06           H  
ATOM   5599  HE  ARG A 384       9.650   8.510  -5.091  1.00  1.06           H  
ATOM   5600 1HH1 ARG A 384       9.059   6.058  -2.598  1.00  1.06           H  
ATOM   5601 2HH1 ARG A 384      10.306   6.653  -1.522  1.00  1.06           H  
ATOM   5602 1HH2 ARG A 384      11.325   9.238  -3.630  1.00  1.06           H  
ATOM   5603 2HH2 ARG A 384      11.577   8.432  -2.106  1.00  1.06           H  
ATOM   5604  N   ILE A 385       4.020  10.127  -4.777  1.00  1.11           N  
ATOM   5605  CA  ILE A 385       3.444  11.411  -4.377  1.00  1.11           C  
ATOM   5606  C   ILE A 385       2.925  11.328  -2.956  1.00  1.11           C  
ATOM   5607  O   ILE A 385       3.001  12.287  -2.188  1.00  1.11           O  
ATOM   5608  CB  ILE A 385       2.318  11.935  -5.264  1.00  1.11           C  
ATOM   5609  CG1 ILE A 385       2.801  12.311  -6.607  1.00  1.11           C  
ATOM   5610  CG2 ILE A 385       1.778  13.200  -4.617  1.00  1.11           C  
ATOM   5611  CD1 ILE A 385       1.667  12.599  -7.553  1.00  1.11           C  
ATOM   5612  H   ILE A 385       3.618   9.594  -5.538  1.00  1.11           H  
ATOM   5613  HA  ILE A 385       4.238  12.156  -4.402  1.00  1.11           H  
ATOM   5614  HB  ILE A 385       1.533  11.181  -5.369  1.00  1.11           H  
ATOM   5615 1HG1 ILE A 385       3.409  13.194  -6.508  1.00  1.11           H  
ATOM   5616 2HG1 ILE A 385       3.419  11.511  -7.006  1.00  1.11           H  
ATOM   5617 1HG2 ILE A 385       0.983  13.611  -5.232  1.00  1.11           H  
ATOM   5618 2HG2 ILE A 385       1.399  12.967  -3.623  1.00  1.11           H  
ATOM   5619 3HG2 ILE A 385       2.580  13.933  -4.536  1.00  1.11           H  
ATOM   5620 1HD1 ILE A 385       2.059  12.889  -8.527  1.00  1.11           H  
ATOM   5621 2HD1 ILE A 385       1.049  11.708  -7.653  1.00  1.11           H  
ATOM   5622 3HD1 ILE A 385       1.066  13.407  -7.151  1.00  1.11           H  
ATOM   5623  N   ARG A 386       2.304  10.225  -2.591  1.00  1.16           N  
ATOM   5624  CA  ARG A 386       1.877  10.159  -1.211  1.00  1.16           C  
ATOM   5625  C   ARG A 386       3.150  10.370  -0.368  1.00  1.16           C  
ATOM   5626  O   ARG A 386       4.175   9.763  -0.648  1.00  1.16           O  
ATOM   5627  CB  ARG A 386       1.213   8.817  -0.954  1.00  1.16           C  
ATOM   5628  CG  ARG A 386      -0.148   8.667  -1.649  1.00  1.16           C  
ATOM   5629  CD  ARG A 386      -0.755   7.313  -1.488  1.00  1.16           C  
ATOM   5630  NE  ARG A 386      -0.024   6.272  -2.212  1.00  1.16           N  
ATOM   5631  CZ  ARG A 386      -0.312   4.947  -2.116  1.00  1.16           C  
ATOM   5632  NH1 ARG A 386      -1.295   4.572  -1.318  1.00  1.16           N  
ATOM   5633  NH2 ARG A 386       0.382   4.053  -2.819  1.00  1.16           N  
ATOM   5634  H   ARG A 386       2.173   9.438  -3.236  1.00  1.16           H  
ATOM   5635  HA  ARG A 386       1.167  10.961  -1.009  1.00  1.16           H  
ATOM   5636 1HB  ARG A 386       1.858   8.019  -1.335  1.00  1.16           H  
ATOM   5637 2HB  ARG A 386       1.075   8.660   0.113  1.00  1.16           H  
ATOM   5638 1HG  ARG A 386      -0.843   9.394  -1.231  1.00  1.16           H  
ATOM   5639 2HG  ARG A 386      -0.030   8.858  -2.720  1.00  1.16           H  
ATOM   5640 1HD  ARG A 386      -0.783   7.041  -0.434  1.00  1.16           H  
ATOM   5641 2HD  ARG A 386      -1.770   7.339  -1.881  1.00  1.16           H  
ATOM   5642  HE  ARG A 386       0.735   6.566  -2.838  1.00  1.16           H  
ATOM   5643 1HH1 ARG A 386      -1.807   5.258  -0.792  1.00  1.16           H  
ATOM   5644 2HH1 ARG A 386      -1.542   3.583  -1.205  1.00  1.16           H  
ATOM   5645 1HH2 ARG A 386       1.118   4.358  -3.420  1.00  1.16           H  
ATOM   5646 2HH2 ARG A 386       0.188   3.045  -2.792  1.00  1.16           H  
ATOM   5647  N   GLY A 387       3.102  11.238   0.653  1.00  1.19           N  
ATOM   5648  CA  GLY A 387       4.308  11.528   1.457  1.00  1.19           C  
ATOM   5649  C   GLY A 387       5.156  12.692   0.877  1.00  1.19           C  
ATOM   5650  O   GLY A 387       6.192  13.078   1.435  1.00  1.19           O  
ATOM   5651  H   GLY A 387       2.236  11.713   0.862  1.00  1.19           H  
ATOM   5652 1HA  GLY A 387       4.012  11.771   2.478  1.00  1.19           H  
ATOM   5653 2HA  GLY A 387       4.921  10.628   1.517  1.00  1.19           H  
ATOM   5654  N   TYR A 388       4.660  13.302  -0.195  1.00  1.20           N  
ATOM   5655  CA  TYR A 388       5.304  14.419  -0.878  1.00  1.20           C  
ATOM   5656  C   TYR A 388       5.678  15.559   0.038  1.00  1.20           C  
ATOM   5657  O   TYR A 388       6.811  16.038   0.008  1.00  1.20           O  
ATOM   5658  CB  TYR A 388       4.345  14.946  -1.934  1.00  1.20           C  
ATOM   5659  CG  TYR A 388       4.740  16.124  -2.668  1.00  1.20           C  
ATOM   5660  CD1 TYR A 388       5.595  15.946  -3.662  1.00  1.20           C  
ATOM   5661  CD2 TYR A 388       4.214  17.382  -2.405  1.00  1.20           C  
ATOM   5662  CE1 TYR A 388       5.964  16.976  -4.432  1.00  1.20           C  
ATOM   5663  CE2 TYR A 388       4.606  18.430  -3.201  1.00  1.20           C  
ATOM   5664  CZ  TYR A 388       5.484  18.199  -4.214  1.00  1.20           C  
ATOM   5665  OH  TYR A 388       5.911  19.164  -5.036  1.00  1.20           O  
ATOM   5666  H   TYR A 388       3.822  12.921  -0.628  1.00  1.20           H  
ATOM   5667  HA  TYR A 388       6.213  14.054  -1.355  1.00  1.20           H  
ATOM   5668 1HB  TYR A 388       4.234  14.183  -2.678  1.00  1.20           H  
ATOM   5669 2HB  TYR A 388       3.363  15.121  -1.497  1.00  1.20           H  
ATOM   5670  HD1 TYR A 388       5.983  14.952  -3.841  1.00  1.20           H  
ATOM   5671  HD2 TYR A 388       3.501  17.534  -1.594  1.00  1.20           H  
ATOM   5672  HE1 TYR A 388       6.641  16.831  -5.235  1.00  1.20           H  
ATOM   5673  HE2 TYR A 388       4.227  19.403  -3.039  1.00  1.20           H  
ATOM   5674  HH  TYR A 388       5.646  20.022  -4.712  1.00  1.20           H  
ATOM   5675  N   ALA A 389       4.731  16.016   0.849  1.00  1.19           N  
ATOM   5676  CA  ALA A 389       4.996  17.158   1.709  1.00  1.19           C  
ATOM   5677  C   ALA A 389       6.165  16.891   2.651  1.00  1.19           C  
ATOM   5678  O   ALA A 389       6.973  17.784   2.923  1.00  1.19           O  
ATOM   5679  CB  ALA A 389       3.759  17.493   2.512  1.00  1.19           C  
ATOM   5680  H   ALA A 389       3.823  15.575   0.848  1.00  1.19           H  
ATOM   5681  HA  ALA A 389       5.254  18.007   1.076  1.00  1.19           H  
ATOM   5682 1HB  ALA A 389       3.957  18.361   3.135  1.00  1.19           H  
ATOM   5683 2HB  ALA A 389       2.934  17.710   1.833  1.00  1.19           H  
ATOM   5684 3HB  ALA A 389       3.498  16.646   3.144  1.00  1.19           H  
ATOM   5685  N   GLU A 390       6.292  15.656   3.140  1.00  1.16           N  
ATOM   5686  CA  GLU A 390       7.384  15.364   4.053  1.00  1.16           C  
ATOM   5687  C   GLU A 390       8.717  15.524   3.328  1.00  1.16           C  
ATOM   5688  O   GLU A 390       9.679  16.080   3.883  1.00  1.16           O  
ATOM   5689  CB  GLU A 390       7.241  13.944   4.606  1.00  1.16           C  
ATOM   5690  CG  GLU A 390       6.048  13.756   5.543  1.00  1.16           C  
ATOM   5691  CD  GLU A 390       5.850  12.324   5.991  1.00  1.16           C  
ATOM   5692  OE1 GLU A 390       6.521  11.457   5.481  1.00  1.16           O  
ATOM   5693  OE2 GLU A 390       5.022  12.102   6.844  1.00  1.16           O  
ATOM   5694  H   GLU A 390       5.643  14.928   2.873  1.00  1.16           H  
ATOM   5695  HA  GLU A 390       7.353  16.074   4.878  1.00  1.16           H  
ATOM   5696 1HB  GLU A 390       7.140  13.240   3.785  1.00  1.16           H  
ATOM   5697 2HB  GLU A 390       8.144  13.677   5.153  1.00  1.16           H  
ATOM   5698 1HG  GLU A 390       6.188  14.386   6.420  1.00  1.16           H  
ATOM   5699 2HG  GLU A 390       5.151  14.096   5.025  1.00  1.16           H  
ATOM   5700  N   ARG A 391       8.765  15.066   2.068  1.00  1.12           N  
ATOM   5701  CA  ARG A 391       9.992  15.204   1.292  1.00  1.12           C  
ATOM   5702  C   ARG A 391      10.291  16.656   0.992  1.00  1.12           C  
ATOM   5703  O   ARG A 391      11.441  17.086   1.091  1.00  1.12           O  
ATOM   5704  CB  ARG A 391       9.948  14.466  -0.039  1.00  1.12           C  
ATOM   5705  CG  ARG A 391       9.998  12.971   0.030  1.00  1.12           C  
ATOM   5706  CD  ARG A 391      10.312  12.382  -1.317  1.00  1.12           C  
ATOM   5707  NE  ARG A 391       9.307  12.690  -2.329  1.00  1.12           N  
ATOM   5708  CZ  ARG A 391       8.202  11.980  -2.537  1.00  1.12           C  
ATOM   5709  NH1 ARG A 391       7.892  10.929  -1.818  1.00  1.12           N  
ATOM   5710  NH2 ARG A 391       7.413  12.345  -3.485  1.00  1.12           N  
ATOM   5711  H   ARG A 391       7.939  14.607   1.673  1.00  1.12           H  
ATOM   5712  HA  ARG A 391      10.814  14.795   1.878  1.00  1.12           H  
ATOM   5713 1HB  ARG A 391       9.027  14.733  -0.562  1.00  1.12           H  
ATOM   5714 2HB  ARG A 391      10.779  14.795  -0.661  1.00  1.12           H  
ATOM   5715 1HG  ARG A 391      10.768  12.662   0.737  1.00  1.12           H  
ATOM   5716 2HG  ARG A 391       9.024  12.596   0.360  1.00  1.12           H  
ATOM   5717 1HD  ARG A 391      11.269  12.773  -1.662  1.00  1.12           H  
ATOM   5718 2HD  ARG A 391      10.379  11.299  -1.227  1.00  1.12           H  
ATOM   5719  HE  ARG A 391       9.438  13.500  -2.963  1.00  1.12           H  
ATOM   5720 1HH1 ARG A 391       8.481  10.623  -1.063  1.00  1.12           H  
ATOM   5721 2HH1 ARG A 391       7.021  10.431  -2.059  1.00  1.12           H  
ATOM   5722 1HH2 ARG A 391       7.672  13.151  -4.066  1.00  1.12           H  
ATOM   5723 2HH2 ARG A 391       6.564  11.800  -3.639  1.00  1.12           H  
ATOM   5724  N   MET A 392       9.253  17.439   0.677  1.00  1.07           N  
ATOM   5725  CA  MET A 392       9.470  18.837   0.332  1.00  1.07           C  
ATOM   5726  C   MET A 392      10.106  19.578   1.484  1.00  1.07           C  
ATOM   5727  O   MET A 392      11.063  20.328   1.291  1.00  1.07           O  
ATOM   5728  CB  MET A 392       8.144  19.523   0.010  1.00  1.07           C  
ATOM   5729  CG  MET A 392       7.480  19.116  -1.263  1.00  1.07           C  
ATOM   5730  SD  MET A 392       8.414  19.539  -2.682  1.00  1.07           S  
ATOM   5731  CE  MET A 392       8.345  21.287  -2.638  1.00  1.07           C  
ATOM   5732  H   MET A 392       8.316  17.032   0.626  1.00  1.07           H  
ATOM   5733  HA  MET A 392      10.138  18.891  -0.524  1.00  1.07           H  
ATOM   5734 1HB  MET A 392       7.440  19.331   0.816  1.00  1.07           H  
ATOM   5735 2HB  MET A 392       8.304  20.599  -0.027  1.00  1.07           H  
ATOM   5736 1HG  MET A 392       7.326  18.046  -1.270  1.00  1.07           H  
ATOM   5737 2HG  MET A 392       6.510  19.597  -1.328  1.00  1.07           H  
ATOM   5738 1HE  MET A 392       8.888  21.691  -3.492  1.00  1.07           H  
ATOM   5739 2HE  MET A 392       7.313  21.615  -2.668  1.00  1.07           H  
ATOM   5740 3HE  MET A 392       8.803  21.641  -1.710  1.00  1.07           H  
ATOM   5741  N   VAL A 393       9.637  19.316   2.697  1.00  1.04           N  
ATOM   5742  CA  VAL A 393      10.197  19.991   3.851  1.00  1.04           C  
ATOM   5743  C   VAL A 393      11.640  19.584   4.089  1.00  1.04           C  
ATOM   5744  O   VAL A 393      12.505  20.438   4.304  1.00  1.04           O  
ATOM   5745  CB  VAL A 393       9.362  19.700   5.102  1.00  1.04           C  
ATOM   5746  CG1 VAL A 393      10.069  20.257   6.337  1.00  1.04           C  
ATOM   5747  CG2 VAL A 393       7.985  20.334   4.941  1.00  1.04           C  
ATOM   5748  H   VAL A 393       8.848  18.672   2.810  1.00  1.04           H  
ATOM   5749  HA  VAL A 393      10.167  21.064   3.662  1.00  1.04           H  
ATOM   5750  HB  VAL A 393       9.258  18.616   5.224  1.00  1.04           H  
ATOM   5751 1HG1 VAL A 393       9.473  20.040   7.224  1.00  1.04           H  
ATOM   5752 2HG1 VAL A 393      11.050  19.789   6.437  1.00  1.04           H  
ATOM   5753 3HG1 VAL A 393      10.189  21.334   6.235  1.00  1.04           H  
ATOM   5754 1HG2 VAL A 393       7.383  20.124   5.822  1.00  1.04           H  
ATOM   5755 2HG2 VAL A 393       8.094  21.411   4.821  1.00  1.04           H  
ATOM   5756 3HG2 VAL A 393       7.496  19.922   4.062  1.00  1.04           H  
ATOM   5757  N   ARG A 394      11.913  18.280   4.037  1.00  1.00           N  
ATOM   5758  CA  ARG A 394      13.270  17.803   4.251  1.00  1.00           C  
ATOM   5759  C   ARG A 394      14.235  18.401   3.224  1.00  1.00           C  
ATOM   5760  O   ARG A 394      15.312  18.891   3.579  1.00  1.00           O  
ATOM   5761  CB  ARG A 394      13.286  16.293   4.207  1.00  1.00           C  
ATOM   5762  CG  ARG A 394      14.599  15.652   4.510  1.00  1.00           C  
ATOM   5763  CD  ARG A 394      14.455  14.183   4.600  1.00  1.00           C  
ATOM   5764  NE  ARG A 394      15.729  13.532   4.788  1.00  1.00           N  
ATOM   5765  CZ  ARG A 394      16.337  13.274   5.951  1.00  1.00           C  
ATOM   5766  NH1 ARG A 394      15.788  13.591   7.103  1.00  1.00           N  
ATOM   5767  NH2 ARG A 394      17.506  12.687   5.886  1.00  1.00           N  
ATOM   5768  H   ARG A 394      11.167  17.603   3.856  1.00  1.00           H  
ATOM   5769  HA  ARG A 394      13.589  18.117   5.244  1.00  1.00           H  
ATOM   5770 1HB  ARG A 394      12.549  15.905   4.910  1.00  1.00           H  
ATOM   5771 2HB  ARG A 394      12.981  15.964   3.210  1.00  1.00           H  
ATOM   5772 1HG  ARG A 394      15.306  15.881   3.710  1.00  1.00           H  
ATOM   5773 2HG  ARG A 394      14.986  16.027   5.458  1.00  1.00           H  
ATOM   5774 1HD  ARG A 394      13.817  13.933   5.445  1.00  1.00           H  
ATOM   5775 2HD  ARG A 394      14.004  13.809   3.685  1.00  1.00           H  
ATOM   5776  HE  ARG A 394      16.251  13.256   3.957  1.00  1.00           H  
ATOM   5777 1HH1 ARG A 394      14.885  14.041   7.124  1.00  1.00           H  
ATOM   5778 2HH1 ARG A 394      16.268  13.381   7.965  1.00  1.00           H  
ATOM   5779 1HH2 ARG A 394      17.865  12.480   4.941  1.00  1.00           H  
ATOM   5780 2HH2 ARG A 394      18.022  12.456   6.721  1.00  1.00           H  
ATOM   5781  N   VAL A 395      13.821  18.418   1.959  1.00  0.97           N  
ATOM   5782  CA  VAL A 395      14.647  18.990   0.911  1.00  0.97           C  
ATOM   5783  C   VAL A 395      14.893  20.464   1.112  1.00  0.97           C  
ATOM   5784  O   VAL A 395      16.026  20.937   0.983  1.00  0.97           O  
ATOM   5785  CB  VAL A 395      13.994  18.821  -0.464  1.00  0.97           C  
ATOM   5786  CG1 VAL A 395      14.748  19.631  -1.426  1.00  0.97           C  
ATOM   5787  CG2 VAL A 395      14.040  17.368  -0.879  1.00  0.97           C  
ATOM   5788  H   VAL A 395      12.921  18.012   1.711  1.00  0.97           H  
ATOM   5789  HA  VAL A 395      15.605  18.469   0.907  1.00  0.97           H  
ATOM   5790  HB  VAL A 395      12.958  19.170  -0.436  1.00  0.97           H  
ATOM   5791 1HG1 VAL A 395      14.322  19.512  -2.409  1.00  0.97           H  
ATOM   5792 2HG1 VAL A 395      14.712  20.674  -1.130  1.00  0.97           H  
ATOM   5793 3HG1 VAL A 395      15.759  19.296  -1.419  1.00  0.97           H  
ATOM   5794 1HG2 VAL A 395      13.591  17.254  -1.863  1.00  0.97           H  
ATOM   5795 2HG2 VAL A 395      15.072  17.041  -0.913  1.00  0.97           H  
ATOM   5796 3HG2 VAL A 395      13.497  16.775  -0.165  1.00  0.97           H  
ATOM   5797  N   ASN A 396      13.844  21.205   1.442  1.00  0.95           N  
ATOM   5798  CA  ASN A 396      13.985  22.631   1.619  1.00  0.95           C  
ATOM   5799  C   ASN A 396      14.958  22.935   2.753  1.00  0.95           C  
ATOM   5800  O   ASN A 396      15.809  23.828   2.640  1.00  0.95           O  
ATOM   5801  CB  ASN A 396      12.639  23.219   1.927  1.00  0.95           C  
ATOM   5802  CG  ASN A 396      11.703  23.201   0.729  1.00  0.95           C  
ATOM   5803  OD1 ASN A 396      12.155  23.035  -0.411  1.00  0.95           O  
ATOM   5804  ND2 ASN A 396      10.414  23.388   0.998  1.00  0.95           N  
ATOM   5805  H   ASN A 396      12.921  20.780   1.541  1.00  0.95           H  
ATOM   5806  HA  ASN A 396      14.378  23.067   0.700  1.00  0.95           H  
ATOM   5807 1HB  ASN A 396      12.175  22.646   2.732  1.00  0.95           H  
ATOM   5808 2HB  ASN A 396      12.777  24.217   2.286  1.00  0.95           H  
ATOM   5809 1HD2 ASN A 396       9.703  23.446   0.260  1.00  0.95           H  
ATOM   5810 2HD2 ASN A 396      10.130  23.512   1.941  1.00  0.95           H  
ATOM   5811  N   ALA A 397      14.869  22.154   3.835  1.00  0.93           N  
ATOM   5812  CA  ALA A 397      15.757  22.328   4.973  1.00  0.93           C  
ATOM   5813  C   ALA A 397      17.206  22.106   4.577  1.00  0.93           C  
ATOM   5814  O   ALA A 397      18.102  22.849   5.000  1.00  0.93           O  
ATOM   5815  CB  ALA A 397      15.382  21.352   6.072  1.00  0.93           C  
ATOM   5816  H   ALA A 397      14.144  21.436   3.882  1.00  0.93           H  
ATOM   5817  HA  ALA A 397      15.650  23.350   5.335  1.00  0.93           H  
ATOM   5818 1HB  ALA A 397      16.035  21.498   6.929  1.00  0.93           H  
ATOM   5819 2HB  ALA A 397      14.346  21.518   6.366  1.00  0.93           H  
ATOM   5820 3HB  ALA A 397      15.492  20.333   5.702  1.00  0.93           H  
ATOM   5821  N   ASN A 398      17.434  21.101   3.734  1.00  0.92           N  
ATOM   5822  CA  ASN A 398      18.778  20.778   3.317  1.00  0.92           C  
ATOM   5823  C   ASN A 398      19.312  21.837   2.364  1.00  0.92           C  
ATOM   5824  O   ASN A 398      20.488  22.213   2.438  1.00  0.92           O  
ATOM   5825  CB  ASN A 398      18.794  19.409   2.689  1.00  0.92           C  
ATOM   5826  CG  ASN A 398      18.557  18.345   3.677  1.00  0.92           C  
ATOM   5827  OD1 ASN A 398      18.731  18.566   4.879  1.00  0.92           O  
ATOM   5828  ND2 ASN A 398      18.164  17.192   3.219  1.00  0.92           N  
ATOM   5829  H   ASN A 398      16.657  20.513   3.421  1.00  0.92           H  
ATOM   5830  HA  ASN A 398      19.422  20.770   4.196  1.00  0.92           H  
ATOM   5831 1HB  ASN A 398      18.035  19.345   1.902  1.00  0.92           H  
ATOM   5832 2HB  ASN A 398      19.761  19.227   2.246  1.00  0.92           H  
ATOM   5833 1HD2 ASN A 398      18.013  16.436   3.853  1.00  0.92           H  
ATOM   5834 2HD2 ASN A 398      18.026  17.055   2.219  1.00  0.92           H  
ATOM   5835  N   ALA A 399      18.445  22.333   1.474  1.00  0.91           N  
ATOM   5836  CA  ALA A 399      18.840  23.360   0.522  1.00  0.91           C  
ATOM   5837  C   ALA A 399      19.280  24.618   1.264  1.00  0.91           C  
ATOM   5838  O   ALA A 399      20.284  25.238   0.899  1.00  0.91           O  
ATOM   5839  CB  ALA A 399      17.704  23.648  -0.434  1.00  0.91           C  
ATOM   5840  H   ALA A 399      17.494  21.966   1.447  1.00  0.91           H  
ATOM   5841  HA  ALA A 399      19.688  22.997  -0.039  1.00  0.91           H  
ATOM   5842 1HB  ALA A 399      18.014  24.395  -1.157  1.00  0.91           H  
ATOM   5843 2HB  ALA A 399      17.429  22.733  -0.954  1.00  0.91           H  
ATOM   5844 3HB  ALA A 399      16.853  23.999   0.132  1.00  0.91           H  
ATOM   5845  N   LEU A 400      18.571  24.956   2.346  1.00  0.91           N  
ATOM   5846  CA  LEU A 400      18.944  26.109   3.154  1.00  0.91           C  
ATOM   5847  C   LEU A 400      20.283  25.881   3.833  1.00  0.91           C  
ATOM   5848  O   LEU A 400      21.141  26.770   3.842  1.00  0.91           O  
ATOM   5849  CB  LEU A 400      17.880  26.442   4.198  1.00  0.91           C  
ATOM   5850  CG  LEU A 400      18.240  27.624   5.122  1.00  0.91           C  
ATOM   5851  CD1 LEU A 400      18.489  28.877   4.289  1.00  0.91           C  
ATOM   5852  CD2 LEU A 400      17.101  27.848   6.104  1.00  0.91           C  
ATOM   5853  H   LEU A 400      17.738  24.418   2.592  1.00  0.91           H  
ATOM   5854  HA  LEU A 400      19.040  26.967   2.493  1.00  0.91           H  
ATOM   5855 1HB  LEU A 400      16.949  26.677   3.688  1.00  0.91           H  
ATOM   5856 2HB  LEU A 400      17.715  25.559   4.820  1.00  0.91           H  
ATOM   5857  HG  LEU A 400      19.156  27.390   5.670  1.00  0.91           H  
ATOM   5858 1HD1 LEU A 400      18.750  29.706   4.947  1.00  0.91           H  
ATOM   5859 2HD1 LEU A 400      19.308  28.692   3.595  1.00  0.91           H  
ATOM   5860 3HD1 LEU A 400      17.603  29.121   3.748  1.00  0.91           H  
ATOM   5861 1HD2 LEU A 400      17.350  28.676   6.769  1.00  0.91           H  
ATOM   5862 2HD2 LEU A 400      16.191  28.082   5.558  1.00  0.91           H  
ATOM   5863 3HD2 LEU A 400      16.950  26.942   6.691  1.00  0.91           H  
ATOM   5864  N   ALA A 401      20.479  24.696   4.418  1.00  0.92           N  
ATOM   5865  CA  ALA A 401      21.746  24.425   5.077  1.00  0.92           C  
ATOM   5866  C   ALA A 401      22.897  24.575   4.093  1.00  0.92           C  
ATOM   5867  O   ALA A 401      23.941  25.150   4.424  1.00  0.92           O  
ATOM   5868  CB  ALA A 401      21.745  23.022   5.650  1.00  0.92           C  
ATOM   5869  H   ALA A 401      19.739  23.990   4.419  1.00  0.92           H  
ATOM   5870  HA  ALA A 401      21.880  25.151   5.878  1.00  0.92           H  
ATOM   5871 1HB  ALA A 401      22.690  22.830   6.152  1.00  0.92           H  
ATOM   5872 2HB  ALA A 401      20.923  22.922   6.360  1.00  0.92           H  
ATOM   5873 3HB  ALA A 401      21.611  22.304   4.841  1.00  0.92           H  
ATOM   5874  N   LEU A 402      22.697  24.113   2.858  1.00  0.93           N  
ATOM   5875  CA  LEU A 402      23.748  24.244   1.874  1.00  0.93           C  
ATOM   5876  C   LEU A 402      23.973  25.708   1.539  1.00  0.93           C  
ATOM   5877  O   LEU A 402      25.120  26.146   1.431  1.00  0.93           O  
ATOM   5878  CB  LEU A 402      23.455  23.466   0.595  1.00  0.93           C  
ATOM   5879  CG  LEU A 402      24.609  23.559  -0.443  1.00  0.93           C  
ATOM   5880  CD1 LEU A 402      25.902  22.991   0.178  1.00  0.93           C  
ATOM   5881  CD2 LEU A 402      24.253  22.813  -1.696  1.00  0.93           C  
ATOM   5882  H   LEU A 402      21.824  23.638   2.620  1.00  0.93           H  
ATOM   5883  HA  LEU A 402      24.664  23.849   2.301  1.00  0.93           H  
ATOM   5884 1HB  LEU A 402      23.285  22.418   0.845  1.00  0.93           H  
ATOM   5885 2HB  LEU A 402      22.544  23.867   0.140  1.00  0.93           H  
ATOM   5886  HG  LEU A 402      24.778  24.602  -0.686  1.00  0.93           H  
ATOM   5887 1HD1 LEU A 402      26.713  23.079  -0.542  1.00  0.93           H  
ATOM   5888 2HD1 LEU A 402      26.156  23.552   1.076  1.00  0.93           H  
ATOM   5889 3HD1 LEU A 402      25.760  21.944   0.436  1.00  0.93           H  
ATOM   5890 1HD2 LEU A 402      25.076  22.902  -2.410  1.00  0.93           H  
ATOM   5891 2HD2 LEU A 402      24.087  21.760  -1.462  1.00  0.93           H  
ATOM   5892 3HD2 LEU A 402      23.347  23.241  -2.128  1.00  0.93           H  
ATOM   5893  N   ALA A 403      22.890  26.476   1.373  1.00  0.95           N  
ATOM   5894  CA  ALA A 403      23.014  27.879   1.008  1.00  0.95           C  
ATOM   5895  C   ALA A 403      23.839  28.655   2.004  1.00  0.95           C  
ATOM   5896  O   ALA A 403      24.698  29.460   1.627  1.00  0.95           O  
ATOM   5897  CB  ALA A 403      21.639  28.514   0.943  1.00  0.95           C  
ATOM   5898  H   ALA A 403      21.957  26.069   1.467  1.00  0.95           H  
ATOM   5899  HA  ALA A 403      23.510  27.927   0.045  1.00  0.95           H  
ATOM   5900 1HB  ALA A 403      21.732  29.553   0.639  1.00  0.95           H  
ATOM   5901 2HB  ALA A 403      21.012  27.987   0.248  1.00  0.95           H  
ATOM   5902 3HB  ALA A 403      21.177  28.463   1.920  1.00  0.95           H  
ATOM   5903  N   GLU A 404      23.630  28.371   3.283  1.00  0.99           N  
ATOM   5904  CA  GLU A 404      24.373  29.062   4.312  1.00  0.99           C  
ATOM   5905  C   GLU A 404      25.834  28.654   4.243  1.00  0.99           C  
ATOM   5906  O   GLU A 404      26.736  29.491   4.327  1.00  0.99           O  
ATOM   5907  CB  GLU A 404      23.762  28.738   5.674  1.00  0.99           C  
ATOM   5908  CG  GLU A 404      24.432  29.381   6.887  1.00  0.99           C  
ATOM   5909  CD  GLU A 404      24.376  30.922   6.973  1.00  0.99           C  
ATOM   5910  OE1 GLU A 404      23.598  31.553   6.272  1.00  0.99           O  
ATOM   5911  OE2 GLU A 404      25.123  31.460   7.782  1.00  0.99           O  
ATOM   5912  H   GLU A 404      22.910  27.685   3.535  1.00  0.99           H  
ATOM   5913  HA  GLU A 404      24.312  30.132   4.134  1.00  0.99           H  
ATOM   5914 1HB  GLU A 404      22.718  29.040   5.674  1.00  0.99           H  
ATOM   5915 2HB  GLU A 404      23.782  27.651   5.816  1.00  0.99           H  
ATOM   5916 1HG  GLU A 404      23.975  28.970   7.783  1.00  0.99           H  
ATOM   5917 2HG  GLU A 404      25.471  29.061   6.875  1.00  0.99           H  
ATOM   5918  N   CYS A 405      26.076  27.369   4.032  1.00  1.04           N  
ATOM   5919  CA  CYS A 405      27.437  26.902   3.986  1.00  1.04           C  
ATOM   5920  C   CYS A 405      28.182  27.504   2.799  1.00  1.04           C  
ATOM   5921  O   CYS A 405      29.350  27.874   2.909  1.00  1.04           O  
ATOM   5922  CB  CYS A 405      27.424  25.395   3.937  1.00  1.04           C  
ATOM   5923  SG  CYS A 405      26.800  24.726   5.475  1.00  1.04           S  
ATOM   5924  H   CYS A 405      25.307  26.699   3.954  1.00  1.04           H  
ATOM   5925  HA  CYS A 405      27.935  27.208   4.905  1.00  1.04           H  
ATOM   5926 1HB  CYS A 405      26.792  25.046   3.124  1.00  1.04           H  
ATOM   5927 2HB  CYS A 405      28.432  25.017   3.778  1.00  1.04           H  
ATOM   5928  HG  CYS A 405      25.505  25.042   5.221  1.00  1.04           H  
ATOM   5929  N   LEU A 406      27.510  27.653   1.662  1.00  1.12           N  
ATOM   5930  CA  LEU A 406      28.168  28.260   0.513  1.00  1.12           C  
ATOM   5931  C   LEU A 406      28.507  29.725   0.803  1.00  1.12           C  
ATOM   5932  O   LEU A 406      29.626  30.179   0.548  1.00  1.12           O  
ATOM   5933  CB  LEU A 406      27.255  28.160  -0.702  1.00  1.12           C  
ATOM   5934  CG  LEU A 406      27.050  26.770  -1.260  1.00  1.12           C  
ATOM   5935  CD1 LEU A 406      25.979  26.816  -2.256  1.00  1.12           C  
ATOM   5936  CD2 LEU A 406      28.306  26.295  -1.889  1.00  1.12           C  
ATOM   5937  H   LEU A 406      26.548  27.320   1.594  1.00  1.12           H  
ATOM   5938  HA  LEU A 406      29.092  27.720   0.316  1.00  1.12           H  
ATOM   5939 1HB  LEU A 406      26.274  28.540  -0.418  1.00  1.12           H  
ATOM   5940 2HB  LEU A 406      27.653  28.787  -1.495  1.00  1.12           H  
ATOM   5941  HG  LEU A 406      26.763  26.091  -0.462  1.00  1.12           H  
ATOM   5942 1HD1 LEU A 406      25.816  25.822  -2.668  1.00  1.12           H  
ATOM   5943 2HD1 LEU A 406      25.068  27.165  -1.773  1.00  1.12           H  
ATOM   5944 3HD1 LEU A 406      26.259  27.497  -3.044  1.00  1.12           H  
ATOM   5945 1HD2 LEU A 406      28.149  25.293  -2.292  1.00  1.12           H  
ATOM   5946 2HD2 LEU A 406      28.597  26.969  -2.692  1.00  1.12           H  
ATOM   5947 3HD2 LEU A 406      29.086  26.271  -1.132  1.00  1.12           H  
ATOM   5948  N   ARG A 407      27.579  30.443   1.446  1.00  1.20           N  
ATOM   5949  CA  ARG A 407      27.804  31.842   1.799  1.00  1.20           C  
ATOM   5950  C   ARG A 407      28.990  32.023   2.750  1.00  1.20           C  
ATOM   5951  O   ARG A 407      29.709  33.023   2.679  1.00  1.20           O  
ATOM   5952  CB  ARG A 407      26.557  32.473   2.405  1.00  1.20           C  
ATOM   5953  CG  ARG A 407      25.434  32.821   1.417  1.00  1.20           C  
ATOM   5954  CD  ARG A 407      24.407  33.695   2.077  1.00  1.20           C  
ATOM   5955  NE  ARG A 407      23.642  32.976   3.081  1.00  1.20           N  
ATOM   5956  CZ  ARG A 407      22.485  32.342   2.835  1.00  1.20           C  
ATOM   5957  NH1 ARG A 407      21.933  32.409   1.633  1.00  1.20           N  
ATOM   5958  NH2 ARG A 407      21.894  31.673   3.812  1.00  1.20           N  
ATOM   5959  H   ARG A 407      26.671  30.024   1.655  1.00  1.20           H  
ATOM   5960  HA  ARG A 407      28.025  32.384   0.879  1.00  1.20           H  
ATOM   5961 1HB  ARG A 407      26.134  31.786   3.136  1.00  1.20           H  
ATOM   5962 2HB  ARG A 407      26.831  33.383   2.933  1.00  1.20           H  
ATOM   5963 1HG  ARG A 407      25.846  33.359   0.565  1.00  1.20           H  
ATOM   5964 2HG  ARG A 407      24.946  31.912   1.066  1.00  1.20           H  
ATOM   5965 1HD  ARG A 407      24.904  34.531   2.562  1.00  1.20           H  
ATOM   5966 2HD  ARG A 407      23.715  34.072   1.324  1.00  1.20           H  
ATOM   5967  HE  ARG A 407      24.029  32.906   4.024  1.00  1.20           H  
ATOM   5968 1HH1 ARG A 407      22.370  32.980   0.874  1.00  1.20           H  
ATOM   5969 2HH1 ARG A 407      21.060  31.951   1.464  1.00  1.20           H  
ATOM   5970 1HH2 ARG A 407      22.347  31.640   4.742  1.00  1.20           H  
ATOM   5971 2HH2 ARG A 407      21.023  31.197   3.659  1.00  1.20           H  
ATOM   5972  N   ARG A 408      29.227  31.030   3.607  1.00  1.29           N  
ATOM   5973  CA  ARG A 408      30.316  31.067   4.580  1.00  1.29           C  
ATOM   5974  C   ARG A 408      31.694  30.739   4.002  1.00  1.29           C  
ATOM   5975  O   ARG A 408      32.685  30.748   4.739  1.00  1.29           O  
ATOM   5976  CB  ARG A 408      30.052  30.114   5.733  1.00  1.29           C  
ATOM   5977  CG  ARG A 408      28.896  30.501   6.640  1.00  1.29           C  
ATOM   5978  CD  ARG A 408      28.710  29.533   7.747  1.00  1.29           C  
ATOM   5979  NE  ARG A 408      27.563  29.883   8.550  1.00  1.29           N  
ATOM   5980  CZ  ARG A 408      27.237  29.370   9.742  1.00  1.29           C  
ATOM   5981  NH1 ARG A 408      27.991  28.471  10.347  1.00  1.29           N  
ATOM   5982  NH2 ARG A 408      26.125  29.802  10.281  1.00  1.29           N  
ATOM   5983  H   ARG A 408      28.578  30.240   3.627  1.00  1.29           H  
ATOM   5984  HA  ARG A 408      30.357  32.076   4.987  1.00  1.29           H  
ATOM   5985 1HB  ARG A 408      29.821  29.127   5.323  1.00  1.29           H  
ATOM   5986 2HB  ARG A 408      30.946  30.012   6.342  1.00  1.29           H  
ATOM   5987 1HG  ARG A 408      29.105  31.472   7.080  1.00  1.29           H  
ATOM   5988 2HG  ARG A 408      27.971  30.566   6.078  1.00  1.29           H  
ATOM   5989 1HD  ARG A 408      28.547  28.539   7.331  1.00  1.29           H  
ATOM   5990 2HD  ARG A 408      29.587  29.528   8.387  1.00  1.29           H  
ATOM   5991  HE  ARG A 408      26.890  30.559   8.160  1.00  1.29           H  
ATOM   5992 1HH1 ARG A 408      28.843  28.150   9.911  1.00  1.29           H  
ATOM   5993 2HH1 ARG A 408      27.716  28.104  11.247  1.00  1.29           H  
ATOM   5994 1HH2 ARG A 408      25.578  30.498   9.739  1.00  1.29           H  
ATOM   5995 2HH2 ARG A 408      25.816  29.456  11.180  1.00  1.29           H  
ATOM   5996  N   HIS A 409      31.781  30.487   2.694  1.00  1.34           N  
ATOM   5997  CA  HIS A 409      33.059  30.181   2.063  1.00  1.34           C  
ATOM   5998  C   HIS A 409      33.435  31.099   0.882  1.00  1.34           C  
ATOM   5999  O   HIS A 409      33.654  30.591  -0.221  1.00  1.34           O  
ATOM   6000  CB  HIS A 409      33.085  28.718   1.586  1.00  1.34           C  
ATOM   6001  CG  HIS A 409      33.089  27.704   2.703  1.00  1.34           C  
ATOM   6002  ND1 HIS A 409      31.958  27.291   3.373  1.00  1.34           N  
ATOM   6003  CD2 HIS A 409      34.122  27.035   3.257  1.00  1.34           C  
ATOM   6004  CE1 HIS A 409      32.299  26.408   4.293  1.00  1.34           C  
ATOM   6005  NE2 HIS A 409      33.613  26.237   4.245  1.00  1.34           N  
ATOM   6006  H   HIS A 409      30.938  30.486   2.115  1.00  1.34           H  
ATOM   6007  HA  HIS A 409      33.844  30.256   2.808  1.00  1.34           H  
ATOM   6008 1HB  HIS A 409      32.212  28.527   0.951  1.00  1.34           H  
ATOM   6009 2HB  HIS A 409      33.964  28.551   0.994  1.00  1.34           H  
ATOM   6010  HD1 HIS A 409      31.004  27.577   3.210  1.00  1.34           H  
ATOM   6011  HD2 HIS A 409      35.195  27.039   3.060  1.00  1.34           H  
ATOM   6012  HE1 HIS A 409      31.539  25.952   4.936  1.00  1.34           H  
ATOM   6013  N   PRO A 410      33.662  32.422   1.118  1.00  1.36           N  
ATOM   6014  CA  PRO A 410      33.965  33.465   0.137  1.00  1.36           C  
ATOM   6015  C   PRO A 410      35.297  33.242  -0.576  1.00  1.36           C  
ATOM   6016  O   PRO A 410      35.557  33.820  -1.628  1.00  1.36           O  
ATOM   6017  CB  PRO A 410      34.010  34.741   0.987  1.00  1.36           C  
ATOM   6018  CG  PRO A 410      34.336  34.269   2.374  1.00  1.36           C  
ATOM   6019  CD  PRO A 410      33.636  32.945   2.506  1.00  1.36           C  
ATOM   6020  HA  PRO A 410      33.140  33.517  -0.587  1.00  1.36           H  
ATOM   6021 1HB  PRO A 410      34.769  35.428   0.583  1.00  1.36           H  
ATOM   6022 2HB  PRO A 410      33.041  35.259   0.929  1.00  1.36           H  
ATOM   6023 1HG  PRO A 410      35.432  34.181   2.497  1.00  1.36           H  
ATOM   6024 2HG  PRO A 410      33.990  35.002   3.116  1.00  1.36           H  
ATOM   6025 1HD  PRO A 410      34.205  32.329   3.206  1.00  1.36           H  
ATOM   6026 2HD  PRO A 410      32.600  33.116   2.832  1.00  1.36           H  
ATOM   6027  N   ASP A 411      36.161  32.404   0.005  1.00  1.32           N  
ATOM   6028  CA  ASP A 411      37.453  32.084  -0.599  1.00  1.32           C  
ATOM   6029  C   ASP A 411      37.252  31.374  -1.945  1.00  1.32           C  
ATOM   6030  O   ASP A 411      38.127  31.382  -2.813  1.00  1.32           O  
ATOM   6031  CB  ASP A 411      38.268  31.165   0.321  1.00  1.32           C  
ATOM   6032  CG  ASP A 411      38.799  31.848   1.601  1.00  1.32           C  
ATOM   6033  OD1 ASP A 411      38.738  33.051   1.688  1.00  1.32           O  
ATOM   6034  OD2 ASP A 411      39.273  31.135   2.488  1.00  1.32           O  
ATOM   6035  H   ASP A 411      35.916  31.969   0.880  1.00  1.32           H  
ATOM   6036  HA  ASP A 411      38.002  33.009  -0.770  1.00  1.32           H  
ATOM   6037 1HB  ASP A 411      37.649  30.315   0.608  1.00  1.32           H  
ATOM   6038 2HB  ASP A 411      39.116  30.770  -0.239  1.00  1.32           H  
ATOM   6039  N   VAL A 412      36.109  30.702  -2.060  1.00  1.25           N  
ATOM   6040  CA  VAL A 412      35.704  29.927  -3.213  1.00  1.25           C  
ATOM   6041  C   VAL A 412      34.385  30.307  -3.851  1.00  1.25           C  
ATOM   6042  O   VAL A 412      34.230  30.149  -5.067  1.00  1.25           O  
ATOM   6043  CB  VAL A 412      35.746  28.459  -2.868  1.00  1.25           C  
ATOM   6044  CG1 VAL A 412      34.961  28.188  -1.630  1.00  1.25           C  
ATOM   6045  CG2 VAL A 412      35.087  27.707  -4.044  1.00  1.25           C  
ATOM   6046  H   VAL A 412      35.438  30.758  -1.298  1.00  1.25           H  
ATOM   6047  HA  VAL A 412      36.471  30.080  -3.967  1.00  1.25           H  
ATOM   6048  HB  VAL A 412      36.780  28.146  -2.715  1.00  1.25           H  
ATOM   6049 1HG1 VAL A 412      35.006  27.156  -1.384  1.00  1.25           H  
ATOM   6050 2HG1 VAL A 412      35.407  28.757  -0.819  1.00  1.25           H  
ATOM   6051 3HG1 VAL A 412      33.958  28.476  -1.752  1.00  1.25           H  
ATOM   6052 1HG2 VAL A 412      35.093  26.659  -3.874  1.00  1.25           H  
ATOM   6053 2HG2 VAL A 412      34.061  28.051  -4.150  1.00  1.25           H  
ATOM   6054 3HG2 VAL A 412      35.608  27.909  -4.931  1.00  1.25           H  
ATOM   6055  N   VAL A 413      33.412  30.730  -3.053  1.00  1.15           N  
ATOM   6056  CA  VAL A 413      32.104  31.084  -3.581  1.00  1.15           C  
ATOM   6057  C   VAL A 413      32.031  32.578  -3.795  1.00  1.15           C  
ATOM   6058  O   VAL A 413      32.314  33.341  -2.879  1.00  1.15           O  
ATOM   6059  CB  VAL A 413      30.973  30.672  -2.618  1.00  1.15           C  
ATOM   6060  CG1 VAL A 413      29.667  31.138  -3.165  1.00  1.15           C  
ATOM   6061  CG2 VAL A 413      30.950  29.156  -2.420  1.00  1.15           C  
ATOM   6062  H   VAL A 413      33.576  30.813  -2.053  1.00  1.15           H  
ATOM   6063  HA  VAL A 413      31.960  30.589  -4.532  1.00  1.15           H  
ATOM   6064  HB  VAL A 413      31.127  31.151  -1.646  1.00  1.15           H  
ATOM   6065 1HG1 VAL A 413      28.870  30.849  -2.487  1.00  1.15           H  
ATOM   6066 2HG1 VAL A 413      29.673  32.217  -3.272  1.00  1.15           H  
ATOM   6067 3HG1 VAL A 413      29.527  30.694  -4.119  1.00  1.15           H  
ATOM   6068 1HG2 VAL A 413      30.152  28.901  -1.737  1.00  1.15           H  
ATOM   6069 2HG2 VAL A 413      30.785  28.664  -3.345  1.00  1.15           H  
ATOM   6070 3HG2 VAL A 413      31.876  28.835  -2.007  1.00  1.15           H  
ATOM   6071  N   ARG A 414      31.659  33.022  -4.989  1.00  1.08           N  
ATOM   6072  CA  ARG A 414      31.580  34.458  -5.188  1.00  1.08           C  
ATOM   6073  C   ARG A 414      30.209  34.930  -4.731  1.00  1.08           C  
ATOM   6074  O   ARG A 414      30.096  35.814  -3.881  1.00  1.08           O  
ATOM   6075  CB  ARG A 414      31.812  34.845  -6.640  1.00  1.08           C  
ATOM   6076  CG  ARG A 414      31.863  36.351  -6.867  1.00  1.08           C  
ATOM   6077  CD  ARG A 414      32.031  36.731  -8.303  1.00  1.08           C  
ATOM   6078  NE  ARG A 414      33.325  36.337  -8.855  1.00  1.08           N  
ATOM   6079  CZ  ARG A 414      33.678  36.456 -10.143  1.00  1.08           C  
ATOM   6080  NH1 ARG A 414      32.848  36.960 -11.037  1.00  1.08           N  
ATOM   6081  NH2 ARG A 414      34.878  36.060 -10.480  1.00  1.08           N  
ATOM   6082  H   ARG A 414      31.403  32.388  -5.743  1.00  1.08           H  
ATOM   6083  HA  ARG A 414      32.342  34.945  -4.582  1.00  1.08           H  
ATOM   6084 1HB  ARG A 414      32.754  34.415  -6.989  1.00  1.08           H  
ATOM   6085 2HB  ARG A 414      31.014  34.441  -7.264  1.00  1.08           H  
ATOM   6086 1HG  ARG A 414      30.932  36.792  -6.507  1.00  1.08           H  
ATOM   6087 2HG  ARG A 414      32.699  36.768  -6.306  1.00  1.08           H  
ATOM   6088 1HD  ARG A 414      31.249  36.246  -8.889  1.00  1.08           H  
ATOM   6089 2HD  ARG A 414      31.935  37.811  -8.399  1.00  1.08           H  
ATOM   6090  HE  ARG A 414      34.042  35.928  -8.235  1.00  1.08           H  
ATOM   6091 1HH1 ARG A 414      31.926  37.263 -10.755  1.00  1.08           H  
ATOM   6092 2HH1 ARG A 414      33.137  37.049 -11.999  1.00  1.08           H  
ATOM   6093 1HH2 ARG A 414      35.480  35.678  -9.732  1.00  1.08           H  
ATOM   6094 2HH2 ARG A 414      35.201  36.130 -11.429  1.00  1.08           H  
ATOM   6095  N   ASP A 415      29.169  34.299  -5.280  1.00  1.04           N  
ATOM   6096  CA  ASP A 415      27.785  34.646  -4.956  1.00  1.04           C  
ATOM   6097  C   ASP A 415      26.857  33.444  -4.985  1.00  1.04           C  
ATOM   6098  O   ASP A 415      27.090  32.470  -5.696  1.00  1.04           O  
ATOM   6099  CB  ASP A 415      27.211  35.699  -5.916  1.00  1.04           C  
ATOM   6100  CG  ASP A 415      27.798  37.098  -5.749  1.00  1.04           C  
ATOM   6101  OD1 ASP A 415      27.474  37.774  -4.782  1.00  1.04           O  
ATOM   6102  OD2 ASP A 415      28.536  37.493  -6.622  1.00  1.04           O  
ATOM   6103  H   ASP A 415      29.365  33.551  -5.945  1.00  1.04           H  
ATOM   6104  HA  ASP A 415      27.767  35.056  -3.947  1.00  1.04           H  
ATOM   6105 1HB  ASP A 415      27.384  35.374  -6.945  1.00  1.04           H  
ATOM   6106 2HB  ASP A 415      26.127  35.756  -5.780  1.00  1.04           H  
ATOM   6107  N   THR A 416      25.764  33.549  -4.252  1.00  1.05           N  
ATOM   6108  CA  THR A 416      24.713  32.545  -4.280  1.00  1.05           C  
ATOM   6109  C   THR A 416      23.398  33.216  -4.662  1.00  1.05           C  
ATOM   6110  O   THR A 416      23.222  34.413  -4.430  1.00  1.05           O  
ATOM   6111  CB  THR A 416      24.551  31.856  -2.894  1.00  1.05           C  
ATOM   6112  OG1 THR A 416      24.233  32.856  -1.918  1.00  1.05           O  
ATOM   6113  CG2 THR A 416      25.798  31.098  -2.457  1.00  1.05           C  
ATOM   6114  H   THR A 416      25.641  34.365  -3.673  1.00  1.05           H  
ATOM   6115  HA  THR A 416      24.942  31.793  -5.029  1.00  1.05           H  
ATOM   6116  HB  THR A 416      23.719  31.148  -2.952  1.00  1.05           H  
ATOM   6117  HG1 THR A 416      23.395  33.291  -2.144  1.00  1.05           H  
ATOM   6118 1HG2 THR A 416      25.616  30.639  -1.486  1.00  1.05           H  
ATOM   6119 2HG2 THR A 416      26.019  30.327  -3.181  1.00  1.05           H  
ATOM   6120 3HG2 THR A 416      26.636  31.783  -2.381  1.00  1.05           H  
ATOM   6121  N   SER A 417      22.465  32.434  -5.194  1.00  1.10           N  
ATOM   6122  CA  SER A 417      21.107  32.907  -5.437  1.00  1.10           C  
ATOM   6123  C   SER A 417      20.173  31.813  -4.973  1.00  1.10           C  
ATOM   6124  O   SER A 417      20.173  30.678  -5.468  1.00  1.10           O  
ATOM   6125  CB  SER A 417      20.828  33.274  -6.882  1.00  1.10           C  
ATOM   6126  OG  SER A 417      19.464  33.705  -7.028  1.00  1.10           O  
ATOM   6127  H   SER A 417      22.712  31.471  -5.421  1.00  1.10           H  
ATOM   6128  HA  SER A 417      20.924  33.792  -4.825  1.00  1.10           H  
ATOM   6129 1HB  SER A 417      21.503  34.067  -7.202  1.00  1.10           H  
ATOM   6130 2HB  SER A 417      21.003  32.416  -7.516  1.00  1.10           H  
ATOM   6131  HG  SER A 417      19.243  33.678  -8.004  1.00  1.10           H  
ATOM   6132  N   TRP A 418      19.422  32.166  -3.959  1.00  1.20           N  
ATOM   6133  CA  TRP A 418      18.564  31.255  -3.245  1.00  1.20           C  
ATOM   6134  C   TRP A 418      17.322  31.946  -2.743  1.00  1.20           C  
ATOM   6135  O   TRP A 418      17.347  33.108  -2.362  1.00  1.20           O  
ATOM   6136  CB  TRP A 418      19.414  30.614  -2.152  1.00  1.20           C  
ATOM   6137  CG  TRP A 418      18.730  29.913  -1.081  1.00  1.20           C  
ATOM   6138  CD1 TRP A 418      18.736  30.293   0.210  1.00  1.20           C  
ATOM   6139  CD2 TRP A 418      17.918  28.759  -1.145  1.00  1.20           C  
ATOM   6140  NE1 TRP A 418      18.016  29.443   0.948  1.00  1.20           N  
ATOM   6141  CE2 TRP A 418      17.491  28.502   0.150  1.00  1.20           C  
ATOM   6142  CE3 TRP A 418      17.521  27.940  -2.168  1.00  1.20           C  
ATOM   6143  CZ2 TRP A 418      16.684  27.462   0.447  1.00  1.20           C  
ATOM   6144  CZ3 TRP A 418      16.703  26.897  -1.878  1.00  1.20           C  
ATOM   6145  CH2 TRP A 418      16.293  26.664  -0.598  1.00  1.20           C  
ATOM   6146  H   TRP A 418      19.475  33.127  -3.644  1.00  1.20           H  
ATOM   6147  HA  TRP A 418      18.253  30.468  -3.934  1.00  1.20           H  
ATOM   6148 1HB  TRP A 418      20.084  29.909  -2.630  1.00  1.20           H  
ATOM   6149 2HB  TRP A 418      20.041  31.375  -1.699  1.00  1.20           H  
ATOM   6150  HD1 TRP A 418      19.265  31.154   0.603  1.00  1.20           H  
ATOM   6151  HE1 TRP A 418      17.901  29.515   1.945  1.00  1.20           H  
ATOM   6152  HE3 TRP A 418      17.848  28.131  -3.188  1.00  1.20           H  
ATOM   6153  HZ2 TRP A 418      16.346  27.257   1.457  1.00  1.20           H  
ATOM   6154  HZ3 TRP A 418      16.383  26.250  -2.695  1.00  1.20           H  
ATOM   6155  HH2 TRP A 418      15.635  25.819  -0.405  1.00  1.20           H  
ATOM   6156  N   ALA A 419      16.243  31.198  -2.696  1.00  1.34           N  
ATOM   6157  CA  ALA A 419      14.934  31.691  -2.308  1.00  1.34           C  
ATOM   6158  C   ALA A 419      14.886  32.367  -0.946  1.00  1.34           C  
ATOM   6159  O   ALA A 419      14.114  33.301  -0.759  1.00  1.34           O  
ATOM   6160  CB  ALA A 419      13.996  30.520  -2.311  1.00  1.34           C  
ATOM   6161  H   ALA A 419      16.323  30.235  -2.992  1.00  1.34           H  
ATOM   6162  HA  ALA A 419      14.614  32.423  -3.051  1.00  1.34           H  
ATOM   6163 1HB  ALA A 419      13.008  30.847  -2.051  1.00  1.34           H  
ATOM   6164 2HB  ALA A 419      13.987  30.052  -3.293  1.00  1.34           H  
ATOM   6165 3HB  ALA A 419      14.361  29.829  -1.580  1.00  1.34           H  
ATOM   6166  N   LEU A 420      15.672  31.908   0.018  1.00  1.50           N  
ATOM   6167  CA  LEU A 420      15.598  32.538   1.328  1.00  1.50           C  
ATOM   6168  C   LEU A 420      16.752  33.528   1.562  1.00  1.50           C  
ATOM   6169  O   LEU A 420      16.926  34.043   2.667  1.00  1.50           O  
ATOM   6170  CB  LEU A 420      15.563  31.471   2.408  1.00  1.50           C  
ATOM   6171  CG  LEU A 420      14.414  30.462   2.252  1.00  1.50           C  
ATOM   6172  CD1 LEU A 420      14.479  29.441   3.364  1.00  1.50           C  
ATOM   6173  CD2 LEU A 420      13.087  31.188   2.224  1.00  1.50           C  
ATOM   6174  H   LEU A 420      16.306  31.139  -0.153  1.00  1.50           H  
ATOM   6175  HA  LEU A 420      14.668  33.100   1.388  1.00  1.50           H  
ATOM   6176 1HB  LEU A 420      16.490  30.950   2.424  1.00  1.50           H  
ATOM   6177 2HB  LEU A 420      15.435  31.967   3.369  1.00  1.50           H  
ATOM   6178  HG  LEU A 420      14.539  29.934   1.318  1.00  1.50           H  
ATOM   6179 1HD1 LEU A 420      13.685  28.723   3.252  1.00  1.50           H  
ATOM   6180 2HD1 LEU A 420      15.425  28.927   3.325  1.00  1.50           H  
ATOM   6181 3HD1 LEU A 420      14.373  29.941   4.325  1.00  1.50           H  
ATOM   6182 1HD2 LEU A 420      12.275  30.467   2.088  1.00  1.50           H  
ATOM   6183 2HD2 LEU A 420      12.941  31.725   3.160  1.00  1.50           H  
ATOM   6184 3HD2 LEU A 420      13.082  31.896   1.399  1.00  1.50           H  
ATOM   6185  N   ASP A 421      17.569  33.762   0.532  1.00  1.64           N  
ATOM   6186  CA  ASP A 421      18.691  34.706   0.572  1.00  1.64           C  
ATOM   6187  C   ASP A 421      18.175  36.097   0.347  1.00  1.64           C  
ATOM   6188  O   ASP A 421      17.640  36.363  -0.724  1.00  1.64           O  
ATOM   6189  CB  ASP A 421      19.736  34.397  -0.502  1.00  1.64           C  
ATOM   6190  CG  ASP A 421      21.028  35.322  -0.514  1.00  1.64           C  
ATOM   6191  OD1 ASP A 421      22.123  34.752  -0.487  1.00  1.64           O  
ATOM   6192  OD2 ASP A 421      20.915  36.564  -0.551  1.00  1.64           O  
ATOM   6193  H   ASP A 421      17.375  33.319  -0.365  1.00  1.64           H  
ATOM   6194  HA  ASP A 421      19.160  34.657   1.555  1.00  1.64           H  
ATOM   6195 1HB  ASP A 421      20.057  33.372  -0.398  1.00  1.64           H  
ATOM   6196 2HB  ASP A 421      19.261  34.479  -1.479  1.00  1.64           H  
ATOM   6197  N   THR A 422      18.372  37.002   1.296  1.00  1.74           N  
ATOM   6198  CA  THR A 422      17.840  38.365   1.206  1.00  1.74           C  
ATOM   6199  C   THR A 422      17.848  38.977  -0.211  1.00  1.74           C  
ATOM   6200  O   THR A 422      16.910  39.687  -0.583  1.00  1.74           O  
ATOM   6201  CB  THR A 422      18.631  39.313   2.132  1.00  1.74           C  
ATOM   6202  OG1 THR A 422      18.498  38.887   3.496  1.00  1.74           O  
ATOM   6203  CG2 THR A 422      18.122  40.728   1.994  1.00  1.74           C  
ATOM   6204  H   THR A 422      18.861  36.720   2.133  1.00  1.74           H  
ATOM   6205  HA  THR A 422      16.815  38.345   1.560  1.00  1.74           H  
ATOM   6206  HB  THR A 422      19.685  39.289   1.856  1.00  1.74           H  
ATOM   6207  HG1 THR A 422      18.970  39.500   4.069  1.00  1.74           H  
ATOM   6208 1HG2 THR A 422      18.696  41.380   2.650  1.00  1.74           H  
ATOM   6209 2HG2 THR A 422      18.238  41.057   0.961  1.00  1.74           H  
ATOM   6210 3HG2 THR A 422      17.070  40.766   2.272  1.00  1.74           H  
ATOM   6211  N   ARG A 423      18.911  38.737  -0.986  1.00  1.78           N  
ATOM   6212  CA  ARG A 423      19.073  39.366  -2.297  1.00  1.78           C  
ATOM   6213  C   ARG A 423      18.108  38.866  -3.391  1.00  1.78           C  
ATOM   6214  O   ARG A 423      17.918  39.547  -4.402  1.00  1.78           O  
ATOM   6215  CB  ARG A 423      20.501  39.151  -2.749  1.00  1.78           C  
ATOM   6216  CG  ARG A 423      21.514  39.887  -1.901  1.00  1.78           C  
ATOM   6217  CD  ARG A 423      22.891  39.520  -2.259  1.00  1.78           C  
ATOM   6218  NE  ARG A 423      23.190  38.138  -1.903  1.00  1.78           N  
ATOM   6219  CZ  ARG A 423      24.318  37.490  -2.260  1.00  1.78           C  
ATOM   6220  NH1 ARG A 423      25.231  38.134  -2.993  1.00  1.78           N  
ATOM   6221  NH2 ARG A 423      24.489  36.231  -1.881  1.00  1.78           N  
ATOM   6222  H   ARG A 423      19.629  38.071  -0.667  1.00  1.78           H  
ATOM   6223  HA  ARG A 423      18.916  40.435  -2.171  1.00  1.78           H  
ATOM   6224 1HB  ARG A 423      20.742  38.085  -2.707  1.00  1.78           H  
ATOM   6225 2HB  ARG A 423      20.615  39.478  -3.780  1.00  1.78           H  
ATOM   6226 1HG  ARG A 423      21.390  40.959  -2.035  1.00  1.78           H  
ATOM   6227 2HG  ARG A 423      21.349  39.624  -0.852  1.00  1.78           H  
ATOM   6228 1HD  ARG A 423      23.025  39.630  -3.333  1.00  1.78           H  
ATOM   6229 2HD  ARG A 423      23.590  40.168  -1.734  1.00  1.78           H  
ATOM   6230  HE  ARG A 423      22.483  37.610  -1.345  1.00  1.78           H  
ATOM   6231 1HH1 ARG A 423      25.072  39.089  -3.269  1.00  1.78           H  
ATOM   6232 2HH1 ARG A 423      26.099  37.684  -3.329  1.00  1.78           H  
ATOM   6233 1HH2 ARG A 423      23.743  35.756  -1.323  1.00  1.78           H  
ATOM   6234 2HH2 ARG A 423      25.319  35.739  -2.130  1.00  1.78           H  
ATOM   6235  N   SER A 424      17.519  37.683  -3.201  1.00  1.76           N  
ATOM   6236  CA  SER A 424      16.572  37.100  -4.154  1.00  1.76           C  
ATOM   6237  C   SER A 424      15.220  36.918  -3.450  1.00  1.76           C  
ATOM   6238  O   SER A 424      14.146  36.926  -4.082  1.00  1.76           O  
ATOM   6239  CB  SER A 424      17.110  35.772  -4.692  1.00  1.76           C  
ATOM   6240  OG  SER A 424      18.325  35.965  -5.421  1.00  1.76           O  
ATOM   6241  H   SER A 424      17.707  37.184  -2.338  1.00  1.76           H  
ATOM   6242  HA  SER A 424      16.437  37.789  -4.988  1.00  1.76           H  
ATOM   6243 1HB  SER A 424      17.289  35.098  -3.860  1.00  1.76           H  
ATOM   6244 2HB  SER A 424      16.366  35.304  -5.336  1.00  1.76           H  
ATOM   6245  HG  SER A 424      18.541  35.122  -5.891  1.00  1.76           H  
ATOM   6246  N   ALA A 425      15.300  36.827  -2.114  1.00  1.70           N  
ATOM   6247  CA  ALA A 425      14.178  36.606  -1.204  1.00  1.70           C  
ATOM   6248  C   ALA A 425      13.161  37.717  -1.331  1.00  1.70           C  
ATOM   6249  O   ALA A 425      11.961  37.525  -1.133  1.00  1.70           O  
ATOM   6250  CB  ALA A 425      14.637  36.523   0.231  1.00  1.70           C  
ATOM   6251  H   ALA A 425      16.224  36.857  -1.699  1.00  1.70           H  
ATOM   6252  HA  ALA A 425      13.729  35.662  -1.459  1.00  1.70           H  
ATOM   6253 1HB  ALA A 425      13.783  36.331   0.875  1.00  1.70           H  
ATOM   6254 2HB  ALA A 425      15.347  35.720   0.328  1.00  1.70           H  
ATOM   6255 3HB  ALA A 425      15.091  37.456   0.500  1.00  1.70           H  
ATOM   6256  N   ALA A 426      13.660  38.903  -1.662  1.00  1.62           N  
ATOM   6257  CA  ALA A 426      12.847  40.091  -1.804  1.00  1.62           C  
ATOM   6258  C   ALA A 426      11.753  39.906  -2.849  1.00  1.62           C  
ATOM   6259  O   ALA A 426      10.675  40.501  -2.734  1.00  1.62           O  
ATOM   6260  CB  ALA A 426      13.716  41.261  -2.194  1.00  1.62           C  
ATOM   6261  H   ALA A 426      14.661  38.981  -1.805  1.00  1.62           H  
ATOM   6262  HA  ALA A 426      12.386  40.291  -0.845  1.00  1.62           H  
ATOM   6263 1HB  ALA A 426      13.105  42.158  -2.269  1.00  1.62           H  
ATOM   6264 2HB  ALA A 426      14.489  41.405  -1.436  1.00  1.62           H  
ATOM   6265 3HB  ALA A 426      14.184  41.058  -3.157  1.00  1.62           H  
ATOM   6266  N   ASN A 427      12.039  39.111  -3.883  1.00  1.53           N  
ATOM   6267  CA  ASN A 427      11.066  38.871  -4.930  1.00  1.53           C  
ATOM   6268  C   ASN A 427      10.270  37.614  -4.563  1.00  1.53           C  
ATOM   6269  O   ASN A 427       9.044  37.576  -4.656  1.00  1.53           O  
ATOM   6270  CB  ASN A 427      11.765  38.764  -6.266  1.00  1.53           C  
ATOM   6271  CG  ASN A 427      12.457  40.078  -6.610  1.00  1.53           C  
ATOM   6272  OD1 ASN A 427      12.160  41.121  -6.012  1.00  1.53           O  
ATOM   6273  ND2 ASN A 427      13.359  40.053  -7.551  1.00  1.53           N  
ATOM   6274  H   ASN A 427      12.929  38.618  -3.917  1.00  1.53           H  
ATOM   6275  HA  ASN A 427      10.367  39.706  -4.969  1.00  1.53           H  
ATOM   6276 1HB  ASN A 427      12.502  37.959  -6.234  1.00  1.53           H  
ATOM   6277 2HB  ASN A 427      11.043  38.530  -7.048  1.00  1.53           H  
ATOM   6278 1HD2 ASN A 427      13.832  40.897  -7.810  1.00  1.53           H  
ATOM   6279 2HD2 ASN A 427      13.574  39.201  -8.017  1.00  1.53           H  
ATOM   6280  N   TYR A 428      10.975  36.596  -4.061  1.00  1.46           N  
ATOM   6281  CA  TYR A 428      10.372  35.318  -3.654  1.00  1.46           C  
ATOM   6282  C   TYR A 428       9.194  35.500  -2.709  1.00  1.46           C  
ATOM   6283  O   TYR A 428       8.129  34.910  -2.905  1.00  1.46           O  
ATOM   6284  CB  TYR A 428      11.441  34.440  -3.033  1.00  1.46           C  
ATOM   6285  CG  TYR A 428      10.976  33.244  -2.290  1.00  1.46           C  
ATOM   6286  CD1 TYR A 428      10.575  32.057  -2.892  1.00  1.46           C  
ATOM   6287  CD2 TYR A 428      10.987  33.361  -0.919  1.00  1.46           C  
ATOM   6288  CE1 TYR A 428      10.171  30.998  -2.067  1.00  1.46           C  
ATOM   6289  CE2 TYR A 428      10.599  32.346  -0.129  1.00  1.46           C  
ATOM   6290  CZ  TYR A 428      10.192  31.178  -0.667  1.00  1.46           C  
ATOM   6291  OH  TYR A 428       9.801  30.204   0.193  1.00  1.46           O  
ATOM   6292  H   TYR A 428      11.986  36.700  -3.979  1.00  1.46           H  
ATOM   6293  HA  TYR A 428      10.002  34.813  -4.540  1.00  1.46           H  
ATOM   6294 1HB  TYR A 428      12.151  34.122  -3.800  1.00  1.46           H  
ATOM   6295 2HB  TYR A 428      11.963  35.034  -2.350  1.00  1.46           H  
ATOM   6296  HD1 TYR A 428      10.570  31.957  -3.979  1.00  1.46           H  
ATOM   6297  HD2 TYR A 428      11.316  34.299  -0.467  1.00  1.46           H  
ATOM   6298  HE1 TYR A 428       9.840  30.053  -2.501  1.00  1.46           H  
ATOM   6299  HE2 TYR A 428      10.611  32.466   0.953  1.00  1.46           H  
ATOM   6300  HH  TYR A 428       9.349  29.473  -0.272  1.00  1.46           H  
ATOM   6301  N   ARG A 429       9.363  36.335  -1.692  1.00  1.43           N  
ATOM   6302  CA  ARG A 429       8.322  36.580  -0.694  1.00  1.43           C  
ATOM   6303  C   ARG A 429       6.987  37.093  -1.272  1.00  1.43           C  
ATOM   6304  O   ARG A 429       5.960  37.020  -0.599  1.00  1.43           O  
ATOM   6305  CB  ARG A 429       8.822  37.594   0.320  1.00  1.43           C  
ATOM   6306  CG  ARG A 429       9.049  38.958  -0.279  1.00  1.43           C  
ATOM   6307  CD  ARG A 429       9.652  39.930   0.659  1.00  1.43           C  
ATOM   6308  NE  ARG A 429       9.994  41.170  -0.031  1.00  1.43           N  
ATOM   6309  CZ  ARG A 429      10.350  42.321   0.564  1.00  1.43           C  
ATOM   6310  NH1 ARG A 429      10.378  42.407   1.879  1.00  1.43           N  
ATOM   6311  NH2 ARG A 429      10.675  43.370  -0.173  1.00  1.43           N  
ATOM   6312  H   ARG A 429      10.267  36.797  -1.579  1.00  1.43           H  
ATOM   6313  HA  ARG A 429       8.132  35.639  -0.177  1.00  1.43           H  
ATOM   6314 1HB  ARG A 429       8.110  37.690   1.136  1.00  1.43           H  
ATOM   6315 2HB  ARG A 429       9.772  37.255   0.738  1.00  1.43           H  
ATOM   6316 1HG  ARG A 429       9.696  38.847  -1.137  1.00  1.43           H  
ATOM   6317 2HG  ARG A 429       8.099  39.369  -0.602  1.00  1.43           H  
ATOM   6318 1HD  ARG A 429       8.950  40.161   1.458  1.00  1.43           H  
ATOM   6319 2HD  ARG A 429      10.565  39.506   1.077  1.00  1.43           H  
ATOM   6320  HE  ARG A 429      10.024  41.131  -1.062  1.00  1.43           H  
ATOM   6321 1HH1 ARG A 429      10.130  41.606   2.442  1.00  1.43           H  
ATOM   6322 2HH1 ARG A 429      10.646  43.274   2.323  1.00  1.43           H  
ATOM   6323 1HH2 ARG A 429      10.651  43.312  -1.185  1.00  1.43           H  
ATOM   6324 2HH2 ARG A 429      10.943  44.233   0.272  1.00  1.43           H  
ATOM   6325  N   LYS A 430       6.993  37.639  -2.498  1.00  1.47           N  
ATOM   6326  CA  LYS A 430       5.786  38.163  -3.140  1.00  1.47           C  
ATOM   6327  C   LYS A 430       5.001  37.068  -3.862  1.00  1.47           C  
ATOM   6328  O   LYS A 430       3.877  37.277  -4.326  1.00  1.47           O  
ATOM   6329  CB  LYS A 430       6.182  39.238  -4.150  1.00  1.47           C  
ATOM   6330  CG  LYS A 430       6.702  40.530  -3.538  1.00  1.47           C  
ATOM   6331  CD  LYS A 430       7.295  41.426  -4.600  1.00  1.47           C  
ATOM   6332  CE  LYS A 430       6.302  41.773  -5.700  1.00  1.47           C  
ATOM   6333  NZ  LYS A 430       5.222  42.689  -5.281  1.00  1.47           N  
ATOM   6334  H   LYS A 430       7.858  37.663  -3.039  1.00  1.47           H  
ATOM   6335  HA  LYS A 430       5.144  38.598  -2.374  1.00  1.47           H  
ATOM   6336 1HB  LYS A 430       6.949  38.849  -4.815  1.00  1.47           H  
ATOM   6337 2HB  LYS A 430       5.319  39.487  -4.768  1.00  1.47           H  
ATOM   6338 1HG  LYS A 430       5.896  41.051  -3.024  1.00  1.47           H  
ATOM   6339 2HG  LYS A 430       7.484  40.294  -2.818  1.00  1.47           H  
ATOM   6340 1HD  LYS A 430       7.653  42.346  -4.140  1.00  1.47           H  
ATOM   6341 2HD  LYS A 430       8.147  40.912  -5.042  1.00  1.47           H  
ATOM   6342 1HE  LYS A 430       6.838  42.241  -6.515  1.00  1.47           H  
ATOM   6343 2HE  LYS A 430       5.855  40.848  -6.061  1.00  1.47           H  
ATOM   6344 1HZ  LYS A 430       4.641  42.835  -6.125  1.00  1.47           H  
ATOM   6345 2HZ  LYS A 430       4.671  42.279  -4.549  1.00  1.47           H  
ATOM   6346 3HZ  LYS A 430       5.602  43.563  -4.975  1.00  1.47           H  
ATOM   6347  N   VAL A 431       5.633  35.917  -3.994  1.00  1.57           N  
ATOM   6348  CA  VAL A 431       5.118  34.764  -4.701  1.00  1.57           C  
ATOM   6349  C   VAL A 431       4.845  33.583  -3.772  1.00  1.57           C  
ATOM   6350  O   VAL A 431       3.826  32.903  -3.896  1.00  1.57           O  
ATOM   6351  CB  VAL A 431       6.101  34.409  -5.820  1.00  1.57           C  
ATOM   6352  CG1 VAL A 431       5.729  33.182  -6.479  1.00  1.57           C  
ATOM   6353  CG2 VAL A 431       6.072  35.527  -6.845  1.00  1.57           C  
ATOM   6354  H   VAL A 431       6.548  35.816  -3.567  1.00  1.57           H  
ATOM   6355  HA  VAL A 431       4.176  35.047  -5.170  1.00  1.57           H  
ATOM   6356  HB  VAL A 431       7.106  34.288  -5.406  1.00  1.57           H  
ATOM   6357 1HG1 VAL A 431       6.445  32.984  -7.264  1.00  1.57           H  
ATOM   6358 2HG1 VAL A 431       5.765  32.402  -5.742  1.00  1.57           H  
ATOM   6359 3HG1 VAL A 431       4.728  33.268  -6.904  1.00  1.57           H  
ATOM   6360 1HG2 VAL A 431       6.743  35.294  -7.645  1.00  1.57           H  
ATOM   6361 2HG2 VAL A 431       5.072  35.625  -7.241  1.00  1.57           H  
ATOM   6362 3HG2 VAL A 431       6.373  36.469  -6.387  1.00  1.57           H  
ATOM   6363  N   ALA A 432       5.771  33.334  -2.853  1.00  1.74           N  
ATOM   6364  CA  ALA A 432       5.706  32.194  -1.943  1.00  1.74           C  
ATOM   6365  C   ALA A 432       4.426  32.225  -1.125  1.00  1.74           C  
ATOM   6366  O   ALA A 432       3.915  33.294  -0.786  1.00  1.74           O  
ATOM   6367  CB  ALA A 432       6.899  32.209  -1.023  1.00  1.74           C  
ATOM   6368  H   ALA A 432       6.577  33.948  -2.799  1.00  1.74           H  
ATOM   6369  HA  ALA A 432       5.716  31.278  -2.536  1.00  1.74           H  
ATOM   6370 1HB  ALA A 432       6.868  31.342  -0.360  1.00  1.74           H  
ATOM   6371 2HB  ALA A 432       7.774  32.184  -1.629  1.00  1.74           H  
ATOM   6372 3HB  ALA A 432       6.893  33.124  -0.433  1.00  1.74           H  
ATOM   6373  N   ARG A 433       3.893  31.049  -0.801  1.00  1.91           N  
ATOM   6374  CA  ARG A 433       2.644  31.010  -0.053  1.00  1.91           C  
ATOM   6375  C   ARG A 433       2.828  31.006   1.447  1.00  1.91           C  
ATOM   6376  O   ARG A 433       3.308  30.026   2.026  1.00  1.91           O  
ATOM   6377  CB  ARG A 433       1.858  29.776  -0.442  1.00  1.91           C  
ATOM   6378  CG  ARG A 433       0.428  29.588   0.147  1.00  1.91           C  
ATOM   6379  CD  ARG A 433      -0.504  30.681  -0.322  1.00  1.91           C  
ATOM   6380  NE  ARG A 433      -1.899  30.209  -0.530  1.00  1.91           N  
ATOM   6381  CZ  ARG A 433      -2.945  30.210   0.307  1.00  1.91           C  
ATOM   6382  NH1 ARG A 433      -2.911  30.651   1.549  1.00  1.91           N  
ATOM   6383  NH2 ARG A 433      -4.053  29.725  -0.204  1.00  1.91           N  
ATOM   6384  H   ARG A 433       4.349  30.177  -1.079  1.00  1.91           H  
ATOM   6385  HA  ARG A 433       2.059  31.889  -0.323  1.00  1.91           H  
ATOM   6386 1HB  ARG A 433       1.752  29.765  -1.501  1.00  1.91           H  
ATOM   6387 2HB  ARG A 433       2.437  28.888  -0.174  1.00  1.91           H  
ATOM   6388 1HG  ARG A 433       0.023  28.625  -0.160  1.00  1.91           H  
ATOM   6389 2HG  ARG A 433       0.473  29.635   1.240  1.00  1.91           H  
ATOM   6390 1HD  ARG A 433      -0.526  31.463   0.441  1.00  1.91           H  
ATOM   6391 2HD  ARG A 433      -0.138  31.102  -1.254  1.00  1.91           H  
ATOM   6392  HE  ARG A 433      -2.122  29.822  -1.462  1.00  1.91           H  
ATOM   6393 1HH1 ARG A 433      -2.048  31.013   1.974  1.00  1.91           H  
ATOM   6394 2HH1 ARG A 433      -3.737  30.617   2.118  1.00  1.91           H  
ATOM   6395 1HH2 ARG A 433      -4.013  29.388  -1.187  1.00  1.91           H  
ATOM   6396 2HH2 ARG A 433      -4.897  29.679   0.341  1.00  1.91           H  
ATOM   6397  N   ASP A 434       2.404  32.098   2.067  1.00  2.04           N  
ATOM   6398  CA  ASP A 434       2.436  32.272   3.510  1.00  2.04           C  
ATOM   6399  C   ASP A 434       3.772  31.870   4.144  1.00  2.04           C  
ATOM   6400  O   ASP A 434       4.796  32.514   3.924  1.00  2.04           O  
ATOM   6401  CB  ASP A 434       1.287  31.464   4.101  1.00  2.04           C  
ATOM   6402  CG  ASP A 434      -0.051  31.949   3.578  1.00  2.04           C  
ATOM   6403  OD1 ASP A 434      -0.252  33.129   3.439  1.00  2.04           O  
ATOM   6404  OD2 ASP A 434      -0.846  31.103   3.250  1.00  2.04           O  
ATOM   6405  H   ASP A 434       2.050  32.856   1.497  1.00  2.04           H  
ATOM   6406  HA  ASP A 434       2.268  33.328   3.724  1.00  2.04           H  
ATOM   6407 1HB  ASP A 434       1.390  30.407   3.846  1.00  2.04           H  
ATOM   6408 2HB  ASP A 434       1.284  31.559   5.190  1.00  2.04           H  
ATOM   6409  N   SER A 435       3.720  30.824   4.976  1.00  2.05           N  
ATOM   6410  CA  SER A 435       4.848  30.301   5.735  1.00  2.05           C  
ATOM   6411  C   SER A 435       5.434  29.033   5.113  1.00  2.05           C  
ATOM   6412  O   SER A 435       6.114  28.262   5.795  1.00  2.05           O  
ATOM   6413  CB  SER A 435       4.420  30.020   7.160  1.00  2.05           C  
ATOM   6414  OG  SER A 435       3.389  29.070   7.199  1.00  2.05           O  
ATOM   6415  H   SER A 435       2.843  30.347   5.085  1.00  2.05           H  
ATOM   6416  HA  SER A 435       5.631  31.060   5.750  1.00  2.05           H  
ATOM   6417 1HB  SER A 435       5.275  29.655   7.727  1.00  2.05           H  
ATOM   6418 2HB  SER A 435       4.085  30.944   7.629  1.00  2.05           H  
ATOM   6419  HG  SER A 435       3.735  28.287   6.761  1.00  2.05           H  
ATOM   6420  N   GLY A 436       5.134  28.794   3.837  1.00  1.94           N  
ATOM   6421  CA  GLY A 436       5.627  27.612   3.149  1.00  1.94           C  
ATOM   6422  C   GLY A 436       7.114  27.740   2.845  1.00  1.94           C  
ATOM   6423  O   GLY A 436       7.755  28.734   3.191  1.00  1.94           O  
ATOM   6424  H   GLY A 436       4.545  29.442   3.317  1.00  1.94           H  
ATOM   6425 1HA  GLY A 436       5.444  26.726   3.756  1.00  1.94           H  
ATOM   6426 2HA  GLY A 436       5.075  27.485   2.215  1.00  1.94           H  
ATOM   6427  N   GLY A 437       7.679  26.712   2.231  1.00  1.73           N  
ATOM   6428  CA  GLY A 437       9.111  26.704   1.987  1.00  1.73           C  
ATOM   6429  C   GLY A 437       9.551  27.260   0.630  1.00  1.73           C  
ATOM   6430  O   GLY A 437       8.755  27.848  -0.101  1.00  1.73           O  
ATOM   6431  H   GLY A 437       7.118  25.922   1.943  1.00  1.73           H  
ATOM   6432 1HA  GLY A 437       9.591  27.260   2.791  1.00  1.73           H  
ATOM   6433 2HA  GLY A 437       9.438  25.674   2.073  1.00  1.73           H  
ATOM   6434  N   PRO A 438      10.867  27.243   0.387  1.00  1.49           N  
ATOM   6435  CA  PRO A 438      11.601  27.578  -0.820  1.00  1.49           C  
ATOM   6436  C   PRO A 438      11.586  26.381  -1.744  1.00  1.49           C  
ATOM   6437  O   PRO A 438      11.056  25.348  -1.368  1.00  1.49           O  
ATOM   6438  CB  PRO A 438      12.983  27.849  -0.287  1.00  1.49           C  
ATOM   6439  CG  PRO A 438      13.113  26.914   0.853  1.00  1.49           C  
ATOM   6440  CD  PRO A 438      11.767  26.947   1.513  1.00  1.49           C  
ATOM   6441  HA  PRO A 438      11.170  28.454  -1.302  1.00  1.49           H  
ATOM   6442 1HB  PRO A 438      13.718  27.670  -1.074  1.00  1.49           H  
ATOM   6443 2HB  PRO A 438      13.046  28.892   0.008  1.00  1.49           H  
ATOM   6444 1HG  PRO A 438      13.364  25.912   0.459  1.00  1.49           H  
ATOM   6445 2HG  PRO A 438      13.930  27.201   1.509  1.00  1.49           H  
ATOM   6446 1HD  PRO A 438      11.563  25.996   1.958  1.00  1.49           H  
ATOM   6447 2HD  PRO A 438      11.740  27.766   2.245  1.00  1.49           H  
ATOM   6448  N   GLY A 439      12.167  26.486  -2.932  1.00  1.28           N  
ATOM   6449  CA  GLY A 439      12.325  25.268  -3.732  1.00  1.28           C  
ATOM   6450  C   GLY A 439      13.567  24.543  -3.205  1.00  1.28           C  
ATOM   6451  O   GLY A 439      14.218  25.042  -2.296  1.00  1.28           O  
ATOM   6452  H   GLY A 439      12.550  27.362  -3.251  1.00  1.28           H  
ATOM   6453 1HA  GLY A 439      11.449  24.629  -3.640  1.00  1.28           H  
ATOM   6454 2HA  GLY A 439      12.449  25.517  -4.785  1.00  1.28           H  
ATOM   6455  N   GLY A 440      13.930  23.397  -3.783  1.00  1.13           N  
ATOM   6456  CA  GLY A 440      15.116  22.650  -3.341  1.00  1.13           C  
ATOM   6457  C   GLY A 440      16.362  23.021  -4.139  1.00  1.13           C  
ATOM   6458  O   GLY A 440      17.437  22.427  -3.980  1.00  1.13           O  
ATOM   6459  H   GLY A 440      13.376  23.006  -4.532  1.00  1.13           H  
ATOM   6460 1HA  GLY A 440      15.286  22.829  -2.279  1.00  1.13           H  
ATOM   6461 2HA  GLY A 440      14.927  21.588  -3.461  1.00  1.13           H  
ATOM   6462  N   LEU A 441      16.203  23.991  -5.032  1.00  1.03           N  
ATOM   6463  CA  LEU A 441      17.284  24.394  -5.911  1.00  1.03           C  
ATOM   6464  C   LEU A 441      17.981  25.655  -5.479  1.00  1.03           C  
ATOM   6465  O   LEU A 441      17.356  26.609  -5.016  1.00  1.03           O  
ATOM   6466  CB  LEU A 441      16.782  24.593  -7.336  1.00  1.03           C  
ATOM   6467  CG  LEU A 441      16.700  23.318  -8.202  1.00  1.03           C  
ATOM   6468  CD1 LEU A 441      15.555  22.387  -7.724  1.00  1.03           C  
ATOM   6469  CD2 LEU A 441      16.523  23.740  -9.623  1.00  1.03           C  
ATOM   6470  H   LEU A 441      15.307  24.446  -5.101  1.00  1.03           H  
ATOM   6471  HA  LEU A 441      18.021  23.598  -5.924  1.00  1.03           H  
ATOM   6472 1HB  LEU A 441      15.800  25.038  -7.289  1.00  1.03           H  
ATOM   6473 2HB  LEU A 441      17.451  25.296  -7.840  1.00  1.03           H  
ATOM   6474  HG  LEU A 441      17.635  22.762  -8.111  1.00  1.03           H  
ATOM   6475 1HD1 LEU A 441      15.518  21.498  -8.338  1.00  1.03           H  
ATOM   6476 2HD1 LEU A 441      15.729  22.093  -6.699  1.00  1.03           H  
ATOM   6477 3HD1 LEU A 441      14.603  22.894  -7.791  1.00  1.03           H  
ATOM   6478 1HD2 LEU A 441      16.490  22.859 -10.255  1.00  1.03           H  
ATOM   6479 2HD2 LEU A 441      15.613  24.294  -9.728  1.00  1.03           H  
ATOM   6480 3HD2 LEU A 441      17.359  24.375  -9.904  1.00  1.03           H  
ATOM   6481  N   LEU A 442      19.285  25.650  -5.699  1.00  0.97           N  
ATOM   6482  CA  LEU A 442      20.179  26.757  -5.417  1.00  0.97           C  
ATOM   6483  C   LEU A 442      21.193  27.003  -6.526  1.00  0.97           C  
ATOM   6484  O   LEU A 442      21.749  26.061  -7.092  1.00  0.97           O  
ATOM   6485  CB  LEU A 442      20.925  26.466  -4.116  1.00  0.97           C  
ATOM   6486  CG  LEU A 442      21.924  27.500  -3.731  1.00  0.97           C  
ATOM   6487  CD1 LEU A 442      21.958  27.606  -2.298  1.00  0.97           C  
ATOM   6488  CD2 LEU A 442      23.292  27.092  -4.242  1.00  0.97           C  
ATOM   6489  H   LEU A 442      19.695  24.788  -6.058  1.00  0.97           H  
ATOM   6490  HA  LEU A 442      19.583  27.662  -5.296  1.00  0.97           H  
ATOM   6491 1HB  LEU A 442      20.197  26.392  -3.308  1.00  0.97           H  
ATOM   6492 2HB  LEU A 442      21.440  25.506  -4.211  1.00  0.97           H  
ATOM   6493  HG  LEU A 442      21.636  28.466  -4.149  1.00  0.97           H  
ATOM   6494 1HD1 LEU A 442      22.677  28.371  -2.024  1.00  0.97           H  
ATOM   6495 2HD1 LEU A 442      20.969  27.883  -1.960  1.00  0.97           H  
ATOM   6496 3HD1 LEU A 442      22.242  26.647  -1.858  1.00  0.97           H  
ATOM   6497 1HD2 LEU A 442      23.999  27.858  -3.955  1.00  0.97           H  
ATOM   6498 2HD2 LEU A 442      23.569  26.134  -3.805  1.00  0.97           H  
ATOM   6499 3HD2 LEU A 442      23.284  26.993  -5.315  1.00  0.97           H  
ATOM   6500  N   MET A 443      21.436  28.268  -6.858  1.00  0.94           N  
ATOM   6501  CA  MET A 443      22.493  28.545  -7.818  1.00  0.94           C  
ATOM   6502  C   MET A 443      23.696  29.128  -7.112  1.00  0.94           C  
ATOM   6503  O   MET A 443      23.562  29.923  -6.173  1.00  0.94           O  
ATOM   6504  CB  MET A 443      22.011  29.505  -8.871  1.00  0.94           C  
ATOM   6505  CG  MET A 443      20.830  29.044  -9.603  1.00  0.94           C  
ATOM   6506  SD  MET A 443      21.082  27.640 -10.603  1.00  0.94           S  
ATOM   6507  CE  MET A 443      22.249  28.291 -11.719  1.00  0.94           C  
ATOM   6508  H   MET A 443      20.938  29.042  -6.409  1.00  0.94           H  
ATOM   6509  HA  MET A 443      22.805  27.618  -8.293  1.00  0.94           H  
ATOM   6510 1HB  MET A 443      21.761  30.450  -8.413  1.00  0.94           H  
ATOM   6511 2HB  MET A 443      22.813  29.691  -9.591  1.00  0.94           H  
ATOM   6512 1HG  MET A 443      20.111  28.769  -8.870  1.00  0.94           H  
ATOM   6513 2HG  MET A 443      20.436  29.827 -10.184  1.00  0.94           H  
ATOM   6514 1HE  MET A 443      22.518  27.546 -12.461  1.00  0.94           H  
ATOM   6515 2HE  MET A 443      21.828  29.156 -12.194  1.00  0.94           H  
ATOM   6516 3HE  MET A 443      23.131  28.586 -11.154  1.00  0.94           H  
ATOM   6517  N   VAL A 444      24.879  28.786  -7.588  1.00  0.94           N  
ATOM   6518  CA  VAL A 444      26.061  29.409  -7.032  1.00  0.94           C  
ATOM   6519  C   VAL A 444      27.101  29.730  -8.098  1.00  0.94           C  
ATOM   6520  O   VAL A 444      27.374  28.928  -8.990  1.00  0.94           O  
ATOM   6521  CB  VAL A 444      26.634  28.497  -5.929  1.00  0.94           C  
ATOM   6522  CG1 VAL A 444      27.030  27.172  -6.459  1.00  0.94           C  
ATOM   6523  CG2 VAL A 444      27.771  29.146  -5.307  1.00  0.94           C  
ATOM   6524  H   VAL A 444      24.952  28.079  -8.319  1.00  0.94           H  
ATOM   6525  HA  VAL A 444      25.770  30.348  -6.571  1.00  0.94           H  
ATOM   6526  HB  VAL A 444      25.868  28.339  -5.194  1.00  0.94           H  
ATOM   6527 1HG1 VAL A 444      27.412  26.552  -5.648  1.00  0.94           H  
ATOM   6528 2HG1 VAL A 444      26.167  26.680  -6.919  1.00  0.94           H  
ATOM   6529 3HG1 VAL A 444      27.809  27.327  -7.193  1.00  0.94           H  
ATOM   6530 1HG2 VAL A 444      28.156  28.527  -4.506  1.00  0.94           H  
ATOM   6531 2HG2 VAL A 444      28.540  29.308  -6.040  1.00  0.94           H  
ATOM   6532 3HG2 VAL A 444      27.453  30.096  -4.912  1.00  0.94           H  
ATOM   6533  N   ASP A 445      27.694  30.911  -7.989  1.00  0.97           N  
ATOM   6534  CA  ASP A 445      28.760  31.315  -8.885  1.00  0.97           C  
ATOM   6535  C   ASP A 445      30.060  31.147  -8.146  1.00  0.97           C  
ATOM   6536  O   ASP A 445      30.285  31.796  -7.111  1.00  0.97           O  
ATOM   6537  CB  ASP A 445      28.597  32.757  -9.361  1.00  0.97           C  
ATOM   6538  CG  ASP A 445      27.402  32.967 -10.285  1.00  0.97           C  
ATOM   6539  OD1 ASP A 445      26.866  32.006 -10.767  1.00  0.97           O  
ATOM   6540  OD2 ASP A 445      27.050  34.095 -10.511  1.00  0.97           O  
ATOM   6541  H   ASP A 445      27.422  31.530  -7.228  1.00  0.97           H  
ATOM   6542  HA  ASP A 445      28.777  30.658  -9.753  1.00  0.97           H  
ATOM   6543 1HB  ASP A 445      28.483  33.411  -8.493  1.00  0.97           H  
ATOM   6544 2HB  ASP A 445      29.504  33.065  -9.884  1.00  0.97           H  
ATOM   6545  N   LEU A 446      30.903  30.261  -8.650  1.00  1.01           N  
ATOM   6546  CA  LEU A 446      32.131  29.963  -7.944  1.00  1.01           C  
ATOM   6547  C   LEU A 446      33.317  30.742  -8.496  1.00  1.01           C  
ATOM   6548  O   LEU A 446      33.415  30.978  -9.701  1.00  1.01           O  
ATOM   6549  CB  LEU A 446      32.339  28.444  -7.988  1.00  1.01           C  
ATOM   6550  CG  LEU A 446      31.141  27.671  -7.335  1.00  1.01           C  
ATOM   6551  CD1 LEU A 446      31.314  26.218  -7.431  1.00  1.01           C  
ATOM   6552  CD2 LEU A 446      31.055  28.061  -5.924  1.00  1.01           C  
ATOM   6553  H   LEU A 446      30.677  29.763  -9.519  1.00  1.01           H  
ATOM   6554  HA  LEU A 446      32.008  30.245  -6.902  1.00  1.01           H  
ATOM   6555 1HB  LEU A 446      32.437  28.124  -9.029  1.00  1.01           H  
ATOM   6556 2HB  LEU A 446      33.260  28.192  -7.454  1.00  1.01           H  
ATOM   6557  HG  LEU A 446      30.213  27.930  -7.855  1.00  1.01           H  
ATOM   6558 1HD1 LEU A 446      30.463  25.722  -6.968  1.00  1.01           H  
ATOM   6559 2HD1 LEU A 446      31.379  25.934  -8.454  1.00  1.01           H  
ATOM   6560 3HD1 LEU A 446      32.212  25.949  -6.918  1.00  1.01           H  
ATOM   6561 1HD2 LEU A 446      30.227  27.537  -5.453  1.00  1.01           H  
ATOM   6562 2HD2 LEU A 446      31.979  27.805  -5.424  1.00  1.01           H  
ATOM   6563 3HD2 LEU A 446      30.896  29.128  -5.864  1.00  1.01           H  
ATOM   6564  N   GLU A 447      34.189  31.169  -7.578  1.00  1.07           N  
ATOM   6565  CA  GLU A 447      35.437  31.863  -7.873  1.00  1.07           C  
ATOM   6566  C   GLU A 447      36.427  30.842  -8.411  1.00  1.07           C  
ATOM   6567  O   GLU A 447      37.170  31.095  -9.360  1.00  1.07           O  
ATOM   6568  CB  GLU A 447      35.979  32.534  -6.605  1.00  1.07           C  
ATOM   6569  CG  GLU A 447      37.216  33.393  -6.795  1.00  1.07           C  
ATOM   6570  CD  GLU A 447      36.969  34.612  -7.665  1.00  1.07           C  
ATOM   6571  OE1 GLU A 447      35.822  34.952  -7.877  1.00  1.07           O  
ATOM   6572  OE2 GLU A 447      37.924  35.200  -8.114  1.00  1.07           O  
ATOM   6573  H   GLU A 447      34.002  30.940  -6.613  1.00  1.07           H  
ATOM   6574  HA  GLU A 447      35.255  32.616  -8.639  1.00  1.07           H  
ATOM   6575 1HB  GLU A 447      35.196  33.151  -6.157  1.00  1.07           H  
ATOM   6576 2HB  GLU A 447      36.236  31.766  -5.877  1.00  1.07           H  
ATOM   6577 1HG  GLU A 447      37.562  33.720  -5.814  1.00  1.07           H  
ATOM   6578 2HG  GLU A 447      37.999  32.780  -7.240  1.00  1.07           H  
ATOM   6579  N   VAL A 448      36.409  29.669  -7.788  1.00  1.13           N  
ATOM   6580  CA  VAL A 448      37.246  28.566  -8.238  1.00  1.13           C  
ATOM   6581  C   VAL A 448      36.580  27.974  -9.483  1.00  1.13           C  
ATOM   6582  O   VAL A 448      35.397  27.647  -9.413  1.00  1.13           O  
ATOM   6583  CB  VAL A 448      37.378  27.491  -7.157  1.00  1.13           C  
ATOM   6584  CG1 VAL A 448      38.125  26.303  -7.667  1.00  1.13           C  
ATOM   6585  CG2 VAL A 448      38.120  28.080  -5.971  1.00  1.13           C  
ATOM   6586  H   VAL A 448      35.782  29.575  -6.985  1.00  1.13           H  
ATOM   6587  HA  VAL A 448      38.236  28.952  -8.438  1.00  1.13           H  
ATOM   6588  HB  VAL A 448      36.388  27.157  -6.874  1.00  1.13           H  
ATOM   6589 1HG1 VAL A 448      38.179  25.569  -6.882  1.00  1.13           H  
ATOM   6590 2HG1 VAL A 448      37.598  25.886  -8.520  1.00  1.13           H  
ATOM   6591 3HG1 VAL A 448      39.126  26.595  -7.961  1.00  1.13           H  
ATOM   6592 1HG2 VAL A 448      38.210  27.329  -5.180  1.00  1.13           H  
ATOM   6593 2HG2 VAL A 448      39.114  28.395  -6.284  1.00  1.13           H  
ATOM   6594 3HG2 VAL A 448      37.582  28.938  -5.595  1.00  1.13           H  
ATOM   6595  N   PRO A 449      37.291  27.785 -10.609  1.00  1.19           N  
ATOM   6596  CA  PRO A 449      36.753  27.262 -11.850  1.00  1.19           C  
ATOM   6597  C   PRO A 449      36.010  25.969 -11.615  1.00  1.19           C  
ATOM   6598  O   PRO A 449      36.470  25.103 -10.851  1.00  1.19           O  
ATOM   6599  CB  PRO A 449      38.023  27.024 -12.682  1.00  1.19           C  
ATOM   6600  CG  PRO A 449      38.999  28.058 -12.174  1.00  1.19           C  
ATOM   6601  CD  PRO A 449      38.729  28.163 -10.691  1.00  1.19           C  
ATOM   6602  HA  PRO A 449      36.100  28.019 -12.314  1.00  1.19           H  
ATOM   6603 1HB  PRO A 449      38.377  25.990 -12.545  1.00  1.19           H  
ATOM   6604 2HB  PRO A 449      37.793  27.145 -13.752  1.00  1.19           H  
ATOM   6605 1HG  PRO A 449      40.034  27.753 -12.397  1.00  1.19           H  
ATOM   6606 2HG  PRO A 449      38.830  29.014 -12.696  1.00  1.19           H  
ATOM   6607 1HD  PRO A 449      39.361  27.479 -10.127  1.00  1.19           H  
ATOM   6608 2HD  PRO A 449      38.883  29.218 -10.420  1.00  1.19           H  
ATOM   6609  N   LEU A 450      34.905  25.775 -12.337  1.00  1.23           N  
ATOM   6610  CA  LEU A 450      34.144  24.550 -12.126  1.00  1.23           C  
ATOM   6611  C   LEU A 450      34.945  23.297 -12.395  1.00  1.23           C  
ATOM   6612  O   LEU A 450      34.703  22.271 -11.777  1.00  1.23           O  
ATOM   6613  CB  LEU A 450      32.853  24.522 -12.940  1.00  1.23           C  
ATOM   6614  CG  LEU A 450      31.778  25.441 -12.432  1.00  1.23           C  
ATOM   6615  CD1 LEU A 450      30.555  25.410 -13.359  1.00  1.23           C  
ATOM   6616  CD2 LEU A 450      31.398  25.009 -11.046  1.00  1.23           C  
ATOM   6617  H   LEU A 450      34.563  26.506 -12.984  1.00  1.23           H  
ATOM   6618  HA  LEU A 450      33.850  24.531 -11.079  1.00  1.23           H  
ATOM   6619 1HB  LEU A 450      33.083  24.814 -13.967  1.00  1.23           H  
ATOM   6620 2HB  LEU A 450      32.484  23.540 -12.941  1.00  1.23           H  
ATOM   6621  HG  LEU A 450      32.168  26.452 -12.392  1.00  1.23           H  
ATOM   6622 1HD1 LEU A 450      29.791  26.077 -12.976  1.00  1.23           H  
ATOM   6623 2HD1 LEU A 450      30.842  25.727 -14.364  1.00  1.23           H  
ATOM   6624 3HD1 LEU A 450      30.162  24.411 -13.394  1.00  1.23           H  
ATOM   6625 1HD2 LEU A 450      30.650  25.695 -10.675  1.00  1.23           H  
ATOM   6626 2HD2 LEU A 450      31.003  23.993 -11.064  1.00  1.23           H  
ATOM   6627 3HD2 LEU A 450      32.279  25.045 -10.408  1.00  1.23           H  
ATOM   6628  N   GLU A 451      35.940  23.367 -13.262  1.00  1.27           N  
ATOM   6629  CA  GLU A 451      36.769  22.199 -13.512  1.00  1.27           C  
ATOM   6630  C   GLU A 451      37.391  21.662 -12.213  1.00  1.27           C  
ATOM   6631  O   GLU A 451      37.470  20.446 -12.002  1.00  1.27           O  
ATOM   6632  CB  GLU A 451      37.871  22.564 -14.505  1.00  1.27           C  
ATOM   6633  CG  GLU A 451      38.780  21.425 -14.912  1.00  1.27           C  
ATOM   6634  CD  GLU A 451      39.800  21.844 -15.950  1.00  1.27           C  
ATOM   6635  OE1 GLU A 451      39.801  22.994 -16.324  1.00  1.27           O  
ATOM   6636  OE2 GLU A 451      40.571  21.013 -16.368  1.00  1.27           O  
ATOM   6637  H   GLU A 451      36.116  24.235 -13.747  1.00  1.27           H  
ATOM   6638  HA  GLU A 451      36.157  21.412 -13.930  1.00  1.27           H  
ATOM   6639 1HB  GLU A 451      37.416  22.965 -15.412  1.00  1.27           H  
ATOM   6640 2HB  GLU A 451      38.494  23.350 -14.076  1.00  1.27           H  
ATOM   6641 1HG  GLU A 451      39.304  21.060 -14.026  1.00  1.27           H  
ATOM   6642 2HG  GLU A 451      38.173  20.609 -15.307  1.00  1.27           H  
ATOM   6643  N   LEU A 452      37.821  22.559 -11.324  1.00  1.30           N  
ATOM   6644  CA  LEU A 452      38.478  22.121 -10.104  1.00  1.30           C  
ATOM   6645  C   LEU A 452      37.468  21.703  -9.055  1.00  1.30           C  
ATOM   6646  O   LEU A 452      37.732  20.813  -8.248  1.00  1.30           O  
ATOM   6647  CB  LEU A 452      39.375  23.218  -9.557  1.00  1.30           C  
ATOM   6648  CG  LEU A 452      40.542  23.587 -10.434  1.00  1.30           C  
ATOM   6649  CD1 LEU A 452      41.329  24.713  -9.776  1.00  1.30           C  
ATOM   6650  CD2 LEU A 452      41.387  22.354 -10.656  1.00  1.30           C  
ATOM   6651  H   LEU A 452      37.662  23.552 -11.478  1.00  1.30           H  
ATOM   6652  HA  LEU A 452      39.096  21.256 -10.342  1.00  1.30           H  
ATOM   6653 1HB  LEU A 452      38.773  24.104  -9.422  1.00  1.30           H  
ATOM   6654 2HB  LEU A 452      39.764  22.905  -8.596  1.00  1.30           H  
ATOM   6655  HG  LEU A 452      40.175  23.952 -11.397  1.00  1.30           H  
ATOM   6656 1HD1 LEU A 452      42.169  24.992 -10.411  1.00  1.30           H  
ATOM   6657 2HD1 LEU A 452      40.685  25.572  -9.637  1.00  1.30           H  
ATOM   6658 3HD1 LEU A 452      41.702  24.380  -8.805  1.00  1.30           H  
ATOM   6659 1HD2 LEU A 452      42.231  22.602 -11.297  1.00  1.30           H  
ATOM   6660 2HD2 LEU A 452      41.748  21.987  -9.695  1.00  1.30           H  
ATOM   6661 3HD2 LEU A 452      40.782  21.581 -11.136  1.00  1.30           H  
ATOM   6662  N   VAL A 453      36.297  22.332  -9.086  1.00  1.34           N  
ATOM   6663  CA  VAL A 453      35.263  21.990  -8.117  1.00  1.34           C  
ATOM   6664  C   VAL A 453      34.656  20.628  -8.457  1.00  1.34           C  
ATOM   6665  O   VAL A 453      34.548  19.741  -7.609  1.00  1.34           O  
ATOM   6666  CB  VAL A 453      34.173  23.076  -8.100  1.00  1.34           C  
ATOM   6667  CG1 VAL A 453      33.011  22.635  -7.184  1.00  1.34           C  
ATOM   6668  CG2 VAL A 453      34.822  24.399  -7.648  1.00  1.34           C  
ATOM   6669  H   VAL A 453      36.148  23.073  -9.773  1.00  1.34           H  
ATOM   6670  HA  VAL A 453      35.717  21.938  -7.130  1.00  1.34           H  
ATOM   6671  HB  VAL A 453      33.768  23.196  -9.101  1.00  1.34           H  
ATOM   6672 1HG1 VAL A 453      32.236  23.395  -7.180  1.00  1.34           H  
ATOM   6673 2HG1 VAL A 453      32.595  21.697  -7.556  1.00  1.34           H  
ATOM   6674 3HG1 VAL A 453      33.384  22.489  -6.170  1.00  1.34           H  
ATOM   6675 1HG2 VAL A 453      34.107  25.194  -7.649  1.00  1.34           H  
ATOM   6676 2HG2 VAL A 453      35.238  24.281  -6.644  1.00  1.34           H  
ATOM   6677 3HG2 VAL A 453      35.617  24.649  -8.346  1.00  1.34           H  
ATOM   6678  N   TYR A 454      34.315  20.421  -9.724  1.00  1.39           N  
ATOM   6679  CA  TYR A 454      33.739  19.157 -10.154  1.00  1.39           C  
ATOM   6680  C   TYR A 454      34.668  17.981  -9.948  1.00  1.39           C  
ATOM   6681  O   TYR A 454      34.248  16.934  -9.471  1.00  1.39           O  
ATOM   6682  CB  TYR A 454      33.317  19.204 -11.605  1.00  1.39           C  
ATOM   6683  CG  TYR A 454      32.079  19.906 -11.797  1.00  1.39           C  
ATOM   6684  CD1 TYR A 454      31.993  20.794 -12.791  1.00  1.39           C  
ATOM   6685  CD2 TYR A 454      30.999  19.656 -10.968  1.00  1.39           C  
ATOM   6686  CE1 TYR A 454      30.856  21.436 -13.016  1.00  1.39           C  
ATOM   6687  CE2 TYR A 454      29.832  20.318 -11.189  1.00  1.39           C  
ATOM   6688  CZ  TYR A 454      29.783  21.206 -12.231  1.00  1.39           C  
ATOM   6689  OH  TYR A 454      28.679  21.844 -12.503  1.00  1.39           O  
ATOM   6690  H   TYR A 454      34.444  21.163 -10.402  1.00  1.39           H  
ATOM   6691  HA  TYR A 454      32.848  18.976  -9.556  1.00  1.39           H  
ATOM   6692 1HB  TYR A 454      34.093  19.704 -12.194  1.00  1.39           H  
ATOM   6693 2HB  TYR A 454      33.210  18.192 -11.995  1.00  1.39           H  
ATOM   6694  HD1 TYR A 454      32.843  20.981 -13.407  1.00  1.39           H  
ATOM   6695  HD2 TYR A 454      31.084  18.935 -10.164  1.00  1.39           H  
ATOM   6696  HE1 TYR A 454      30.808  22.138 -13.829  1.00  1.39           H  
ATOM   6697  HE2 TYR A 454      28.957  20.136 -10.562  1.00  1.39           H  
ATOM   6698  HH  TYR A 454      28.860  22.552 -13.129  1.00  1.39           H  
ATOM   6699  N   ASP A 455      35.963  18.169 -10.181  1.00  1.45           N  
ATOM   6700  CA  ASP A 455      36.909  17.067 -10.033  1.00  1.45           C  
ATOM   6701  C   ASP A 455      37.022  16.614  -8.559  1.00  1.45           C  
ATOM   6702  O   ASP A 455      37.697  15.620  -8.267  1.00  1.45           O  
ATOM   6703  CB  ASP A 455      38.290  17.447 -10.595  1.00  1.45           C  
ATOM   6704  CG  ASP A 455      39.133  16.215 -11.117  1.00  1.45           C  
ATOM   6705  OD1 ASP A 455      38.637  15.516 -11.974  1.00  1.45           O  
ATOM   6706  OD2 ASP A 455      40.239  15.984 -10.635  1.00  1.45           O  
ATOM   6707  H   ASP A 455      36.312  19.058 -10.546  1.00  1.45           H  
ATOM   6708  HA  ASP A 455      36.535  16.224 -10.614  1.00  1.45           H  
ATOM   6709 1HB  ASP A 455      38.158  18.141 -11.421  1.00  1.45           H  
ATOM   6710 2HB  ASP A 455      38.856  17.976  -9.824  1.00  1.45           H  
ATOM   6711  N   ARG A 456      36.447  17.377  -7.611  1.00  1.53           N  
ATOM   6712  CA  ARG A 456      36.485  17.011  -6.209  1.00  1.53           C  
ATOM   6713  C   ARG A 456      35.067  16.893  -5.609  1.00  1.53           C  
ATOM   6714  O   ARG A 456      34.920  16.804  -4.387  1.00  1.53           O  
ATOM   6715  CB  ARG A 456      37.284  18.044  -5.431  1.00  1.53           C  
ATOM   6716  CG  ARG A 456      38.750  18.127  -5.792  1.00  1.53           C  
ATOM   6717  CD  ARG A 456      39.501  16.896  -5.438  1.00  1.53           C  
ATOM   6718  NE  ARG A 456      40.892  17.020  -5.810  1.00  1.53           N  
ATOM   6719  CZ  ARG A 456      41.366  16.694  -7.033  1.00  1.53           C  
ATOM   6720  NH1 ARG A 456      40.539  16.228  -7.948  1.00  1.53           N  
ATOM   6721  NH2 ARG A 456      42.647  16.854  -7.318  1.00  1.53           N  
ATOM   6722  H   ARG A 456      35.913  18.211  -7.854  1.00  1.53           H  
ATOM   6723  HA  ARG A 456      36.979  16.046  -6.114  1.00  1.53           H  
ATOM   6724 1HB  ARG A 456      36.866  19.035  -5.634  1.00  1.53           H  
ATOM   6725 2HB  ARG A 456      37.205  17.856  -4.361  1.00  1.53           H  
ATOM   6726 1HG  ARG A 456      38.849  18.301  -6.865  1.00  1.53           H  
ATOM   6727 2HG  ARG A 456      39.197  18.964  -5.252  1.00  1.53           H  
ATOM   6728 1HD  ARG A 456      39.445  16.727  -4.362  1.00  1.53           H  
ATOM   6729 2HD  ARG A 456      39.079  16.041  -5.968  1.00  1.53           H  
ATOM   6730  HE  ARG A 456      41.543  17.380  -5.125  1.00  1.53           H  
ATOM   6731 1HH1 ARG A 456      39.543  16.083  -7.756  1.00  1.53           H  
ATOM   6732 2HH1 ARG A 456      40.847  16.015  -8.902  1.00  1.53           H  
ATOM   6733 1HH2 ARG A 456      43.281  17.214  -6.621  1.00  1.53           H  
ATOM   6734 2HH2 ARG A 456      42.987  16.610  -8.239  1.00  1.53           H  
ATOM   6735  N   LEU A 457      34.028  16.906  -6.461  1.00  1.62           N  
ATOM   6736  CA  LEU A 457      32.633  16.858  -6.000  1.00  1.62           C  
ATOM   6737  C   LEU A 457      31.998  15.488  -6.292  1.00  1.62           C  
ATOM   6738  O   LEU A 457      31.983  15.033  -7.428  1.00  1.62           O  
ATOM   6739  CB  LEU A 457      31.847  18.005  -6.666  1.00  1.62           C  
ATOM   6740  CG  LEU A 457      30.402  18.143  -6.305  1.00  1.62           C  
ATOM   6741  CD1 LEU A 457      30.261  18.456  -4.857  1.00  1.62           C  
ATOM   6742  CD2 LEU A 457      29.763  19.283  -7.131  1.00  1.62           C  
ATOM   6743  H   LEU A 457      34.201  16.950  -7.465  1.00  1.62           H  
ATOM   6744  HA  LEU A 457      32.619  17.006  -4.924  1.00  1.62           H  
ATOM   6745 1HB  LEU A 457      32.331  18.935  -6.460  1.00  1.62           H  
ATOM   6746 2HB  LEU A 457      31.907  17.853  -7.731  1.00  1.62           H  
ATOM   6747  HG  LEU A 457      29.935  17.219  -6.481  1.00  1.62           H  
ATOM   6748 1HD1 LEU A 457      29.206  18.520  -4.590  1.00  1.62           H  
ATOM   6749 2HD1 LEU A 457      30.732  17.676  -4.304  1.00  1.62           H  
ATOM   6750 3HD1 LEU A 457      30.741  19.396  -4.641  1.00  1.62           H  
ATOM   6751 1HD2 LEU A 457      28.715  19.371  -6.865  1.00  1.62           H  
ATOM   6752 2HD2 LEU A 457      30.275  20.220  -6.909  1.00  1.62           H  
ATOM   6753 3HD2 LEU A 457      29.847  19.080  -8.185  1.00  1.62           H  
ATOM   6754  N   ALA A 458      31.524  14.806  -5.243  1.00  1.72           N  
ATOM   6755  CA  ALA A 458      30.964  13.446  -5.359  1.00  1.72           C  
ATOM   6756  C   ALA A 458      29.461  13.337  -5.683  1.00  1.72           C  
ATOM   6757  O   ALA A 458      28.953  12.224  -5.804  1.00  1.72           O  
ATOM   6758  CB  ALA A 458      31.212  12.687  -4.068  1.00  1.72           C  
ATOM   6759  H   ALA A 458      31.570  15.235  -4.330  1.00  1.72           H  
ATOM   6760  HA  ALA A 458      31.505  12.946  -6.163  1.00  1.72           H  
ATOM   6761 1HB  ALA A 458      30.859  11.662  -4.185  1.00  1.72           H  
ATOM   6762 2HB  ALA A 458      32.277  12.682  -3.844  1.00  1.72           H  
ATOM   6763 3HB  ALA A 458      30.670  13.158  -3.254  1.00  1.72           H  
ATOM   6764  N   VAL A 459      28.744  14.453  -5.808  1.00  1.83           N  
ATOM   6765  CA  VAL A 459      27.294  14.368  -6.042  1.00  1.83           C  
ATOM   6766  C   VAL A 459      27.069  14.023  -7.518  1.00  1.83           C  
ATOM   6767  O   VAL A 459      28.037  13.729  -8.230  1.00  1.83           O  
ATOM   6768  CB  VAL A 459      26.522  15.647  -5.630  1.00  1.83           C  
ATOM   6769  CG1 VAL A 459      26.763  15.940  -4.166  1.00  1.83           C  
ATOM   6770  CG2 VAL A 459      26.842  16.793  -6.478  1.00  1.83           C  
ATOM   6771  H   VAL A 459      29.199  15.350  -5.730  1.00  1.83           H  
ATOM   6772  HA  VAL A 459      26.891  13.552  -5.440  1.00  1.83           H  
ATOM   6773  HB  VAL A 459      25.475  15.446  -5.728  1.00  1.83           H  
ATOM   6774 1HG1 VAL A 459      26.181  16.807  -3.861  1.00  1.83           H  
ATOM   6775 2HG1 VAL A 459      26.472  15.076  -3.567  1.00  1.83           H  
ATOM   6776 3HG1 VAL A 459      27.813  16.151  -4.023  1.00  1.83           H  
ATOM   6777 1HG2 VAL A 459      26.249  17.642  -6.155  1.00  1.83           H  
ATOM   6778 2HG2 VAL A 459      27.852  17.016  -6.382  1.00  1.83           H  
ATOM   6779 3HG2 VAL A 459      26.609  16.561  -7.518  1.00  1.83           H  
ATOM   6780  N   ALA A 460      25.817  13.870  -7.956  1.00  1.93           N  
ATOM   6781  CA  ALA A 460      25.619  13.469  -9.355  1.00  1.93           C  
ATOM   6782  C   ALA A 460      25.293  14.626 -10.308  1.00  1.93           C  
ATOM   6783  O   ALA A 460      24.919  15.702  -9.870  1.00  1.93           O  
ATOM   6784  CB  ALA A 460      24.539  12.407  -9.437  1.00  1.93           C  
ATOM   6785  H   ALA A 460      25.015  14.074  -7.350  1.00  1.93           H  
ATOM   6786  HA  ALA A 460      26.550  13.058  -9.694  1.00  1.93           H  
ATOM   6787 1HB  ALA A 460      24.434  12.070 -10.467  1.00  1.93           H  
ATOM   6788 2HB  ALA A 460      24.816  11.561  -8.810  1.00  1.93           H  
ATOM   6789 3HB  ALA A 460      23.607  12.798  -9.101  1.00  1.93           H  
ATOM   6790  N   LYS A 461      25.499  14.387 -11.614  1.00  1.99           N  
ATOM   6791  CA  LYS A 461      25.152  15.277 -12.743  1.00  1.99           C  
ATOM   6792  C   LYS A 461      24.097  14.718 -13.681  1.00  1.99           C  
ATOM   6793  O   LYS A 461      24.061  15.100 -14.853  1.00  1.99           O  
ATOM   6794  CB  LYS A 461      26.328  15.653 -13.654  1.00  1.99           C  
ATOM   6795  CG  LYS A 461      27.341  16.515 -13.083  1.00  1.99           C  
ATOM   6796  CD  LYS A 461      28.446  16.843 -14.081  1.00  1.99           C  
ATOM   6797  CE  LYS A 461      29.400  17.827 -13.550  1.00  1.99           C  
ATOM   6798  NZ  LYS A 461      30.571  17.939 -14.389  1.00  1.99           N  
ATOM   6799  H   LYS A 461      25.853  13.479 -11.873  1.00  1.99           H  
ATOM   6800  HA  LYS A 461      24.747  16.199 -12.325  1.00  1.99           H  
ATOM   6801 1HB  LYS A 461      26.817  14.737 -13.983  1.00  1.99           H  
ATOM   6802 2HB  LYS A 461      25.941  16.149 -14.541  1.00  1.99           H  
ATOM   6803 1HG  LYS A 461      26.912  17.436 -12.765  1.00  1.99           H  
ATOM   6804 2HG  LYS A 461      27.686  16.007 -12.266  1.00  1.99           H  
ATOM   6805 1HD  LYS A 461      28.997  15.998 -14.316  1.00  1.99           H  
ATOM   6806 2HD  LYS A 461      28.011  17.238 -14.998  1.00  1.99           H  
ATOM   6807 1HE  LYS A 461      28.917  18.769 -13.505  1.00  1.99           H  
ATOM   6808 2HE  LYS A 461      29.696  17.560 -12.580  1.00  1.99           H  
ATOM   6809 1HZ  LYS A 461      31.215  18.617 -14.028  1.00  1.99           H  
ATOM   6810 2HZ  LYS A 461      31.064  17.050 -14.432  1.00  1.99           H  
ATOM   6811 3HZ  LYS A 461      30.307  18.199 -15.302  1.00  1.99           H  
ATOM   6812  N   GLY A 462      23.253  13.806 -13.232  1.00  1.99           N  
ATOM   6813  CA  GLY A 462      22.260  13.350 -14.185  1.00  1.99           C  
ATOM   6814  C   GLY A 462      21.409  14.581 -14.484  1.00  1.99           C  
ATOM   6815  O   GLY A 462      21.308  15.468 -13.639  1.00  1.99           O  
ATOM   6816  H   GLY A 462      23.298  13.473 -12.278  1.00  1.99           H  
ATOM   6817 1HA  GLY A 462      22.753  12.972 -15.078  1.00  1.99           H  
ATOM   6818 2HA  GLY A 462      21.653  12.558 -13.751  1.00  1.99           H  
ATOM   6819  N   PRO A 463      20.710  14.653 -15.620  1.00  1.92           N  
ATOM   6820  CA  PRO A 463      19.885  15.784 -16.017  1.00  1.92           C  
ATOM   6821  C   PRO A 463      18.556  15.774 -15.289  1.00  1.92           C  
ATOM   6822  O   PRO A 463      17.495  15.616 -15.894  1.00  1.92           O  
ATOM   6823  CB  PRO A 463      19.733  15.554 -17.514  1.00  1.92           C  
ATOM   6824  CG  PRO A 463      19.754  14.046 -17.649  1.00  1.92           C  
ATOM   6825  CD  PRO A 463      20.753  13.561 -16.596  1.00  1.92           C  
ATOM   6826  HA  PRO A 463      20.431  16.717 -15.813  1.00  1.92           H  
ATOM   6827 1HB  PRO A 463      18.792  15.999 -17.868  1.00  1.92           H  
ATOM   6828 2HB  PRO A 463      20.551  16.048 -18.059  1.00  1.92           H  
ATOM   6829 1HG  PRO A 463      18.746  13.672 -17.472  1.00  1.92           H  
ATOM   6830 2HG  PRO A 463      20.032  13.753 -18.668  1.00  1.92           H  
ATOM   6831 1HD  PRO A 463      20.411  12.618 -16.143  1.00  1.92           H  
ATOM   6832 2HD  PRO A 463      21.755  13.477 -17.046  1.00  1.92           H  
ATOM   6833  N   SER A 464      18.634  15.940 -13.982  1.00  1.81           N  
ATOM   6834  CA  SER A 464      17.481  15.871 -13.114  1.00  1.81           C  
ATOM   6835  C   SER A 464      17.685  16.715 -11.867  1.00  1.81           C  
ATOM   6836  O   SER A 464      18.767  16.761 -11.290  1.00  1.81           O  
ATOM   6837  CB  SER A 464      17.240  14.427 -12.733  1.00  1.81           C  
ATOM   6838  OG  SER A 464      16.146  14.305 -11.878  1.00  1.81           O  
ATOM   6839  H   SER A 464      19.559  16.081 -13.577  1.00  1.81           H  
ATOM   6840  HA  SER A 464      16.615  16.254 -13.651  1.00  1.81           H  
ATOM   6841 1HB  SER A 464      17.074  13.833 -13.633  1.00  1.81           H  
ATOM   6842 2HB  SER A 464      18.127  14.036 -12.246  1.00  1.81           H  
ATOM   6843  HG  SER A 464      16.245  15.005 -11.223  1.00  1.81           H  
ATOM   6844  N   PHE A 465      16.629  17.400 -11.471  1.00  1.68           N  
ATOM   6845  CA  PHE A 465      16.650  18.259 -10.297  1.00  1.68           C  
ATOM   6846  C   PHE A 465      15.434  17.901  -9.464  1.00  1.68           C  
ATOM   6847  O   PHE A 465      14.519  17.276  -9.975  1.00  1.68           O  
ATOM   6848  CB  PHE A 465      16.666  19.726 -10.734  1.00  1.68           C  
ATOM   6849  CG  PHE A 465      17.850  20.010 -11.660  1.00  1.68           C  
ATOM   6850  CD1 PHE A 465      17.696  19.894 -13.039  1.00  1.68           C  
ATOM   6851  CD2 PHE A 465      19.118  20.330 -11.170  1.00  1.68           C  
ATOM   6852  CE1 PHE A 465      18.759  20.096 -13.893  1.00  1.68           C  
ATOM   6853  CE2 PHE A 465      20.181  20.526 -12.021  1.00  1.68           C  
ATOM   6854  CZ  PHE A 465      20.001  20.409 -13.387  1.00  1.68           C  
ATOM   6855  H   PHE A 465      15.774  17.314 -12.000  1.00  1.68           H  
ATOM   6856  HA  PHE A 465      17.549  18.053  -9.713  1.00  1.68           H  
ATOM   6857 1HB  PHE A 465      15.746  19.987 -11.243  1.00  1.68           H  
ATOM   6858 2HB  PHE A 465      16.759  20.359  -9.869  1.00  1.68           H  
ATOM   6859  HD1 PHE A 465      16.720  19.634 -13.443  1.00  1.68           H  
ATOM   6860  HD2 PHE A 465      19.281  20.415 -10.115  1.00  1.68           H  
ATOM   6861  HE1 PHE A 465      18.617  19.999 -14.968  1.00  1.68           H  
ATOM   6862  HE2 PHE A 465      21.167  20.769 -11.614  1.00  1.68           H  
ATOM   6863  HZ  PHE A 465      20.839  20.563 -14.061  1.00  1.68           H  
ATOM   6864  N   GLY A 466      15.428  18.198  -8.174  1.00  1.54           N  
ATOM   6865  CA  GLY A 466      14.256  17.881  -7.355  1.00  1.54           C  
ATOM   6866  C   GLY A 466      14.246  16.395  -6.981  1.00  1.54           C  
ATOM   6867  O   GLY A 466      13.215  15.837  -6.600  1.00  1.54           O  
ATOM   6868  H   GLY A 466      16.209  18.673  -7.752  1.00  1.54           H  
ATOM   6869 1HA  GLY A 466      14.279  18.487  -6.448  1.00  1.54           H  
ATOM   6870 2HA  GLY A 466      13.344  18.140  -7.894  1.00  1.54           H  
ATOM   6871  N   ALA A 467      15.390  15.741  -7.175  1.00  1.41           N  
ATOM   6872  CA  ALA A 467      15.542  14.320  -6.898  1.00  1.41           C  
ATOM   6873  C   ALA A 467      15.816  14.091  -5.422  1.00  1.41           C  
ATOM   6874  O   ALA A 467      16.394  14.935  -4.738  1.00  1.41           O  
ATOM   6875  CB  ALA A 467      16.667  13.716  -7.735  1.00  1.41           C  
ATOM   6876  H   ALA A 467      16.188  16.262  -7.504  1.00  1.41           H  
ATOM   6877  HA  ALA A 467      14.607  13.821  -7.153  1.00  1.41           H  
ATOM   6878 1HB  ALA A 467      16.742  12.649  -7.523  1.00  1.41           H  
ATOM   6879 2HB  ALA A 467      16.450  13.861  -8.794  1.00  1.41           H  
ATOM   6880 3HB  ALA A 467      17.611  14.204  -7.488  1.00  1.41           H  
ATOM   6881  N   GLU A 468      15.462  12.910  -4.946  1.00  1.30           N  
ATOM   6882  CA  GLU A 468      15.762  12.498  -3.581  1.00  1.30           C  
ATOM   6883  C   GLU A 468      17.282  12.462  -3.297  1.00  1.30           C  
ATOM   6884  O   GLU A 468      17.690  12.615  -2.140  1.00  1.30           O  
ATOM   6885  CB  GLU A 468      15.093  11.143  -3.281  1.00  1.30           C  
ATOM   6886  CG  GLU A 468      15.633   9.992  -4.058  1.00  1.30           C  
ATOM   6887  CD  GLU A 468      14.952   8.663  -3.782  1.00  1.30           C  
ATOM   6888  OE1 GLU A 468      14.229   8.556  -2.817  1.00  1.30           O  
ATOM   6889  OE2 GLU A 468      15.125   7.758  -4.576  1.00  1.30           O  
ATOM   6890  H   GLU A 468      14.941  12.295  -5.555  1.00  1.30           H  
ATOM   6891  HA  GLU A 468      15.320  13.233  -2.911  1.00  1.30           H  
ATOM   6892 1HB  GLU A 468      15.203  10.912  -2.222  1.00  1.30           H  
ATOM   6893 2HB  GLU A 468      14.025  11.213  -3.494  1.00  1.30           H  
ATOM   6894 1HG  GLU A 468      15.600  10.216  -5.120  1.00  1.30           H  
ATOM   6895 2HG  GLU A 468      16.648   9.911  -3.764  1.00  1.30           H  
ATOM   6896  N   PHE A 469      18.114  12.313  -4.345  1.00  1.21           N  
ATOM   6897  CA  PHE A 469      19.580  12.340  -4.208  1.00  1.21           C  
ATOM   6898  C   PHE A 469      20.122  13.651  -4.782  1.00  1.21           C  
ATOM   6899  O   PHE A 469      19.684  14.092  -5.844  1.00  1.21           O  
ATOM   6900  CB  PHE A 469      20.249  11.148  -4.904  1.00  1.21           C  
ATOM   6901  CG  PHE A 469      19.978   9.840  -4.216  1.00  1.21           C  
ATOM   6902  CD1 PHE A 469      18.968   9.008  -4.622  1.00  1.21           C  
ATOM   6903  CD2 PHE A 469      20.732   9.467  -3.121  1.00  1.21           C  
ATOM   6904  CE1 PHE A 469      18.710   7.834  -3.946  1.00  1.21           C  
ATOM   6905  CE2 PHE A 469      20.484   8.300  -2.443  1.00  1.21           C  
ATOM   6906  CZ  PHE A 469      19.471   7.484  -2.851  1.00  1.21           C  
ATOM   6907  H   PHE A 469      17.707  12.188  -5.261  1.00  1.21           H  
ATOM   6908  HA  PHE A 469      19.838  12.303  -3.150  1.00  1.21           H  
ATOM   6909 1HB  PHE A 469      19.899  11.077  -5.933  1.00  1.21           H  
ATOM   6910 2HB  PHE A 469      21.329  11.303  -4.929  1.00  1.21           H  
ATOM   6911  HD1 PHE A 469      18.355   9.287  -5.481  1.00  1.21           H  
ATOM   6912  HD2 PHE A 469      21.533  10.120  -2.791  1.00  1.21           H  
ATOM   6913  HE1 PHE A 469      17.896   7.197  -4.272  1.00  1.21           H  
ATOM   6914  HE2 PHE A 469      21.096   8.032  -1.577  1.00  1.21           H  
ATOM   6915  HZ  PHE A 469      19.268   6.567  -2.307  1.00  1.21           H  
ATOM   6916  N   THR A 470      21.072  14.258  -4.073  1.00  1.14           N  
ATOM   6917  CA  THR A 470      21.662  15.545  -4.442  1.00  1.14           C  
ATOM   6918  C   THR A 470      22.422  15.543  -5.771  1.00  1.14           C  
ATOM   6919  O   THR A 470      23.234  14.635  -6.043  1.00  1.14           O  
ATOM   6920  CB  THR A 470      22.584  16.035  -3.314  1.00  1.14           C  
ATOM   6921  OG1 THR A 470      21.816  16.119  -2.101  1.00  1.14           O  
ATOM   6922  CG2 THR A 470      23.207  17.410  -3.633  1.00  1.14           C  
ATOM   6923  H   THR A 470      21.417  13.824  -3.217  1.00  1.14           H  
ATOM   6924  HA  THR A 470      20.847  16.261  -4.540  1.00  1.14           H  
ATOM   6925  HB  THR A 470      23.388  15.316  -3.167  1.00  1.14           H  
ATOM   6926  HG1 THR A 470      21.797  15.195  -1.725  1.00  1.14           H  
ATOM   6927 1HG2 THR A 470      23.839  17.703  -2.808  1.00  1.14           H  
ATOM   6928 2HG2 THR A 470      23.805  17.342  -4.539  1.00  1.14           H  
ATOM   6929 3HG2 THR A 470      22.445  18.149  -3.777  1.00  1.14           H  
ATOM   6930  N   MET A 471      22.132  16.558  -6.588  1.00  1.09           N  
ATOM   6931  CA  MET A 471      22.773  16.717  -7.880  1.00  1.09           C  
ATOM   6932  C   MET A 471      23.345  18.115  -8.095  1.00  1.09           C  
ATOM   6933  O   MET A 471      22.857  19.104  -7.543  1.00  1.09           O  
ATOM   6934  CB  MET A 471      21.816  16.349  -9.017  1.00  1.09           C  
ATOM   6935  CG  MET A 471      21.327  14.915  -8.935  1.00  1.09           C  
ATOM   6936  SD  MET A 471      20.588  14.302 -10.446  1.00  1.09           S  
ATOM   6937  CE  MET A 471      20.166  12.642  -9.945  1.00  1.09           C  
ATOM   6938  H   MET A 471      21.448  17.248  -6.273  1.00  1.09           H  
ATOM   6939  HA  MET A 471      23.611  16.025  -7.911  1.00  1.09           H  
ATOM   6940 1HB  MET A 471      20.951  17.013  -9.012  1.00  1.09           H  
ATOM   6941 2HB  MET A 471      22.328  16.477  -9.976  1.00  1.09           H  
ATOM   6942 1HG  MET A 471      22.137  14.287  -8.658  1.00  1.09           H  
ATOM   6943 2HG  MET A 471      20.575  14.851  -8.149  1.00  1.09           H  
ATOM   6944 1HE  MET A 471      19.690  12.121 -10.776  1.00  1.09           H  
ATOM   6945 2HE  MET A 471      21.071  12.109  -9.651  1.00  1.09           H  
ATOM   6946 3HE  MET A 471      19.478  12.683  -9.097  1.00  1.09           H  
ATOM   6947  N   ALA A 472      24.358  18.212  -8.940  1.00  1.06           N  
ATOM   6948  CA  ALA A 472      24.975  19.482  -9.291  1.00  1.06           C  
ATOM   6949  C   ALA A 472      25.146  19.554 -10.809  1.00  1.06           C  
ATOM   6950  O   ALA A 472      25.367  18.531 -11.441  1.00  1.06           O  
ATOM   6951  CB  ALA A 472      26.311  19.608  -8.575  1.00  1.06           C  
ATOM   6952  H   ALA A 472      24.706  17.358  -9.357  1.00  1.06           H  
ATOM   6953  HA  ALA A 472      24.323  20.279  -8.975  1.00  1.06           H  
ATOM   6954 1HB  ALA A 472      26.757  20.534  -8.797  1.00  1.06           H  
ATOM   6955 2HB  ALA A 472      26.141  19.556  -7.510  1.00  1.06           H  
ATOM   6956 3HB  ALA A 472      26.969  18.803  -8.885  1.00  1.06           H  
ATOM   6957  N   SER A 473      25.063  20.744 -11.413  1.00  1.05           N  
ATOM   6958  CA  SER A 473      25.255  20.802 -12.869  1.00  1.05           C  
ATOM   6959  C   SER A 473      25.732  22.178 -13.415  1.00  1.05           C  
ATOM   6960  O   SER A 473      25.268  23.240 -12.984  1.00  1.05           O  
ATOM   6961  CB  SER A 473      23.934  20.398 -13.522  1.00  1.05           C  
ATOM   6962  OG  SER A 473      23.989  20.430 -14.919  1.00  1.05           O  
ATOM   6963  H   SER A 473      24.818  21.563 -10.866  1.00  1.05           H  
ATOM   6964  HA  SER A 473      25.985  20.038 -13.101  1.00  1.05           H  
ATOM   6965 1HB  SER A 473      23.662  19.391 -13.199  1.00  1.05           H  
ATOM   6966 2HB  SER A 473      23.149  21.067 -13.176  1.00  1.05           H  
ATOM   6967  HG  SER A 473      23.247  19.899 -15.227  1.00  1.05           H  
ATOM   6968  N   PRO A 474      26.632  22.203 -14.429  1.00  1.08           N  
ATOM   6969  CA  PRO A 474      27.168  23.388 -15.070  1.00  1.08           C  
ATOM   6970  C   PRO A 474      26.160  23.938 -16.050  1.00  1.08           C  
ATOM   6971  O   PRO A 474      26.306  23.812 -17.269  1.00  1.08           O  
ATOM   6972  CB  PRO A 474      28.433  22.871 -15.736  1.00  1.08           C  
ATOM   6973  CG  PRO A 474      28.116  21.444 -16.091  1.00  1.08           C  
ATOM   6974  CD  PRO A 474      27.181  20.945 -14.995  1.00  1.08           C  
ATOM   6975  HA  PRO A 474      27.407  24.143 -14.301  1.00  1.08           H  
ATOM   6976 1HB  PRO A 474      28.655  23.486 -16.617  1.00  1.08           H  
ATOM   6977 2HB  PRO A 474      29.274  22.985 -15.075  1.00  1.08           H  
ATOM   6978 1HG  PRO A 474      27.663  21.411 -17.059  1.00  1.08           H  
ATOM   6979 2HG  PRO A 474      29.044  20.856 -16.158  1.00  1.08           H  
ATOM   6980 1HD  PRO A 474      26.392  20.326 -15.439  1.00  1.08           H  
ATOM   6981 2HD  PRO A 474      27.753  20.412 -14.271  1.00  1.08           H  
ATOM   6982  N   GLN A 475      25.142  24.562 -15.483  1.00  1.13           N  
ATOM   6983  CA  GLN A 475      23.984  25.088 -16.191  1.00  1.13           C  
ATOM   6984  C   GLN A 475      24.326  25.783 -17.495  1.00  1.13           C  
ATOM   6985  O   GLN A 475      23.798  25.417 -18.553  1.00  1.13           O  
ATOM   6986  CB  GLN A 475      23.325  26.106 -15.246  1.00  1.13           C  
ATOM   6987  CG  GLN A 475      22.092  26.846 -15.730  1.00  1.13           C  
ATOM   6988  CD  GLN A 475      20.840  26.016 -15.931  1.00  1.13           C  
ATOM   6989  OE1 GLN A 475      20.653  24.990 -15.260  1.00  1.13           O  
ATOM   6990  NE2 GLN A 475      19.958  26.468 -16.846  1.00  1.13           N  
ATOM   6991  H   GLN A 475      25.150  24.602 -14.465  1.00  1.13           H  
ATOM   6992  HA  GLN A 475      23.303  24.263 -16.398  1.00  1.13           H  
ATOM   6993 1HB  GLN A 475      23.046  25.592 -14.330  1.00  1.13           H  
ATOM   6994 2HB  GLN A 475      24.062  26.863 -14.964  1.00  1.13           H  
ATOM   6995 1HG  GLN A 475      21.865  27.597 -14.985  1.00  1.13           H  
ATOM   6996 2HG  GLN A 475      22.330  27.322 -16.656  1.00  1.13           H  
ATOM   6997 1HE2 GLN A 475      19.108  25.983 -17.016  1.00  1.13           H  
ATOM   6998 2HE2 GLN A 475      20.156  27.317 -17.407  1.00  1.13           H  
ATOM   6999  N   VAL A 476      25.273  26.707 -17.448  1.00  1.18           N  
ATOM   7000  CA  VAL A 476      25.627  27.465 -18.628  1.00  1.18           C  
ATOM   7001  C   VAL A 476      26.216  26.589 -19.720  1.00  1.18           C  
ATOM   7002  O   VAL A 476      25.901  26.762 -20.893  1.00  1.18           O  
ATOM   7003  CB  VAL A 476      26.556  28.609 -18.231  1.00  1.18           C  
ATOM   7004  CG1 VAL A 476      27.098  29.315 -19.449  1.00  1.18           C  
ATOM   7005  CG2 VAL A 476      25.727  29.554 -17.387  1.00  1.18           C  
ATOM   7006  H   VAL A 476      25.722  26.918 -16.564  1.00  1.18           H  
ATOM   7007  HA  VAL A 476      24.724  27.920 -19.019  1.00  1.18           H  
ATOM   7008  HB  VAL A 476      27.405  28.232 -17.650  1.00  1.18           H  
ATOM   7009 1HG1 VAL A 476      27.732  30.148 -19.137  1.00  1.18           H  
ATOM   7010 2HG1 VAL A 476      27.679  28.619 -20.048  1.00  1.18           H  
ATOM   7011 3HG1 VAL A 476      26.270  29.691 -20.032  1.00  1.18           H  
ATOM   7012 1HG2 VAL A 476      26.324  30.386 -17.076  1.00  1.18           H  
ATOM   7013 2HG2 VAL A 476      24.897  29.898 -17.984  1.00  1.18           H  
ATOM   7014 3HG2 VAL A 476      25.353  29.031 -16.508  1.00  1.18           H  
ATOM   7015  N   PHE A 477      27.094  25.667 -19.351  1.00  1.24           N  
ATOM   7016  CA  PHE A 477      27.676  24.808 -20.362  1.00  1.24           C  
ATOM   7017  C   PHE A 477      26.647  23.853 -20.974  1.00  1.24           C  
ATOM   7018  O   PHE A 477      26.665  23.585 -22.170  1.00  1.24           O  
ATOM   7019  CB  PHE A 477      28.836  23.965 -19.863  1.00  1.24           C  
ATOM   7020  CG  PHE A 477      29.436  23.251 -21.021  1.00  1.24           C  
ATOM   7021  CD1 PHE A 477      30.322  23.906 -21.850  1.00  1.24           C  
ATOM   7022  CD2 PHE A 477      29.073  21.971 -21.332  1.00  1.24           C  
ATOM   7023  CE1 PHE A 477      30.830  23.287 -22.961  1.00  1.24           C  
ATOM   7024  CE2 PHE A 477      29.578  21.354 -22.433  1.00  1.24           C  
ATOM   7025  CZ  PHE A 477      30.451  22.014 -23.253  1.00  1.24           C  
ATOM   7026  H   PHE A 477      27.320  25.538 -18.371  1.00  1.24           H  
ATOM   7027  HA  PHE A 477      28.061  25.454 -21.140  1.00  1.24           H  
ATOM   7028 1HB  PHE A 477      29.591  24.592 -19.393  1.00  1.24           H  
ATOM   7029 2HB  PHE A 477      28.485  23.233 -19.134  1.00  1.24           H  
ATOM   7030  HD1 PHE A 477      30.606  24.933 -21.618  1.00  1.24           H  
ATOM   7031  HD2 PHE A 477      28.371  21.453 -20.700  1.00  1.24           H  
ATOM   7032  HE1 PHE A 477      31.527  23.816 -23.612  1.00  1.24           H  
ATOM   7033  HE2 PHE A 477      29.282  20.338 -22.663  1.00  1.24           H  
ATOM   7034  HZ  PHE A 477      30.849  21.519 -24.138  1.00  1.24           H  
ATOM   7035  N   VAL A 478      25.820  23.246 -20.123  1.00  1.31           N  
ATOM   7036  CA  VAL A 478      24.888  22.218 -20.582  1.00  1.31           C  
ATOM   7037  C   VAL A 478      23.488  22.715 -20.953  1.00  1.31           C  
ATOM   7038  O   VAL A 478      23.058  22.568 -22.100  1.00  1.31           O  
ATOM   7039  CB  VAL A 478      24.764  21.136 -19.487  1.00  1.31           C  
ATOM   7040  CG1 VAL A 478      23.735  20.093 -19.882  1.00  1.31           C  
ATOM   7041  CG2 VAL A 478      26.104  20.487 -19.310  1.00  1.31           C  
ATOM   7042  H   VAL A 478      25.851  23.509 -19.137  1.00  1.31           H  
ATOM   7043  HA  VAL A 478      25.324  21.749 -21.465  1.00  1.31           H  
ATOM   7044  HB  VAL A 478      24.450  21.602 -18.550  1.00  1.31           H  
ATOM   7045 1HG1 VAL A 478      23.668  19.336 -19.103  1.00  1.31           H  
ATOM   7046 2HG1 VAL A 478      22.763  20.558 -20.015  1.00  1.31           H  
ATOM   7047 3HG1 VAL A 478      24.040  19.623 -20.817  1.00  1.31           H  
ATOM   7048 1HG2 VAL A 478      26.051  19.728 -18.529  1.00  1.31           H  
ATOM   7049 2HG2 VAL A 478      26.411  20.021 -20.251  1.00  1.31           H  
ATOM   7050 3HG2 VAL A 478      26.812  21.246 -19.036  1.00  1.31           H  
ATOM   7051  N   ALA A 479      22.764  23.327 -20.015  1.00  1.39           N  
ATOM   7052  CA  ALA A 479      21.398  23.758 -20.304  1.00  1.39           C  
ATOM   7053  C   ALA A 479      21.392  24.778 -21.417  1.00  1.39           C  
ATOM   7054  O   ALA A 479      20.480  24.821 -22.242  1.00  1.39           O  
ATOM   7055  CB  ALA A 479      20.746  24.346 -19.084  1.00  1.39           C  
ATOM   7056  H   ALA A 479      23.162  23.532 -19.106  1.00  1.39           H  
ATOM   7057  HA  ALA A 479      20.829  22.888 -20.632  1.00  1.39           H  
ATOM   7058 1HB  ALA A 479      19.728  24.648 -19.325  1.00  1.39           H  
ATOM   7059 2HB  ALA A 479      20.732  23.613 -18.279  1.00  1.39           H  
ATOM   7060 3HB  ALA A 479      21.319  25.209 -18.781  1.00  1.39           H  
ATOM   7061  N   HIS A 480      22.436  25.590 -21.443  1.00  1.46           N  
ATOM   7062  CA  HIS A 480      22.554  26.641 -22.423  1.00  1.46           C  
ATOM   7063  C   HIS A 480      23.664  26.340 -23.425  1.00  1.46           C  
ATOM   7064  O   HIS A 480      24.250  27.259 -23.992  1.00  1.46           O  
ATOM   7065  CB  HIS A 480      22.802  27.967 -21.724  1.00  1.46           C  
ATOM   7066  CG  HIS A 480      21.709  28.307 -20.776  1.00  1.46           C  
ATOM   7067  ND1 HIS A 480      20.442  28.670 -21.180  1.00  1.46           N  
ATOM   7068  CD2 HIS A 480      21.694  28.298 -19.432  1.00  1.46           C  
ATOM   7069  CE1 HIS A 480      19.688  28.866 -20.112  1.00  1.46           C  
ATOM   7070  NE2 HIS A 480      20.426  28.634 -19.026  1.00  1.46           N  
ATOM   7071  H   HIS A 480      23.142  25.496 -20.709  1.00  1.46           H  
ATOM   7072  HA  HIS A 480      21.624  26.728 -22.980  1.00  1.46           H  
ATOM   7073 1HB  HIS A 480      23.738  27.941 -21.190  1.00  1.46           H  
ATOM   7074 2HB  HIS A 480      22.868  28.745 -22.468  1.00  1.46           H  
ATOM   7075  HD1 HIS A 480      20.112  28.738 -22.124  1.00  1.46           H  
ATOM   7076  HD2 HIS A 480      22.454  28.067 -18.709  1.00  1.46           H  
ATOM   7077  HE1 HIS A 480      18.640  29.155 -20.217  1.00  1.46           H  
ATOM   7078  N   TYR A 481      23.917  25.055 -23.694  1.00  1.55           N  
ATOM   7079  CA  TYR A 481      24.952  24.648 -24.651  1.00  1.55           C  
ATOM   7080  C   TYR A 481      24.839  25.403 -25.985  1.00  1.55           C  
ATOM   7081  O   TYR A 481      25.835  25.836 -26.565  1.00  1.55           O  
ATOM   7082  CB  TYR A 481      24.906  23.142 -24.902  1.00  1.55           C  
ATOM   7083  CG  TYR A 481      25.989  22.642 -25.839  1.00  1.55           C  
ATOM   7084  CD1 TYR A 481      27.258  22.364 -25.341  1.00  1.55           C  
ATOM   7085  CD2 TYR A 481      25.726  22.471 -27.187  1.00  1.55           C  
ATOM   7086  CE1 TYR A 481      28.253  21.918 -26.188  1.00  1.55           C  
ATOM   7087  CE2 TYR A 481      26.726  22.020 -28.032  1.00  1.55           C  
ATOM   7088  CZ  TYR A 481      27.983  21.744 -27.533  1.00  1.55           C  
ATOM   7089  OH  TYR A 481      28.978  21.301 -28.377  1.00  1.55           O  
ATOM   7090  H   TYR A 481      23.411  24.321 -23.193  1.00  1.55           H  
ATOM   7091  HA  TYR A 481      25.913  24.875 -24.210  1.00  1.55           H  
ATOM   7092 1HB  TYR A 481      25.007  22.610 -23.953  1.00  1.55           H  
ATOM   7093 2HB  TYR A 481      23.939  22.873 -25.323  1.00  1.55           H  
ATOM   7094  HD1 TYR A 481      27.466  22.501 -24.279  1.00  1.55           H  
ATOM   7095  HD2 TYR A 481      24.728  22.694 -27.584  1.00  1.55           H  
ATOM   7096  HE1 TYR A 481      29.240  21.699 -25.802  1.00  1.55           H  
ATOM   7097  HE2 TYR A 481      26.518  21.886 -29.093  1.00  1.55           H  
ATOM   7098  HH  TYR A 481      29.740  21.024 -27.856  1.00  1.55           H  
ATOM   7099  N   ASP A 482      23.615  25.557 -26.494  1.00  1.64           N  
ATOM   7100  CA  ASP A 482      23.382  26.244 -27.768  1.00  1.64           C  
ATOM   7101  C   ASP A 482      23.823  27.723 -27.772  1.00  1.64           C  
ATOM   7102  O   ASP A 482      23.935  28.330 -28.838  1.00  1.64           O  
ATOM   7103  CB  ASP A 482      21.917  26.151 -28.192  1.00  1.64           C  
ATOM   7104  CG  ASP A 482      21.516  24.747 -28.653  1.00  1.64           C  
ATOM   7105  OD1 ASP A 482      22.383  23.924 -28.833  1.00  1.64           O  
ATOM   7106  OD2 ASP A 482      20.352  24.534 -28.869  1.00  1.64           O  
ATOM   7107  H   ASP A 482      22.830  25.186 -25.978  1.00  1.64           H  
ATOM   7108  HA  ASP A 482      23.970  25.730 -28.528  1.00  1.64           H  
ATOM   7109 1HB  ASP A 482      21.279  26.437 -27.355  1.00  1.64           H  
ATOM   7110 2HB  ASP A 482      21.727  26.854 -29.003  1.00  1.64           H  
ATOM   7111  N   LEU A 483      24.025  28.320 -26.591  1.00  1.73           N  
ATOM   7112  CA  LEU A 483      24.462  29.706 -26.482  1.00  1.73           C  
ATOM   7113  C   LEU A 483      25.969  29.811 -26.253  1.00  1.73           C  
ATOM   7114  O   LEU A 483      26.478  30.869 -25.898  1.00  1.73           O  
ATOM   7115  CB  LEU A 483      23.747  30.445 -25.364  1.00  1.73           C  
ATOM   7116  CG  LEU A 483      22.255  30.610 -25.492  1.00  1.73           C  
ATOM   7117  CD1 LEU A 483      21.722  31.338 -24.244  1.00  1.73           C  
ATOM   7118  CD2 LEU A 483      21.968  31.403 -26.751  1.00  1.73           C  
ATOM   7119  H   LEU A 483      23.941  27.789 -25.729  1.00  1.73           H  
ATOM   7120  HA  LEU A 483      24.232  30.206 -27.419  1.00  1.73           H  
ATOM   7121 1HB  LEU A 483      23.953  29.926 -24.430  1.00  1.73           H  
ATOM   7122 2HB  LEU A 483      24.170  31.439 -25.313  1.00  1.73           H  
ATOM   7123  HG  LEU A 483      21.776  29.633 -25.554  1.00  1.73           H  
ATOM   7124 1HD1 LEU A 483      20.645  31.466 -24.331  1.00  1.73           H  
ATOM   7125 2HD1 LEU A 483      21.942  30.755 -23.358  1.00  1.73           H  
ATOM   7126 3HD1 LEU A 483      22.200  32.316 -24.162  1.00  1.73           H  
ATOM   7127 1HD2 LEU A 483      20.892  31.537 -26.861  1.00  1.73           H  
ATOM   7128 2HD2 LEU A 483      22.449  32.377 -26.681  1.00  1.73           H  
ATOM   7129 3HD2 LEU A 483      22.359  30.866 -27.619  1.00  1.73           H  
ATOM   7130  N   LEU A 484      26.679  28.719 -26.437  1.00  1.82           N  
ATOM   7131  CA  LEU A 484      28.123  28.704 -26.295  1.00  1.82           C  
ATOM   7132  C   LEU A 484      28.784  28.858 -27.661  1.00  1.82           C  
ATOM   7133  O   LEU A 484      28.103  28.983 -28.684  1.00  1.82           O  
ATOM   7134  CB  LEU A 484      28.584  27.393 -25.703  1.00  1.82           C  
ATOM   7135  CG  LEU A 484      28.009  26.994 -24.417  1.00  1.82           C  
ATOM   7136  CD1 LEU A 484      28.537  25.642 -24.151  1.00  1.82           C  
ATOM   7137  CD2 LEU A 484      28.366  27.975 -23.321  1.00  1.82           C  
ATOM   7138  H   LEU A 484      26.215  27.840 -26.679  1.00  1.82           H  
ATOM   7139  HA  LEU A 484      28.428  29.530 -25.653  1.00  1.82           H  
ATOM   7140 1HB  LEU A 484      28.342  26.604 -26.417  1.00  1.82           H  
ATOM   7141 2HB  LEU A 484      29.663  27.414 -25.583  1.00  1.82           H  
ATOM   7142  HG  LEU A 484      26.931  26.945 -24.498  1.00  1.82           H  
ATOM   7143 1HD1 LEU A 484      28.136  25.269 -23.253  1.00  1.82           H  
ATOM   7144 2HD1 LEU A 484      28.251  24.988 -24.967  1.00  1.82           H  
ATOM   7145 3HD1 LEU A 484      29.614  25.692 -24.086  1.00  1.82           H  
ATOM   7146 1HD2 LEU A 484      27.927  27.636 -22.382  1.00  1.82           H  
ATOM   7147 2HD2 LEU A 484      29.446  28.037 -23.218  1.00  1.82           H  
ATOM   7148 3HD2 LEU A 484      27.970  28.952 -23.575  1.00  1.82           H  
ATOM   7149  N   THR A 485      30.118  28.920 -27.662  1.00  1.88           N  
ATOM   7150  CA  THR A 485      30.968  28.943 -28.866  1.00  1.88           C  
ATOM   7151  C   THR A 485      30.926  30.208 -29.727  1.00  1.88           C  
ATOM   7152  O   THR A 485      31.975  30.791 -30.028  1.00  1.88           O  
ATOM   7153  CB  THR A 485      30.651  27.729 -29.768  1.00  1.88           C  
ATOM   7154  OG1 THR A 485      30.911  26.517 -29.043  1.00  1.88           O  
ATOM   7155  CG2 THR A 485      31.511  27.768 -31.021  1.00  1.88           C  
ATOM   7156  H   THR A 485      30.584  28.884 -26.768  1.00  1.88           H  
ATOM   7157  HA  THR A 485      31.998  28.827 -28.530  1.00  1.88           H  
ATOM   7158  HB  THR A 485      29.613  27.744 -30.077  1.00  1.88           H  
ATOM   7159  HG1 THR A 485      30.735  25.762 -29.610  1.00  1.88           H  
ATOM   7160 1HG2 THR A 485      31.279  26.907 -31.645  1.00  1.88           H  
ATOM   7161 2HG2 THR A 485      31.306  28.682 -31.577  1.00  1.88           H  
ATOM   7162 3HG2 THR A 485      32.563  27.743 -30.743  1.00  1.88           H  
ATOM   7163  N   THR A 486      29.744  30.625 -30.142  1.00  1.88           N  
ATOM   7164  CA  THR A 486      29.649  31.798 -30.985  1.00  1.88           C  
ATOM   7165  C   THR A 486      29.630  33.066 -30.133  1.00  1.88           C  
ATOM   7166  O   THR A 486      29.114  33.027 -29.013  1.00  1.88           O  
ATOM   7167  CB  THR A 486      28.349  31.748 -31.792  1.00  1.88           C  
ATOM   7168  OG1 THR A 486      27.222  31.775 -30.889  1.00  1.88           O  
ATOM   7169  CG2 THR A 486      28.316  30.460 -32.585  1.00  1.88           C  
ATOM   7170  H   THR A 486      28.921  30.100 -29.855  1.00  1.88           H  
ATOM   7171  HA  THR A 486      30.490  31.779 -31.665  1.00  1.88           H  
ATOM   7172  HB  THR A 486      28.292  32.600 -32.465  1.00  1.88           H  
ATOM   7173  HG1 THR A 486      27.201  30.932 -30.395  1.00  1.88           H  
ATOM   7174 1HG2 THR A 486      27.392  30.406 -33.157  1.00  1.88           H  
ATOM   7175 2HG2 THR A 486      29.168  30.430 -33.263  1.00  1.88           H  
ATOM   7176 3HG2 THR A 486      28.370  29.614 -31.896  1.00  1.88           H  
ATOM   7177  N   PRO A 487      30.140  34.209 -30.635  1.00  1.84           N  
ATOM   7178  CA  PRO A 487      30.029  35.532 -30.043  1.00  1.84           C  
ATOM   7179  C   PRO A 487      28.604  35.948 -29.718  1.00  1.84           C  
ATOM   7180  O   PRO A 487      28.362  36.648 -28.740  1.00  1.84           O  
ATOM   7181  CB  PRO A 487      30.611  36.428 -31.135  1.00  1.84           C  
ATOM   7182  CG  PRO A 487      31.580  35.553 -31.878  1.00  1.84           C  
ATOM   7183  CD  PRO A 487      30.947  34.181 -31.879  1.00  1.84           C  
ATOM   7184  HA  PRO A 487      30.651  35.565 -29.133  1.00  1.84           H  
ATOM   7185 1HB  PRO A 487      29.799  36.808 -31.778  1.00  1.84           H  
ATOM   7186 2HB  PRO A 487      31.093  37.308 -30.685  1.00  1.84           H  
ATOM   7187 1HG  PRO A 487      31.736  35.945 -32.894  1.00  1.84           H  
ATOM   7188 2HG  PRO A 487      32.559  35.571 -31.383  1.00  1.84           H  
ATOM   7189 1HD  PRO A 487      30.322  34.030 -32.769  1.00  1.84           H  
ATOM   7190 2HD  PRO A 487      31.768  33.454 -31.801  1.00  1.84           H  
ATOM   7191  N   ARG A 488      27.640  35.490 -30.527  1.00  1.76           N  
ATOM   7192  CA  ARG A 488      26.251  35.866 -30.293  1.00  1.76           C  
ATOM   7193  C   ARG A 488      25.703  35.104 -29.107  1.00  1.76           C  
ATOM   7194  O   ARG A 488      25.004  35.668 -28.257  1.00  1.76           O  
ATOM   7195  CB  ARG A 488      25.411  35.588 -31.527  1.00  1.76           C  
ATOM   7196  CG  ARG A 488      25.709  36.497 -32.709  1.00  1.76           C  
ATOM   7197  CD  ARG A 488      24.900  36.140 -33.912  1.00  1.76           C  
ATOM   7198  NE  ARG A 488      25.193  37.012 -35.043  1.00  1.76           N  
ATOM   7199  CZ  ARG A 488      24.695  36.854 -36.286  1.00  1.76           C  
ATOM   7200  NH1 ARG A 488      23.881  35.855 -36.549  1.00  1.76           N  
ATOM   7201  NH2 ARG A 488      25.025  37.705 -37.241  1.00  1.76           N  
ATOM   7202  H   ARG A 488      27.866  34.907 -31.315  1.00  1.76           H  
ATOM   7203  HA  ARG A 488      26.208  36.932 -30.077  1.00  1.76           H  
ATOM   7204 1HB  ARG A 488      25.574  34.559 -31.848  1.00  1.76           H  
ATOM   7205 2HB  ARG A 488      24.355  35.691 -31.280  1.00  1.76           H  
ATOM   7206 1HG  ARG A 488      25.478  37.528 -32.437  1.00  1.76           H  
ATOM   7207 2HG  ARG A 488      26.766  36.419 -32.967  1.00  1.76           H  
ATOM   7208 1HD  ARG A 488      25.123  35.113 -34.206  1.00  1.76           H  
ATOM   7209 2HD  ARG A 488      23.840  36.227 -33.677  1.00  1.76           H  
ATOM   7210  HE  ARG A 488      25.813  37.794 -34.882  1.00  1.76           H  
ATOM   7211 1HH1 ARG A 488      23.627  35.204 -35.819  1.00  1.76           H  
ATOM   7212 2HH1 ARG A 488      23.511  35.737 -37.481  1.00  1.76           H  
ATOM   7213 1HH2 ARG A 488      25.651  38.474 -37.040  1.00  1.76           H  
ATOM   7214 2HH2 ARG A 488      24.654  37.588 -38.173  1.00  1.76           H  
ATOM   7215  N   GLY A 489      26.064  33.827 -29.020  1.00  1.65           N  
ATOM   7216  CA  GLY A 489      25.649  33.006 -27.911  1.00  1.65           C  
ATOM   7217  C   GLY A 489      26.202  33.598 -26.627  1.00  1.65           C  
ATOM   7218  O   GLY A 489      25.456  33.882 -25.680  1.00  1.65           O  
ATOM   7219  H   GLY A 489      26.632  33.380 -29.739  1.00  1.65           H  
ATOM   7220 1HA  GLY A 489      24.563  32.943 -27.868  1.00  1.65           H  
ATOM   7221 2HA  GLY A 489      26.037  32.002 -28.059  1.00  1.65           H  
ATOM   7222  N   ARG A 490      27.517  33.841 -26.619  1.00  1.54           N  
ATOM   7223  CA  ARG A 490      28.155  34.381 -25.438  1.00  1.54           C  
ATOM   7224  C   ARG A 490      27.574  35.729 -25.067  1.00  1.54           C  
ATOM   7225  O   ARG A 490      27.373  36.009 -23.885  1.00  1.54           O  
ATOM   7226  CB  ARG A 490      29.649  34.514 -25.644  1.00  1.54           C  
ATOM   7227  CG  ARG A 490      30.405  33.201 -25.661  1.00  1.54           C  
ATOM   7228  CD  ARG A 490      31.876  33.414 -25.567  1.00  1.54           C  
ATOM   7229  NE  ARG A 490      32.397  34.111 -26.731  1.00  1.54           N  
ATOM   7230  CZ  ARG A 490      32.775  33.486 -27.853  1.00  1.54           C  
ATOM   7231  NH1 ARG A 490      32.679  32.195 -27.906  1.00  1.54           N  
ATOM   7232  NH2 ARG A 490      33.232  34.157 -28.887  1.00  1.54           N  
ATOM   7233  H   ARG A 490      28.075  33.608 -27.443  1.00  1.54           H  
ATOM   7234  HA  ARG A 490      27.984  33.692 -24.616  1.00  1.54           H  
ATOM   7235 1HB  ARG A 490      29.833  35.008 -26.599  1.00  1.54           H  
ATOM   7236 2HB  ARG A 490      30.075  35.140 -24.861  1.00  1.54           H  
ATOM   7237 1HG  ARG A 490      30.081  32.584 -24.822  1.00  1.54           H  
ATOM   7238 2HG  ARG A 490      30.189  32.679 -26.600  1.00  1.54           H  
ATOM   7239 1HD  ARG A 490      32.103  34.007 -24.682  1.00  1.54           H  
ATOM   7240 2HD  ARG A 490      32.375  32.449 -25.496  1.00  1.54           H  
ATOM   7241  HE  ARG A 490      32.469  35.117 -26.697  1.00  1.54           H  
ATOM   7242 1HH1 ARG A 490      32.331  31.692 -27.111  1.00  1.54           H  
ATOM   7243 2HH1 ARG A 490      32.920  31.697 -28.766  1.00  1.54           H  
ATOM   7244 1HH2 ARG A 490      33.305  35.161 -28.847  1.00  1.54           H  
ATOM   7245 2HH2 ARG A 490      33.510  33.656 -29.720  1.00  1.54           H  
ATOM   7246  N   ALA A 491      27.275  36.575 -26.055  1.00  1.45           N  
ATOM   7247  CA  ALA A 491      26.696  37.864 -25.740  1.00  1.45           C  
ATOM   7248  C   ALA A 491      25.365  37.695 -25.020  1.00  1.45           C  
ATOM   7249  O   ALA A 491      25.099  38.396 -24.041  1.00  1.45           O  
ATOM   7250  CB  ALA A 491      26.494  38.668 -27.008  1.00  1.45           C  
ATOM   7251  H   ALA A 491      27.472  36.349 -27.029  1.00  1.45           H  
ATOM   7252  HA  ALA A 491      27.380  38.395 -25.081  1.00  1.45           H  
ATOM   7253 1HB  ALA A 491      26.076  39.641 -26.765  1.00  1.45           H  
ATOM   7254 2HB  ALA A 491      27.452  38.797 -27.512  1.00  1.45           H  
ATOM   7255 3HB  ALA A 491      25.812  38.132 -27.667  1.00  1.45           H  
ATOM   7256  N   ALA A 492      24.539  36.738 -25.466  1.00  1.39           N  
ATOM   7257  CA  ALA A 492      23.254  36.502 -24.816  1.00  1.39           C  
ATOM   7258  C   ALA A 492      23.436  36.043 -23.372  1.00  1.39           C  
ATOM   7259  O   ALA A 492      22.732  36.510 -22.461  1.00  1.39           O  
ATOM   7260  CB  ALA A 492      22.466  35.458 -25.586  1.00  1.39           C  
ATOM   7261  H   ALA A 492      24.798  36.187 -26.289  1.00  1.39           H  
ATOM   7262  HA  ALA A 492      22.704  37.440 -24.812  1.00  1.39           H  
ATOM   7263 1HB  ALA A 492      21.500  35.302 -25.114  1.00  1.39           H  
ATOM   7264 2HB  ALA A 492      22.324  35.794 -26.612  1.00  1.39           H  
ATOM   7265 3HB  ALA A 492      23.021  34.522 -25.589  1.00  1.39           H  
ATOM   7266  N   LEU A 493      24.415  35.164 -23.153  1.00  1.36           N  
ATOM   7267  CA  LEU A 493      24.676  34.673 -21.812  1.00  1.36           C  
ATOM   7268  C   LEU A 493      25.151  35.806 -20.921  1.00  1.36           C  
ATOM   7269  O   LEU A 493      24.697  35.958 -19.784  1.00  1.36           O  
ATOM   7270  CB  LEU A 493      25.747  33.574 -21.867  1.00  1.36           C  
ATOM   7271  CG  LEU A 493      25.315  32.269 -22.506  1.00  1.36           C  
ATOM   7272  CD1 LEU A 493      26.508  31.372 -22.716  1.00  1.36           C  
ATOM   7273  CD2 LEU A 493      24.311  31.598 -21.607  1.00  1.36           C  
ATOM   7274  H   LEU A 493      24.959  34.814 -23.948  1.00  1.36           H  
ATOM   7275  HA  LEU A 493      23.755  34.263 -21.403  1.00  1.36           H  
ATOM   7276 1HB  LEU A 493      26.595  33.949 -22.433  1.00  1.36           H  
ATOM   7277 2HB  LEU A 493      26.081  33.358 -20.848  1.00  1.36           H  
ATOM   7278  HG  LEU A 493      24.872  32.472 -23.468  1.00  1.36           H  
ATOM   7279 1HD1 LEU A 493      26.177  30.442 -23.176  1.00  1.36           H  
ATOM   7280 2HD1 LEU A 493      27.221  31.860 -23.371  1.00  1.36           H  
ATOM   7281 3HD1 LEU A 493      26.979  31.161 -21.766  1.00  1.36           H  
ATOM   7282 1HD2 LEU A 493      24.001  30.674 -22.054  1.00  1.36           H  
ATOM   7283 2HD2 LEU A 493      24.757  31.398 -20.635  1.00  1.36           H  
ATOM   7284 3HD2 LEU A 493      23.461  32.249 -21.492  1.00  1.36           H  
ATOM   7285  N   ARG A 494      26.024  36.654 -21.456  1.00  1.34           N  
ATOM   7286  CA  ARG A 494      26.559  37.759 -20.683  1.00  1.34           C  
ATOM   7287  C   ARG A 494      25.490  38.795 -20.378  1.00  1.34           C  
ATOM   7288  O   ARG A 494      25.407  39.293 -19.253  1.00  1.34           O  
ATOM   7289  CB  ARG A 494      27.722  38.379 -21.428  1.00  1.34           C  
ATOM   7290  CG  ARG A 494      28.967  37.492 -21.467  1.00  1.34           C  
ATOM   7291  CD  ARG A 494      30.030  38.054 -22.326  1.00  1.34           C  
ATOM   7292  NE  ARG A 494      31.206  37.195 -22.352  1.00  1.34           N  
ATOM   7293  CZ  ARG A 494      32.268  37.373 -23.160  1.00  1.34           C  
ATOM   7294  NH1 ARG A 494      32.287  38.380 -24.005  1.00  1.34           N  
ATOM   7295  NH2 ARG A 494      33.292  36.539 -23.100  1.00  1.34           N  
ATOM   7296  H   ARG A 494      26.360  36.503 -22.408  1.00  1.34           H  
ATOM   7297  HA  ARG A 494      26.936  37.363 -19.741  1.00  1.34           H  
ATOM   7298 1HB  ARG A 494      27.423  38.572 -22.459  1.00  1.34           H  
ATOM   7299 2HB  ARG A 494      27.989  39.331 -20.975  1.00  1.34           H  
ATOM   7300 1HG  ARG A 494      29.363  37.393 -20.458  1.00  1.34           H  
ATOM   7301 2HG  ARG A 494      28.701  36.507 -21.842  1.00  1.34           H  
ATOM   7302 1HD  ARG A 494      29.652  38.147 -23.346  1.00  1.34           H  
ATOM   7303 2HD  ARG A 494      30.326  39.032 -21.953  1.00  1.34           H  
ATOM   7304  HE  ARG A 494      31.229  36.413 -21.711  1.00  1.34           H  
ATOM   7305 1HH1 ARG A 494      31.503  39.018 -24.046  1.00  1.34           H  
ATOM   7306 2HH1 ARG A 494      33.083  38.518 -24.609  1.00  1.34           H  
ATOM   7307 1HH2 ARG A 494      33.280  35.768 -22.446  1.00  1.34           H  
ATOM   7308 2HH2 ARG A 494      34.091  36.677 -23.702  1.00  1.34           H  
ATOM   7309  N   ALA A 495      24.602  39.046 -21.342  1.00  1.31           N  
ATOM   7310  CA  ALA A 495      23.521  40.010 -21.187  1.00  1.31           C  
ATOM   7311  C   ALA A 495      22.639  39.647 -20.010  1.00  1.31           C  
ATOM   7312  O   ALA A 495      22.128  40.520 -19.305  1.00  1.31           O  
ATOM   7313  CB  ALA A 495      22.674  40.063 -22.451  1.00  1.31           C  
ATOM   7314  H   ALA A 495      24.712  38.594 -22.249  1.00  1.31           H  
ATOM   7315  HA  ALA A 495      23.962  40.989 -21.000  1.00  1.31           H  
ATOM   7316 1HB  ALA A 495      21.882  40.798 -22.329  1.00  1.31           H  
ATOM   7317 2HB  ALA A 495      23.306  40.338 -23.296  1.00  1.31           H  
ATOM   7318 3HB  ALA A 495      22.240  39.085 -22.629  1.00  1.31           H  
ATOM   7319  N   ARG A 496      22.474  38.348 -19.788  1.00  1.26           N  
ATOM   7320  CA  ARG A 496      21.633  37.852 -18.723  1.00  1.26           C  
ATOM   7321  C   ARG A 496      22.396  37.410 -17.460  1.00  1.26           C  
ATOM   7322  O   ARG A 496      21.805  36.814 -16.558  1.00  1.26           O  
ATOM   7323  CB  ARG A 496      20.829  36.701 -19.268  1.00  1.26           C  
ATOM   7324  CG  ARG A 496      19.817  37.117 -20.326  1.00  1.26           C  
ATOM   7325  CD  ARG A 496      19.318  35.967 -21.116  1.00  1.26           C  
ATOM   7326  NE  ARG A 496      18.320  36.379 -22.088  1.00  1.26           N  
ATOM   7327  CZ  ARG A 496      18.610  37.037 -23.230  1.00  1.26           C  
ATOM   7328  NH1 ARG A 496      19.858  37.350 -23.504  1.00  1.26           N  
ATOM   7329  NH2 ARG A 496      17.645  37.366 -24.072  1.00  1.26           N  
ATOM   7330  H   ARG A 496      22.903  37.680 -20.436  1.00  1.26           H  
ATOM   7331  HA  ARG A 496      20.946  38.645 -18.442  1.00  1.26           H  
ATOM   7332 1HB  ARG A 496      21.502  35.965 -19.716  1.00  1.26           H  
ATOM   7333 2HB  ARG A 496      20.320  36.247 -18.465  1.00  1.26           H  
ATOM   7334 1HG  ARG A 496      18.967  37.599 -19.842  1.00  1.26           H  
ATOM   7335 2HG  ARG A 496      20.289  37.814 -21.016  1.00  1.26           H  
ATOM   7336 1HD  ARG A 496      20.154  35.511 -21.655  1.00  1.26           H  
ATOM   7337 2HD  ARG A 496      18.866  35.232 -20.455  1.00  1.26           H  
ATOM   7338  HE  ARG A 496      17.351  36.150 -21.900  1.00  1.26           H  
ATOM   7339 1HH1 ARG A 496      20.608  37.095 -22.849  1.00  1.26           H  
ATOM   7340 2HH1 ARG A 496      20.081  37.840 -24.357  1.00  1.26           H  
ATOM   7341 1HH2 ARG A 496      16.686  37.124 -23.862  1.00  1.26           H  
ATOM   7342 2HH2 ARG A 496      17.867  37.855 -24.927  1.00  1.26           H  
ATOM   7343  N   GLY A 497      23.703  37.692 -17.385  1.00  1.19           N  
ATOM   7344  CA  GLY A 497      24.498  37.350 -16.201  1.00  1.19           C  
ATOM   7345  C   GLY A 497      24.815  35.857 -16.048  1.00  1.19           C  
ATOM   7346  O   GLY A 497      25.186  35.394 -14.966  1.00  1.19           O  
ATOM   7347  H   GLY A 497      24.161  38.190 -18.147  1.00  1.19           H  
ATOM   7348 1HA  GLY A 497      25.432  37.910 -16.244  1.00  1.19           H  
ATOM   7349 2HA  GLY A 497      23.971  37.696 -15.315  1.00  1.19           H  
ATOM   7350  N   LEU A 498      24.702  35.089 -17.115  1.00  1.11           N  
ATOM   7351  CA  LEU A 498      24.881  33.654 -17.000  1.00  1.11           C  
ATOM   7352  C   LEU A 498      26.333  33.223 -17.131  1.00  1.11           C  
ATOM   7353  O   LEU A 498      26.768  32.707 -18.159  1.00  1.11           O  
ATOM   7354  CB  LEU A 498      23.991  32.975 -18.017  1.00  1.11           C  
ATOM   7355  CG  LEU A 498      22.534  33.305 -17.854  1.00  1.11           C  
ATOM   7356  CD1 LEU A 498      21.730  32.553 -18.895  1.00  1.11           C  
ATOM   7357  CD2 LEU A 498      22.142  32.985 -16.453  1.00  1.11           C  
ATOM   7358  H   LEU A 498      24.473  35.494 -18.020  1.00  1.11           H  
ATOM   7359  HA  LEU A 498      24.538  33.349 -16.021  1.00  1.11           H  
ATOM   7360 1HB  LEU A 498      24.300  33.278 -19.009  1.00  1.11           H  
ATOM   7361 2HB  LEU A 498      24.093  31.919 -17.921  1.00  1.11           H  
ATOM   7362  HG  LEU A 498      22.370  34.367 -18.024  1.00  1.11           H  
ATOM   7363 1HD1 LEU A 498      20.687  32.787 -18.788  1.00  1.11           H  
ATOM   7364 2HD1 LEU A 498      22.056  32.848 -19.877  1.00  1.11           H  
ATOM   7365 3HD1 LEU A 498      21.875  31.481 -18.766  1.00  1.11           H  
ATOM   7366 1HD2 LEU A 498      21.086  33.218 -16.299  1.00  1.11           H  
ATOM   7367 2HD2 LEU A 498      22.327  31.941 -16.277  1.00  1.11           H  
ATOM   7368 3HD2 LEU A 498      22.742  33.574 -15.765  1.00  1.11           H  
ATOM   7369  N   HIS A 499      27.076  33.471 -16.060  1.00  1.03           N  
ATOM   7370  CA  HIS A 499      28.514  33.230 -16.006  1.00  1.03           C  
ATOM   7371  C   HIS A 499      28.871  31.752 -16.183  1.00  1.03           C  
ATOM   7372  O   HIS A 499      28.216  30.858 -15.648  1.00  1.03           O  
ATOM   7373  CB  HIS A 499      29.102  33.760 -14.688  1.00  1.03           C  
ATOM   7374  CG  HIS A 499      30.625  33.827 -14.673  1.00  1.03           C  
ATOM   7375  ND1 HIS A 499      31.432  32.722 -14.481  1.00  1.03           N  
ATOM   7376  CD2 HIS A 499      31.464  34.880 -14.841  1.00  1.03           C  
ATOM   7377  CE1 HIS A 499      32.706  33.095 -14.533  1.00  1.03           C  
ATOM   7378  NE2 HIS A 499      32.749  34.400 -14.750  1.00  1.03           N  
ATOM   7379  H   HIS A 499      26.593  33.912 -15.275  1.00  1.03           H  
ATOM   7380  HA  HIS A 499      28.994  33.776 -16.817  1.00  1.03           H  
ATOM   7381 1HB  HIS A 499      28.710  34.760 -14.493  1.00  1.03           H  
ATOM   7382 2HB  HIS A 499      28.778  33.118 -13.862  1.00  1.03           H  
ATOM   7383  HD2 HIS A 499      31.172  35.916 -15.020  1.00  1.03           H  
ATOM   7384  HE1 HIS A 499      33.571  32.431 -14.415  1.00  1.03           H  
ATOM   7385  HE2 HIS A 499      33.589  34.956 -14.837  1.00  1.03           H  
ATOM   7386  N   ARG A 500      29.963  31.515 -16.898  1.00  0.95           N  
ATOM   7387  CA  ARG A 500      30.498  30.183 -17.180  1.00  0.95           C  
ATOM   7388  C   ARG A 500      30.623  29.259 -15.961  1.00  0.95           C  
ATOM   7389  O   ARG A 500      30.367  28.058 -16.068  1.00  0.95           O  
ATOM   7390  CB  ARG A 500      31.879  30.308 -17.787  1.00  0.95           C  
ATOM   7391  CG  ARG A 500      32.525  28.986 -18.160  1.00  0.95           C  
ATOM   7392  CD  ARG A 500      33.977  29.139 -18.458  1.00  0.95           C  
ATOM   7393  NE  ARG A 500      34.730  29.484 -17.255  1.00  0.95           N  
ATOM   7394  CZ  ARG A 500      35.997  29.941 -17.227  1.00  0.95           C  
ATOM   7395  NH1 ARG A 500      36.674  30.122 -18.346  1.00  0.95           N  
ATOM   7396  NH2 ARG A 500      36.553  30.202 -16.059  1.00  0.95           N  
ATOM   7397  H   ARG A 500      30.448  32.310 -17.286  1.00  0.95           H  
ATOM   7398  HA  ARG A 500      29.838  29.706 -17.903  1.00  0.95           H  
ATOM   7399 1HB  ARG A 500      31.833  30.926 -18.680  1.00  0.95           H  
ATOM   7400 2HB  ARG A 500      32.541  30.805 -17.072  1.00  0.95           H  
ATOM   7401 1HG  ARG A 500      32.426  28.293 -17.321  1.00  0.95           H  
ATOM   7402 2HG  ARG A 500      32.032  28.570 -19.038  1.00  0.95           H  
ATOM   7403 1HD  ARG A 500      34.371  28.203 -18.849  1.00  0.95           H  
ATOM   7404 2HD  ARG A 500      34.121  29.932 -19.190  1.00  0.95           H  
ATOM   7405  HE  ARG A 500      34.264  29.360 -16.345  1.00  0.95           H  
ATOM   7406 1HH1 ARG A 500      36.242  29.919 -19.237  1.00  0.95           H  
ATOM   7407 2HH1 ARG A 500      37.622  30.464 -18.311  1.00  0.95           H  
ATOM   7408 1HH2 ARG A 500      35.996  30.050 -15.194  1.00  0.95           H  
ATOM   7409 2HH2 ARG A 500      37.495  30.542 -16.004  1.00  0.95           H  
ATOM   7410  N   ASP A 501      31.035  29.811 -14.813  1.00  0.89           N  
ATOM   7411  CA  ASP A 501      31.290  29.012 -13.614  1.00  0.89           C  
ATOM   7412  C   ASP A 501      30.108  28.953 -12.645  1.00  0.89           C  
ATOM   7413  O   ASP A 501      30.276  28.695 -11.442  1.00  0.89           O  
ATOM   7414  CB  ASP A 501      32.560  29.491 -12.906  1.00  0.89           C  
ATOM   7415  CG  ASP A 501      33.855  29.091 -13.680  1.00  0.89           C  
ATOM   7416  OD1 ASP A 501      33.961  27.939 -14.089  1.00  0.89           O  
ATOM   7417  OD2 ASP A 501      34.694  29.937 -13.903  1.00  0.89           O  
ATOM   7418  H   ASP A 501      31.179  30.818 -14.766  1.00  0.89           H  
ATOM   7419  HA  ASP A 501      31.487  28.003 -13.951  1.00  0.89           H  
ATOM   7420 1HB  ASP A 501      32.532  30.574 -12.792  1.00  0.89           H  
ATOM   7421 2HB  ASP A 501      32.606  29.064 -11.899  1.00  0.89           H  
ATOM   7422  N   MET A 502      28.914  29.149 -13.203  1.00  0.85           N  
ATOM   7423  CA  MET A 502      27.653  29.001 -12.499  1.00  0.85           C  
ATOM   7424  C   MET A 502      27.281  27.528 -12.331  1.00  0.85           C  
ATOM   7425  O   MET A 502      27.231  26.759 -13.297  1.00  0.85           O  
ATOM   7426  CB  MET A 502      26.587  29.721 -13.289  1.00  0.85           C  
ATOM   7427  CG  MET A 502      25.245  29.713 -12.721  1.00  0.85           C  
ATOM   7428  SD  MET A 502      24.099  30.687 -13.717  1.00  0.85           S  
ATOM   7429  CE  MET A 502      24.697  32.310 -13.312  1.00  0.85           C  
ATOM   7430  H   MET A 502      28.864  29.429 -14.183  1.00  0.85           H  
ATOM   7431  HA  MET A 502      27.740  29.451 -11.511  1.00  0.85           H  
ATOM   7432 1HB  MET A 502      26.880  30.770 -13.389  1.00  0.85           H  
ATOM   7433 2HB  MET A 502      26.538  29.304 -14.294  1.00  0.85           H  
ATOM   7434 1HG  MET A 502      24.899  28.687 -12.680  1.00  0.85           H  
ATOM   7435 2HG  MET A 502      25.275  30.122 -11.705  1.00  0.85           H  
ATOM   7436 1HE  MET A 502      24.103  33.065 -13.810  1.00  0.85           H  
ATOM   7437 2HE  MET A 502      24.632  32.462 -12.229  1.00  0.85           H  
ATOM   7438 3HE  MET A 502      25.743  32.402 -13.615  1.00  0.85           H  
ATOM   7439  N   LEU A 503      26.991  27.153 -11.098  1.00  0.83           N  
ATOM   7440  CA  LEU A 503      26.629  25.797 -10.736  1.00  0.83           C  
ATOM   7441  C   LEU A 503      25.218  25.702 -10.172  1.00  0.83           C  
ATOM   7442  O   LEU A 503      24.854  26.423  -9.241  1.00  0.83           O  
ATOM   7443  CB  LEU A 503      27.619  25.283  -9.690  1.00  0.83           C  
ATOM   7444  CG  LEU A 503      27.392  23.927  -9.170  1.00  0.83           C  
ATOM   7445  CD1 LEU A 503      27.594  23.086 -10.254  1.00  0.83           C  
ATOM   7446  CD2 LEU A 503      28.367  23.600  -8.031  1.00  0.83           C  
ATOM   7447  H   LEU A 503      27.065  27.842 -10.360  1.00  0.83           H  
ATOM   7448  HA  LEU A 503      26.687  25.172 -11.626  1.00  0.83           H  
ATOM   7449 1HB  LEU A 503      28.585  25.280 -10.138  1.00  0.83           H  
ATOM   7450 2HB  LEU A 503      27.635  25.960  -8.877  1.00  0.83           H  
ATOM   7451  HG  LEU A 503      26.373  23.816  -8.832  1.00  0.83           H  
ATOM   7452 1HD1 LEU A 503      27.455  22.078  -9.999  1.00  0.83           H  
ATOM   7453 2HD1 LEU A 503      26.909  23.349 -11.044  1.00  0.83           H  
ATOM   7454 3HD1 LEU A 503      28.611  23.245 -10.576  1.00  0.83           H  
ATOM   7455 1HD2 LEU A 503      28.200  22.578  -7.696  1.00  0.83           H  
ATOM   7456 2HD2 LEU A 503      29.391  23.702  -8.392  1.00  0.83           H  
ATOM   7457 3HD2 LEU A 503      28.202  24.288  -7.201  1.00  0.83           H  
ATOM   7458  N   ARG A 504      24.411  24.836 -10.760  1.00  0.83           N  
ATOM   7459  CA  ARG A 504      23.065  24.603 -10.275  1.00  0.83           C  
ATOM   7460  C   ARG A 504      23.094  23.417  -9.359  1.00  0.83           C  
ATOM   7461  O   ARG A 504      23.621  22.369  -9.731  1.00  0.83           O  
ATOM   7462  CB  ARG A 504      22.125  24.353 -11.438  1.00  0.83           C  
ATOM   7463  CG  ARG A 504      20.652  24.063 -11.145  1.00  0.83           C  
ATOM   7464  CD  ARG A 504      19.912  24.031 -12.452  1.00  0.83           C  
ATOM   7465  NE  ARG A 504      18.509  23.675 -12.339  1.00  0.83           N  
ATOM   7466  CZ  ARG A 504      17.654  23.585 -13.388  1.00  0.83           C  
ATOM   7467  NH1 ARG A 504      18.077  23.822 -14.604  1.00  0.83           N  
ATOM   7468  NH2 ARG A 504      16.386  23.261 -13.195  1.00  0.83           N  
ATOM   7469  H   ARG A 504      24.746  24.291 -11.551  1.00  0.83           H  
ATOM   7470  HA  ARG A 504      22.730  25.465  -9.704  1.00  0.83           H  
ATOM   7471 1HB  ARG A 504      22.148  25.202 -12.106  1.00  0.83           H  
ATOM   7472 2HB  ARG A 504      22.501  23.503 -12.010  1.00  0.83           H  
ATOM   7473 1HG  ARG A 504      20.556  23.099 -10.654  1.00  0.83           H  
ATOM   7474 2HG  ARG A 504      20.222  24.831 -10.508  1.00  0.83           H  
ATOM   7475 1HD  ARG A 504      19.961  25.029 -12.870  1.00  0.83           H  
ATOM   7476 2HD  ARG A 504      20.392  23.337 -13.135  1.00  0.83           H  
ATOM   7477  HE  ARG A 504      18.150  23.477 -11.425  1.00  0.83           H  
ATOM   7478 1HH1 ARG A 504      19.055  24.092 -14.772  1.00  0.83           H  
ATOM   7479 2HH1 ARG A 504      17.437  23.757 -15.376  1.00  0.83           H  
ATOM   7480 1HH2 ARG A 504      16.047  23.089 -12.263  1.00  0.83           H  
ATOM   7481 2HH2 ARG A 504      15.760  23.201 -13.983  1.00  0.83           H  
ATOM   7482  N   VAL A 505      22.570  23.575  -8.156  1.00  0.84           N  
ATOM   7483  CA  VAL A 505      22.549  22.469  -7.226  1.00  0.84           C  
ATOM   7484  C   VAL A 505      21.140  22.173  -6.764  1.00  0.84           C  
ATOM   7485  O   VAL A 505      20.387  23.063  -6.360  1.00  0.84           O  
ATOM   7486  CB  VAL A 505      23.435  22.739  -5.991  1.00  0.84           C  
ATOM   7487  CG1 VAL A 505      23.355  21.534  -5.044  1.00  0.84           C  
ATOM   7488  CG2 VAL A 505      24.873  23.017  -6.431  1.00  0.84           C  
ATOM   7489  H   VAL A 505      22.187  24.475  -7.872  1.00  0.84           H  
ATOM   7490  HA  VAL A 505      22.929  21.583  -7.724  1.00  0.84           H  
ATOM   7491  HB  VAL A 505      23.053  23.611  -5.452  1.00  0.84           H  
ATOM   7492 1HG1 VAL A 505      23.960  21.712  -4.182  1.00  0.84           H  
ATOM   7493 2HG1 VAL A 505      22.335  21.374  -4.732  1.00  0.84           H  
ATOM   7494 3HG1 VAL A 505      23.715  20.645  -5.560  1.00  0.84           H  
ATOM   7495 1HG2 VAL A 505      25.491  23.212  -5.557  1.00  0.84           H  
ATOM   7496 2HG2 VAL A 505      25.264  22.154  -6.969  1.00  0.84           H  
ATOM   7497 3HG2 VAL A 505      24.883  23.890  -7.079  1.00  0.84           H  
ATOM   7498  N   SER A 506      20.770  20.913  -6.849  1.00  0.87           N  
ATOM   7499  CA  SER A 506      19.482  20.486  -6.361  1.00  0.87           C  
ATOM   7500  C   SER A 506      19.727  19.616  -5.183  1.00  0.87           C  
ATOM   7501  O   SER A 506      20.344  18.552  -5.290  1.00  0.87           O  
ATOM   7502  CB  SER A 506      18.692  19.731  -7.354  1.00  0.87           C  
ATOM   7503  OG  SER A 506      17.537  19.280  -6.741  1.00  0.87           O  
ATOM   7504  H   SER A 506      21.436  20.228  -7.200  1.00  0.87           H  
ATOM   7505  HA  SER A 506      18.906  21.349  -6.032  1.00  0.87           H  
ATOM   7506 1HB  SER A 506      18.432  20.375  -8.168  1.00  0.87           H  
ATOM   7507 2HB  SER A 506      19.271  18.892  -7.741  1.00  0.87           H  
ATOM   7508  HG  SER A 506      17.797  19.063  -5.820  1.00  0.87           H  
ATOM   7509  N   VAL A 507      19.293  20.074  -4.048  1.00  0.91           N  
ATOM   7510  CA  VAL A 507      19.590  19.348  -2.853  1.00  0.91           C  
ATOM   7511  C   VAL A 507      18.528  18.293  -2.621  1.00  0.91           C  
ATOM   7512  O   VAL A 507      17.352  18.534  -2.879  1.00  0.91           O  
ATOM   7513  CB  VAL A 507      19.783  20.323  -1.715  1.00  0.91           C  
ATOM   7514  CG1 VAL A 507      20.014  19.617  -0.540  1.00  0.91           C  
ATOM   7515  CG2 VAL A 507      20.984  21.200  -2.028  1.00  0.91           C  
ATOM   7516  H   VAL A 507      18.751  20.942  -4.008  1.00  0.91           H  
ATOM   7517  HA  VAL A 507      20.535  18.837  -2.981  1.00  0.91           H  
ATOM   7518  HB  VAL A 507      18.891  20.932  -1.582  1.00  0.91           H  
ATOM   7519 1HG1 VAL A 507      20.192  20.306   0.257  1.00  0.91           H  
ATOM   7520 2HG1 VAL A 507      19.166  18.977  -0.304  1.00  0.91           H  
ATOM   7521 3HG1 VAL A 507      20.887  19.033  -0.732  1.00  0.91           H  
ATOM   7522 1HG2 VAL A 507      21.166  21.894  -1.223  1.00  0.91           H  
ATOM   7523 2HG2 VAL A 507      21.864  20.568  -2.156  1.00  0.91           H  
ATOM   7524 3HG2 VAL A 507      20.794  21.756  -2.946  1.00  0.91           H  
ATOM   7525  N   GLY A 508      18.952  17.084  -2.269  1.00  0.96           N  
ATOM   7526  CA  GLY A 508      18.013  15.997  -2.035  1.00  0.96           C  
ATOM   7527  C   GLY A 508      17.629  15.846  -0.564  1.00  0.96           C  
ATOM   7528  O   GLY A 508      17.648  16.812   0.208  1.00  0.96           O  
ATOM   7529  H   GLY A 508      19.947  16.903  -2.138  1.00  0.96           H  
ATOM   7530 1HA  GLY A 508      17.115  16.162  -2.630  1.00  0.96           H  
ATOM   7531 2HA  GLY A 508      18.452  15.068  -2.395  1.00  0.96           H  
ATOM   7532  N   THR A 509      17.285  14.610  -0.201  1.00  1.02           N  
ATOM   7533  CA  THR A 509      16.807  14.201   1.113  1.00  1.02           C  
ATOM   7534  C   THR A 509      17.920  13.548   1.931  1.00  1.02           C  
ATOM   7535  O   THR A 509      17.688  12.966   2.999  1.00  1.02           O  
ATOM   7536  CB  THR A 509      15.633  13.227   0.961  1.00  1.02           C  
ATOM   7537  OG1 THR A 509      16.069  12.079   0.221  1.00  1.02           O  
ATOM   7538  CG2 THR A 509      14.466  13.901   0.247  1.00  1.02           C  
ATOM   7539  H   THR A 509      17.337  13.884  -0.911  1.00  1.02           H  
ATOM   7540  HA  THR A 509      16.466  15.088   1.647  1.00  1.02           H  
ATOM   7541  HB  THR A 509      15.309  12.899   1.935  1.00  1.02           H  
ATOM   7542  HG1 THR A 509      16.580  12.356  -0.574  1.00  1.02           H  
ATOM   7543 1HG2 THR A 509      13.640  13.197   0.147  1.00  1.02           H  
ATOM   7544 2HG2 THR A 509      14.143  14.760   0.834  1.00  1.02           H  
ATOM   7545 3HG2 THR A 509      14.782  14.231  -0.740  1.00  1.02           H  
ATOM   7546  N   GLU A 510      19.126  13.637   1.410  1.00  1.07           N  
ATOM   7547  CA  GLU A 510      20.301  13.114   2.066  1.00  1.07           C  
ATOM   7548  C   GLU A 510      20.509  14.061   3.251  1.00  1.07           C  
ATOM   7549  O   GLU A 510      20.038  15.189   3.174  1.00  1.07           O  
ATOM   7550  CB  GLU A 510      21.461  13.141   1.075  1.00  1.07           C  
ATOM   7551  CG  GLU A 510      21.217  12.248  -0.126  1.00  1.07           C  
ATOM   7552  CD  GLU A 510      22.259  12.356  -1.171  1.00  1.07           C  
ATOM   7553  OE1 GLU A 510      22.936  11.399  -1.411  1.00  1.07           O  
ATOM   7554  OE2 GLU A 510      22.390  13.414  -1.749  1.00  1.07           O  
ATOM   7555  H   GLU A 510      19.224  14.112   0.526  1.00  1.07           H  
ATOM   7556  HA  GLU A 510      20.100  12.096   2.382  1.00  1.07           H  
ATOM   7557 1HB  GLU A 510      21.616  14.136   0.704  1.00  1.07           H  
ATOM   7558 2HB  GLU A 510      22.368  12.828   1.574  1.00  1.07           H  
ATOM   7559 1HG  GLU A 510      21.166  11.213   0.213  1.00  1.07           H  
ATOM   7560 2HG  GLU A 510      20.246  12.503  -0.562  1.00  1.07           H  
ATOM   7561  N   PRO A 511      21.098  13.653   4.382  1.00  1.11           N  
ATOM   7562  CA  PRO A 511      21.325  14.518   5.517  1.00  1.11           C  
ATOM   7563  C   PRO A 511      22.172  15.706   5.077  1.00  1.11           C  
ATOM   7564  O   PRO A 511      23.163  15.521   4.360  1.00  1.11           O  
ATOM   7565  CB  PRO A 511      22.123  13.619   6.470  1.00  1.11           C  
ATOM   7566  CG  PRO A 511      21.727  12.233   6.082  1.00  1.11           C  
ATOM   7567  CD  PRO A 511      21.544  12.297   4.566  1.00  1.11           C  
ATOM   7568  HA  PRO A 511      20.353  14.799   5.924  1.00  1.11           H  
ATOM   7569 1HB  PRO A 511      23.192  13.809   6.369  1.00  1.11           H  
ATOM   7570 2HB  PRO A 511      21.858  13.848   7.515  1.00  1.11           H  
ATOM   7571 1HG  PRO A 511      22.509  11.512   6.391  1.00  1.11           H  
ATOM   7572 2HG  PRO A 511      20.811  11.937   6.602  1.00  1.11           H  
ATOM   7573 1HD  PRO A 511      22.488  12.156   4.036  1.00  1.11           H  
ATOM   7574 2HD  PRO A 511      20.786  11.560   4.297  1.00  1.11           H  
ATOM   7575  N   PRO A 512      21.905  16.908   5.623  1.00  1.14           N  
ATOM   7576  CA  PRO A 512      22.591  18.142   5.300  1.00  1.14           C  
ATOM   7577  C   PRO A 512      24.043  18.047   5.680  1.00  1.14           C  
ATOM   7578  O   PRO A 512      24.888  18.722   5.110  1.00  1.14           O  
ATOM   7579  CB  PRO A 512      21.868  19.170   6.169  1.00  1.14           C  
ATOM   7580  CG  PRO A 512      21.265  18.373   7.306  1.00  1.14           C  
ATOM   7581  CD  PRO A 512      20.930  17.022   6.714  1.00  1.14           C  
ATOM   7582  HA  PRO A 512      22.469  18.380   4.241  1.00  1.14           H  
ATOM   7583 1HB  PRO A 512      22.583  19.927   6.520  1.00  1.14           H  
ATOM   7584 2HB  PRO A 512      21.114  19.696   5.573  1.00  1.14           H  
ATOM   7585 1HG  PRO A 512      21.978  18.311   8.143  1.00  1.14           H  
ATOM   7586 2HG  PRO A 512      20.373  18.894   7.686  1.00  1.14           H  
ATOM   7587 1HD  PRO A 512      21.104  16.259   7.483  1.00  1.14           H  
ATOM   7588 2HD  PRO A 512      19.906  16.997   6.333  1.00  1.14           H  
ATOM   7589  N   GLU A 513      24.353  17.167   6.621  1.00  1.14           N  
ATOM   7590  CA  GLU A 513      25.717  17.001   7.063  1.00  1.14           C  
ATOM   7591  C   GLU A 513      26.601  16.424   5.970  1.00  1.14           C  
ATOM   7592  O   GLU A 513      27.765  16.807   5.839  1.00  1.14           O  
ATOM   7593  CB  GLU A 513      25.752  16.094   8.289  1.00  1.14           C  
ATOM   7594  CG  GLU A 513      25.132  16.712   9.538  1.00  1.14           C  
ATOM   7595  CD  GLU A 513      25.134  15.784  10.736  1.00  1.14           C  
ATOM   7596  OE1 GLU A 513      25.465  14.634  10.578  1.00  1.14           O  
ATOM   7597  OE2 GLU A 513      24.803  16.235  11.808  1.00  1.14           O  
ATOM   7598  H   GLU A 513      23.631  16.622   7.061  1.00  1.14           H  
ATOM   7599  HA  GLU A 513      26.111  17.979   7.337  1.00  1.14           H  
ATOM   7600 1HB  GLU A 513      25.210  15.173   8.071  1.00  1.14           H  
ATOM   7601 2HB  GLU A 513      26.783  15.823   8.516  1.00  1.14           H  
ATOM   7602 1HG  GLU A 513      25.680  17.617   9.792  1.00  1.14           H  
ATOM   7603 2HG  GLU A 513      24.104  16.995   9.308  1.00  1.14           H  
ATOM   7604  N   LEU A 514      26.056  15.507   5.165  1.00  1.12           N  
ATOM   7605  CA  LEU A 514      26.888  14.865   4.164  1.00  1.12           C  
ATOM   7606  C   LEU A 514      26.880  15.710   2.918  1.00  1.12           C  
ATOM   7607  O   LEU A 514      27.878  15.789   2.191  1.00  1.12           O  
ATOM   7608  CB  LEU A 514      26.403  13.467   3.812  1.00  1.12           C  
ATOM   7609  CG  LEU A 514      26.813  12.343   4.764  1.00  1.12           C  
ATOM   7610  CD1 LEU A 514      26.017  12.482   6.050  1.00  1.12           C  
ATOM   7611  CD2 LEU A 514      26.588  11.006   4.100  1.00  1.12           C  
ATOM   7612  H   LEU A 514      25.068  15.276   5.236  1.00  1.12           H  
ATOM   7613  HA  LEU A 514      27.910  14.800   4.538  1.00  1.12           H  
ATOM   7614 1HB  LEU A 514      25.312  13.477   3.730  1.00  1.12           H  
ATOM   7615 2HB  LEU A 514      26.821  13.229   2.854  1.00  1.12           H  
ATOM   7616  HG  LEU A 514      27.870  12.440   5.024  1.00  1.12           H  
ATOM   7617 1HD1 LEU A 514      26.307  11.691   6.746  1.00  1.12           H  
ATOM   7618 2HD1 LEU A 514      26.211  13.447   6.504  1.00  1.12           H  
ATOM   7619 3HD1 LEU A 514      24.961  12.388   5.825  1.00  1.12           H  
ATOM   7620 1HD2 LEU A 514      26.867  10.217   4.790  1.00  1.12           H  
ATOM   7621 2HD2 LEU A 514      25.552  10.908   3.843  1.00  1.12           H  
ATOM   7622 3HD2 LEU A 514      27.197  10.928   3.201  1.00  1.12           H  
ATOM   7623  N   ILE A 515      25.750  16.368   2.674  1.00  1.10           N  
ATOM   7624  CA  ILE A 515      25.633  17.213   1.502  1.00  1.10           C  
ATOM   7625  C   ILE A 515      26.635  18.340   1.637  1.00  1.10           C  
ATOM   7626  O   ILE A 515      27.454  18.571   0.743  1.00  1.10           O  
ATOM   7627  CB  ILE A 515      24.224  17.785   1.425  1.00  1.10           C  
ATOM   7628  CG1 ILE A 515      23.232  16.651   1.162  1.00  1.10           C  
ATOM   7629  CG2 ILE A 515      24.138  18.883   0.335  1.00  1.10           C  
ATOM   7630  CD1 ILE A 515      21.819  17.055   1.413  1.00  1.10           C  
ATOM   7631  H   ILE A 515      24.950  16.256   3.303  1.00  1.10           H  
ATOM   7632  HA  ILE A 515      25.859  16.636   0.606  1.00  1.10           H  
ATOM   7633  HB  ILE A 515      23.965  18.220   2.385  1.00  1.10           H  
ATOM   7634 1HG1 ILE A 515      23.320  16.349   0.118  1.00  1.10           H  
ATOM   7635 2HG1 ILE A 515      23.468  15.793   1.795  1.00  1.10           H  
ATOM   7636 1HG2 ILE A 515      23.130  19.290   0.304  1.00  1.10           H  
ATOM   7637 2HG2 ILE A 515      24.838  19.680   0.569  1.00  1.10           H  
ATOM   7638 3HG2 ILE A 515      24.387  18.458  -0.631  1.00  1.10           H  
ATOM   7639 1HD1 ILE A 515      21.143  16.250   1.191  1.00  1.10           H  
ATOM   7640 2HD1 ILE A 515      21.692  17.336   2.443  1.00  1.10           H  
ATOM   7641 3HD1 ILE A 515      21.597  17.859   0.812  1.00  1.10           H  
ATOM   7642  N   VAL A 516      26.623  18.976   2.807  1.00  1.09           N  
ATOM   7643  CA  VAL A 516      27.538  20.045   3.095  1.00  1.09           C  
ATOM   7644  C   VAL A 516      28.978  19.588   3.115  1.00  1.09           C  
ATOM   7645  O   VAL A 516      29.793  20.226   2.465  1.00  1.09           O  
ATOM   7646  CB  VAL A 516      27.172  20.710   4.417  1.00  1.09           C  
ATOM   7647  CG1 VAL A 516      28.264  21.645   4.822  1.00  1.09           C  
ATOM   7648  CG2 VAL A 516      25.840  21.497   4.222  1.00  1.09           C  
ATOM   7649  H   VAL A 516      25.940  18.733   3.523  1.00  1.09           H  
ATOM   7650  HA  VAL A 516      27.433  20.795   2.311  1.00  1.09           H  
ATOM   7651  HB  VAL A 516      27.063  19.951   5.191  1.00  1.09           H  
ATOM   7652 1HG1 VAL A 516      28.013  22.112   5.766  1.00  1.09           H  
ATOM   7653 2HG1 VAL A 516      29.192  21.088   4.944  1.00  1.09           H  
ATOM   7654 3HG1 VAL A 516      28.402  22.405   4.060  1.00  1.09           H  
ATOM   7655 1HG2 VAL A 516      25.560  21.976   5.157  1.00  1.09           H  
ATOM   7656 2HG2 VAL A 516      25.983  22.250   3.455  1.00  1.09           H  
ATOM   7657 3HG2 VAL A 516      25.047  20.824   3.914  1.00  1.09           H  
ATOM   7658  N   GLU A 517      29.311  18.473   3.789  1.00  1.08           N  
ATOM   7659  CA  GLU A 517      30.705  18.029   3.774  1.00  1.08           C  
ATOM   7660  C   GLU A 517      31.205  17.795   2.354  1.00  1.08           C  
ATOM   7661  O   GLU A 517      32.328  18.175   2.006  1.00  1.08           O  
ATOM   7662  CB  GLU A 517      30.904  16.735   4.571  1.00  1.08           C  
ATOM   7663  CG  GLU A 517      32.371  16.236   4.560  1.00  1.08           C  
ATOM   7664  CD  GLU A 517      32.631  14.965   5.373  1.00  1.08           C  
ATOM   7665  OE1 GLU A 517      31.727  14.458   5.992  1.00  1.08           O  
ATOM   7666  OE2 GLU A 517      33.757  14.495   5.339  1.00  1.08           O  
ATOM   7667  H   GLU A 517      28.628  17.944   4.333  1.00  1.08           H  
ATOM   7668  HA  GLU A 517      31.315  18.813   4.226  1.00  1.08           H  
ATOM   7669 1HB  GLU A 517      30.599  16.894   5.606  1.00  1.08           H  
ATOM   7670 2HB  GLU A 517      30.266  15.951   4.157  1.00  1.08           H  
ATOM   7671 1HG  GLU A 517      32.655  16.047   3.524  1.00  1.08           H  
ATOM   7672 2HG  GLU A 517      33.012  17.035   4.935  1.00  1.08           H  
ATOM   7673  N   THR A 518      30.363  17.194   1.515  1.00  1.09           N  
ATOM   7674  CA  THR A 518      30.754  16.911   0.152  1.00  1.09           C  
ATOM   7675  C   THR A 518      31.080  18.210  -0.580  1.00  1.09           C  
ATOM   7676  O   THR A 518      32.118  18.304  -1.248  1.00  1.09           O  
ATOM   7677  CB  THR A 518      29.639  16.135  -0.567  1.00  1.09           C  
ATOM   7678  OG1 THR A 518      29.416  14.904   0.119  1.00  1.09           O  
ATOM   7679  CG2 THR A 518      30.027  15.844  -1.976  1.00  1.09           C  
ATOM   7680  H   THR A 518      29.442  16.890   1.833  1.00  1.09           H  
ATOM   7681  HA  THR A 518      31.651  16.294   0.171  1.00  1.09           H  
ATOM   7682  HB  THR A 518      28.718  16.718  -0.555  1.00  1.09           H  
ATOM   7683  HG1 THR A 518      28.990  15.106   0.988  1.00  1.09           H  
ATOM   7684 1HG2 THR A 518      29.233  15.286  -2.460  1.00  1.09           H  
ATOM   7685 2HG2 THR A 518      30.176  16.777  -2.463  1.00  1.09           H  
ATOM   7686 3HG2 THR A 518      30.944  15.262  -1.990  1.00  1.09           H  
ATOM   7687  N   PHE A 519      30.222  19.224  -0.432  1.00  1.10           N  
ATOM   7688  CA  PHE A 519      30.498  20.496  -1.079  1.00  1.10           C  
ATOM   7689  C   PHE A 519      31.678  21.226  -0.441  1.00  1.10           C  
ATOM   7690  O   PHE A 519      32.484  21.809  -1.160  1.00  1.10           O  
ATOM   7691  CB  PHE A 519      29.249  21.386  -1.108  1.00  1.10           C  
ATOM   7692  CG  PHE A 519      28.306  21.022  -2.259  1.00  1.10           C  
ATOM   7693  CD1 PHE A 519      27.169  20.259  -2.063  1.00  1.10           C  
ATOM   7694  CD2 PHE A 519      28.580  21.463  -3.552  1.00  1.10           C  
ATOM   7695  CE1 PHE A 519      26.342  19.931  -3.113  1.00  1.10           C  
ATOM   7696  CE2 PHE A 519      27.744  21.135  -4.604  1.00  1.10           C  
ATOM   7697  CZ  PHE A 519      26.630  20.364  -4.381  1.00  1.10           C  
ATOM   7698  H   PHE A 519      29.372  19.095   0.120  1.00  1.10           H  
ATOM   7699  HA  PHE A 519      30.757  20.289  -2.113  1.00  1.10           H  
ATOM   7700 1HB  PHE A 519      28.705  21.267  -0.165  1.00  1.10           H  
ATOM   7701 2HB  PHE A 519      29.534  22.431  -1.202  1.00  1.10           H  
ATOM   7702  HD1 PHE A 519      26.931  19.916  -1.071  1.00  1.10           H  
ATOM   7703  HD2 PHE A 519      29.471  22.068  -3.729  1.00  1.10           H  
ATOM   7704  HE1 PHE A 519      25.460  19.330  -2.935  1.00  1.10           H  
ATOM   7705  HE2 PHE A 519      27.970  21.480  -5.608  1.00  1.10           H  
ATOM   7706  HZ  PHE A 519      25.977  20.101  -5.205  1.00  1.10           H  
ATOM   7707  N   GLU A 520      31.837  21.168   0.881  1.00  1.14           N  
ATOM   7708  CA  GLU A 520      32.961  21.872   1.486  1.00  1.14           C  
ATOM   7709  C   GLU A 520      34.271  21.312   0.965  1.00  1.14           C  
ATOM   7710  O   GLU A 520      35.188  22.064   0.651  1.00  1.14           O  
ATOM   7711  CB  GLU A 520      32.939  21.788   3.023  1.00  1.14           C  
ATOM   7712  CG  GLU A 520      31.837  22.619   3.699  1.00  1.14           C  
ATOM   7713  CD  GLU A 520      31.817  22.495   5.221  1.00  1.14           C  
ATOM   7714  OE1 GLU A 520      32.577  21.720   5.755  1.00  1.14           O  
ATOM   7715  OE2 GLU A 520      31.031  23.178   5.842  1.00  1.14           O  
ATOM   7716  H   GLU A 520      31.171  20.669   1.460  1.00  1.14           H  
ATOM   7717  HA  GLU A 520      32.902  22.922   1.202  1.00  1.14           H  
ATOM   7718 1HB  GLU A 520      32.798  20.748   3.321  1.00  1.14           H  
ATOM   7719 2HB  GLU A 520      33.900  22.116   3.417  1.00  1.14           H  
ATOM   7720 1HG  GLU A 520      31.992  23.660   3.437  1.00  1.14           H  
ATOM   7721 2HG  GLU A 520      30.876  22.325   3.299  1.00  1.14           H  
ATOM   7722  N   ARG A 521      34.359  19.996   0.796  1.00  1.23           N  
ATOM   7723  CA  ARG A 521      35.586  19.438   0.256  1.00  1.23           C  
ATOM   7724  C   ARG A 521      35.773  19.847  -1.209  1.00  1.23           C  
ATOM   7725  O   ARG A 521      36.853  20.294  -1.608  1.00  1.23           O  
ATOM   7726  CB  ARG A 521      35.564  17.920   0.374  1.00  1.23           C  
ATOM   7727  CG  ARG A 521      35.718  17.392   1.803  1.00  1.23           C  
ATOM   7728  CD  ARG A 521      35.684  15.904   1.863  1.00  1.23           C  
ATOM   7729  NE  ARG A 521      35.785  15.405   3.236  1.00  1.23           N  
ATOM   7730  CZ  ARG A 521      36.923  15.214   3.914  1.00  1.23           C  
ATOM   7731  NH1 ARG A 521      38.100  15.473   3.374  1.00  1.23           N  
ATOM   7732  NH2 ARG A 521      36.823  14.757   5.138  1.00  1.23           N  
ATOM   7733  H   ARG A 521      33.585  19.387   1.074  1.00  1.23           H  
ATOM   7734  HA  ARG A 521      36.424  19.822   0.835  1.00  1.23           H  
ATOM   7735 1HB  ARG A 521      34.610  17.547  -0.012  1.00  1.23           H  
ATOM   7736 2HB  ARG A 521      36.357  17.492  -0.238  1.00  1.23           H  
ATOM   7737 1HG  ARG A 521      36.666  17.733   2.216  1.00  1.23           H  
ATOM   7738 2HG  ARG A 521      34.896  17.773   2.417  1.00  1.23           H  
ATOM   7739 1HD  ARG A 521      34.737  15.556   1.448  1.00  1.23           H  
ATOM   7740 2HD  ARG A 521      36.509  15.492   1.286  1.00  1.23           H  
ATOM   7741  HE  ARG A 521      34.922  15.172   3.749  1.00  1.23           H  
ATOM   7742 1HH1 ARG A 521      38.156  15.824   2.429  1.00  1.23           H  
ATOM   7743 2HH1 ARG A 521      38.944  15.320   3.907  1.00  1.23           H  
ATOM   7744 1HH2 ARG A 521      35.875  14.569   5.502  1.00  1.23           H  
ATOM   7745 2HH2 ARG A 521      37.643  14.592   5.698  1.00  1.23           H  
ATOM   7746  N   ALA A 522      34.693  19.791  -1.992  1.00  1.38           N  
ATOM   7747  CA  ALA A 522      34.745  20.119  -3.414  1.00  1.38           C  
ATOM   7748  C   ALA A 522      35.194  21.529  -3.690  1.00  1.38           C  
ATOM   7749  O   ALA A 522      35.940  21.804  -4.628  1.00  1.38           O  
ATOM   7750  CB  ALA A 522      33.389  19.972  -4.018  1.00  1.38           C  
ATOM   7751  H   ALA A 522      33.809  19.447  -1.612  1.00  1.38           H  
ATOM   7752  HA  ALA A 522      35.432  19.432  -3.883  1.00  1.38           H  
ATOM   7753 1HB  ALA A 522      33.466  20.191  -5.074  1.00  1.38           H  
ATOM   7754 2HB  ALA A 522      33.049  18.961  -3.858  1.00  1.38           H  
ATOM   7755 3HB  ALA A 522      32.701  20.666  -3.550  1.00  1.38           H  
ATOM   7756  N   LEU A 523      34.775  22.416  -2.824  1.00  1.62           N  
ATOM   7757  CA  LEU A 523      35.016  23.825  -2.945  1.00  1.62           C  
ATOM   7758  C   LEU A 523      36.371  24.272  -2.402  1.00  1.62           C  
ATOM   7759  O   LEU A 523      36.696  25.455  -2.444  1.00  1.62           O  
ATOM   7760  CB  LEU A 523      33.858  24.528  -2.252  1.00  1.62           C  
ATOM   7761  CG  LEU A 523      32.510  24.314  -2.922  1.00  1.62           C  
ATOM   7762  CD1 LEU A 523      31.448  24.897  -2.081  1.00  1.62           C  
ATOM   7763  CD2 LEU A 523      32.512  24.964  -4.252  1.00  1.62           C  
ATOM   7764  H   LEU A 523      34.176  22.103  -2.060  1.00  1.62           H  
ATOM   7765  HA  LEU A 523      34.983  24.075  -4.003  1.00  1.62           H  
ATOM   7766 1HB  LEU A 523      33.792  24.164  -1.224  1.00  1.62           H  
ATOM   7767 2HB  LEU A 523      34.018  25.550  -2.241  1.00  1.62           H  
ATOM   7768  HG  LEU A 523      32.323  23.255  -3.047  1.00  1.62           H  
ATOM   7769 1HD1 LEU A 523      30.501  24.729  -2.572  1.00  1.62           H  
ATOM   7770 2HD1 LEU A 523      31.449  24.408  -1.105  1.00  1.62           H  
ATOM   7771 3HD1 LEU A 523      31.624  25.967  -1.957  1.00  1.62           H  
ATOM   7772 1HD2 LEU A 523      31.547  24.809  -4.730  1.00  1.62           H  
ATOM   7773 2HD2 LEU A 523      32.688  26.021  -4.126  1.00  1.62           H  
ATOM   7774 3HD2 LEU A 523      33.297  24.537  -4.866  1.00  1.62           H  
ATOM   7775  N   ARG A 524      37.198  23.343  -1.923  1.00  1.99           N  
ATOM   7776  CA  ARG A 524      38.491  23.744  -1.394  1.00  1.99           C  
ATOM   7777  C   ARG A 524      39.697  23.011  -2.012  1.00  1.99           C  
ATOM   7778  O   ARG A 524      40.604  22.644  -1.263  1.00  1.99           O  
ATOM   7779  CB  ARG A 524      38.508  23.412   0.091  1.00  1.99           C  
ATOM   7780  CG  ARG A 524      37.522  24.131   0.992  1.00  1.99           C  
ATOM   7781  CD  ARG A 524      37.600  23.531   2.372  1.00  1.99           C  
ATOM   7782  NE  ARG A 524      36.604  24.055   3.294  1.00  1.99           N  
ATOM   7783  CZ  ARG A 524      36.479  23.655   4.579  1.00  1.99           C  
ATOM   7784  NH1 ARG A 524      37.306  22.753   5.070  1.00  1.99           N  
ATOM   7785  NH2 ARG A 524      35.527  24.156   5.343  1.00  1.99           N  
ATOM   7786  H   ARG A 524      36.931  22.355  -1.901  1.00  1.99           H  
ATOM   7787  HA  ARG A 524      38.614  24.817  -1.536  1.00  1.99           H  
ATOM   7788 1HB  ARG A 524      38.302  22.342   0.204  1.00  1.99           H  
ATOM   7789 2HB  ARG A 524      39.484  23.588   0.487  1.00  1.99           H  
ATOM   7790 1HG  ARG A 524      37.797  25.181   1.057  1.00  1.99           H  
ATOM   7791 2HG  ARG A 524      36.512  24.052   0.608  1.00  1.99           H  
ATOM   7792 1HD  ARG A 524      37.447  22.453   2.292  1.00  1.99           H  
ATOM   7793 2HD  ARG A 524      38.586  23.724   2.792  1.00  1.99           H  
ATOM   7794  HE  ARG A 524      35.943  24.738   2.948  1.00  1.99           H  
ATOM   7795 1HH1 ARG A 524      38.033  22.364   4.487  1.00  1.99           H  
ATOM   7796 2HH1 ARG A 524      37.208  22.450   6.028  1.00  1.99           H  
ATOM   7797 1HH2 ARG A 524      34.875  24.850   4.965  1.00  1.99           H  
ATOM   7798 2HH2 ARG A 524      35.425  23.847   6.296  1.00  1.99           H  
ATOM   7799  N   PRO A 525      39.844  22.921  -3.356  1.00  2.49           N  
ATOM   7800  CA  PRO A 525      40.908  22.186  -4.022  1.00  2.49           C  
ATOM   7801  C   PRO A 525      42.291  22.767  -3.793  1.00  2.49           C  
ATOM   7802  O   PRO A 525      43.284  22.050  -3.849  1.00  2.49           O  
ATOM   7803  CB  PRO A 525      40.531  22.307  -5.495  1.00  2.49           C  
ATOM   7804  CG  PRO A 525      39.703  23.562  -5.578  1.00  2.49           C  
ATOM   7805  CD  PRO A 525      38.948  23.628  -4.280  1.00  2.49           C  
ATOM   7806  HA  PRO A 525      40.871  21.137  -3.706  1.00  2.49           H  
ATOM   7807 1HB  PRO A 525      41.442  22.366  -6.114  1.00  2.49           H  
ATOM   7808 2HB  PRO A 525      39.973  21.415  -5.823  1.00  2.49           H  
ATOM   7809 1HG  PRO A 525      40.348  24.443  -5.755  1.00  2.49           H  
ATOM   7810 2HG  PRO A 525      39.024  23.482  -6.434  1.00  2.49           H  
ATOM   7811 1HD  PRO A 525      38.792  24.674  -3.978  1.00  2.49           H  
ATOM   7812 2HD  PRO A 525      38.016  23.080  -4.414  1.00  2.49           H  
ATOM   7813  N   ASP A 526      42.373  24.047  -3.445  1.00  3.12           N  
ATOM   7814  CA  ASP A 526      43.684  24.645  -3.250  1.00  3.12           C  
ATOM   7815  C   ASP A 526      44.171  24.353  -1.851  1.00  3.12           C  
ATOM   7816  O   ASP A 526      45.377  24.213  -1.609  1.00  3.12           O  
ATOM   7817  CB  ASP A 526      43.634  26.147  -3.505  1.00  3.12           C  
ATOM   7818  CG  ASP A 526      43.322  26.482  -4.967  1.00  3.12           C  
ATOM   7819  OD1 ASP A 526      44.122  26.156  -5.820  1.00  3.12           O  
ATOM   7820  OD2 ASP A 526      42.284  27.045  -5.217  1.00  3.12           O  
ATOM   7821  H   ASP A 526      41.544  24.617  -3.374  1.00  3.12           H  
ATOM   7822  HA  ASP A 526      44.381  24.202  -3.956  1.00  3.12           H  
ATOM   7823 1HB  ASP A 526      42.871  26.597  -2.870  1.00  3.12           H  
ATOM   7824 2HB  ASP A 526      44.591  26.596  -3.235  1.00  3.12           H  
ATOM   7825  N   LYS A 527      43.231  24.256  -0.920  1.00  3.87           N  
ATOM   7826  CA  LYS A 527      43.600  23.973   0.448  1.00  3.87           C  
ATOM   7827  C   LYS A 527      43.932  22.489   0.492  1.00  3.87           C  
ATOM   7828  O   LYS A 527      44.896  22.076   1.134  1.00  3.87           O  
ATOM   7829  CB  LYS A 527      42.481  24.377   1.396  1.00  3.87           C  
ATOM   7830  CG  LYS A 527      42.273  25.905   1.422  1.00  3.87           C  
ATOM   7831  CD  LYS A 527      41.146  26.364   2.347  1.00  3.87           C  
ATOM   7832  CE  LYS A 527      40.938  27.892   2.210  1.00  3.87           C  
ATOM   7833  NZ  LYS A 527      39.831  28.408   3.062  1.00  3.87           N  
ATOM   7834  H   LYS A 527      42.256  24.358  -1.172  1.00  3.87           H  
ATOM   7835  HA  LYS A 527      44.495  24.538   0.706  1.00  3.87           H  
ATOM   7836 1HB  LYS A 527      41.569  23.897   1.095  1.00  3.87           H  
ATOM   7837 2HB  LYS A 527      42.716  24.041   2.405  1.00  3.87           H  
ATOM   7838 1HG  LYS A 527      43.202  26.382   1.738  1.00  3.87           H  
ATOM   7839 2HG  LYS A 527      42.048  26.241   0.410  1.00  3.87           H  
ATOM   7840 1HD  LYS A 527      40.222  25.852   2.081  1.00  3.87           H  
ATOM   7841 2HD  LYS A 527      41.393  26.125   3.381  1.00  3.87           H  
ATOM   7842 1HE  LYS A 527      41.858  28.410   2.476  1.00  3.87           H  
ATOM   7843 2HE  LYS A 527      40.699  28.112   1.169  1.00  3.87           H  
ATOM   7844 1HZ  LYS A 527      39.719  29.429   2.902  1.00  3.87           H  
ATOM   7845 2HZ  LYS A 527      38.974  27.956   2.815  1.00  3.87           H  
ATOM   7846 3HZ  LYS A 527      40.031  28.240   4.033  1.00  3.87           H  
ATOM   7847  N   LEU A 528      43.172  21.687  -0.262  1.00  4.66           N  
ATOM   7848  CA  LEU A 528      43.448  20.264  -0.299  1.00  4.66           C  
ATOM   7849  C   LEU A 528      44.834  20.030  -0.900  1.00  4.66           C  
ATOM   7850  O   LEU A 528      45.627  19.278  -0.345  1.00  4.66           O  
ATOM   7851  CB  LEU A 528      42.357  19.546  -1.099  1.00  4.66           C  
ATOM   7852  CG  LEU A 528      40.963  19.506  -0.414  1.00  4.66           C  
ATOM   7853  CD1 LEU A 528      39.916  18.961  -1.390  1.00  4.66           C  
ATOM   7854  CD2 LEU A 528      41.054  18.645   0.836  1.00  4.66           C  
ATOM   7855  H   LEU A 528      42.375  22.062  -0.777  1.00  4.66           H  
ATOM   7856  HA  LEU A 528      43.444  19.881   0.720  1.00  4.66           H  
ATOM   7857 1HB  LEU A 528      42.247  20.050  -2.054  1.00  4.66           H  
ATOM   7858 2HB  LEU A 528      42.677  18.521  -1.284  1.00  4.66           H  
ATOM   7859  HG  LEU A 528      40.668  20.507  -0.128  1.00  4.66           H  
ATOM   7860 1HD1 LEU A 528      38.943  18.945  -0.899  1.00  4.66           H  
ATOM   7861 2HD1 LEU A 528      39.859  19.602  -2.265  1.00  4.66           H  
ATOM   7862 3HD1 LEU A 528      40.188  17.954  -1.694  1.00  4.66           H  
ATOM   7863 1HD2 LEU A 528      40.082  18.620   1.329  1.00  4.66           H  
ATOM   7864 2HD2 LEU A 528      41.349  17.632   0.559  1.00  4.66           H  
ATOM   7865 3HD2 LEU A 528      41.796  19.068   1.514  1.00  4.66           H  
ATOM   7866  N   ARG A 529      45.188  20.766  -1.965  1.00  5.42           N  
ATOM   7867  CA  ARG A 529      46.533  20.650  -2.525  1.00  5.42           C  
ATOM   7868  C   ARG A 529      47.603  21.090  -1.526  1.00  5.42           C  
ATOM   7869  O   ARG A 529      48.631  20.430  -1.383  1.00  5.42           O  
ATOM   7870  CB  ARG A 529      46.678  21.511  -3.774  1.00  5.42           C  
ATOM   7871  CG  ARG A 529      45.984  21.035  -5.053  1.00  5.42           C  
ATOM   7872  CD  ARG A 529      46.044  22.120  -6.085  1.00  5.42           C  
ATOM   7873  NE  ARG A 529      45.463  21.753  -7.368  1.00  5.42           N  
ATOM   7874  CZ  ARG A 529      45.175  22.651  -8.340  1.00  5.42           C  
ATOM   7875  NH1 ARG A 529      45.391  23.932  -8.127  1.00  5.42           N  
ATOM   7876  NH2 ARG A 529      44.691  22.253  -9.502  1.00  5.42           N  
ATOM   7877  H   ARG A 529      44.512  21.374  -2.426  1.00  5.42           H  
ATOM   7878  HA  ARG A 529      46.707  19.606  -2.789  1.00  5.42           H  
ATOM   7879 1HB  ARG A 529      46.288  22.505  -3.560  1.00  5.42           H  
ATOM   7880 2HB  ARG A 529      47.736  21.627  -4.005  1.00  5.42           H  
ATOM   7881 1HG  ARG A 529      46.526  20.174  -5.444  1.00  5.42           H  
ATOM   7882 2HG  ARG A 529      44.963  20.751  -4.865  1.00  5.42           H  
ATOM   7883 1HD  ARG A 529      45.495  22.984  -5.709  1.00  5.42           H  
ATOM   7884 2HD  ARG A 529      47.080  22.402  -6.251  1.00  5.42           H  
ATOM   7885  HE  ARG A 529      45.293  20.774  -7.555  1.00  5.42           H  
ATOM   7886 1HH1 ARG A 529      45.763  24.243  -7.232  1.00  5.42           H  
ATOM   7887 2HH1 ARG A 529      45.178  24.611  -8.842  1.00  5.42           H  
ATOM   7888 1HH2 ARG A 529      44.528  21.272  -9.675  1.00  5.42           H  
ATOM   7889 2HH2 ARG A 529      44.510  22.935 -10.226  1.00  5.42           H  
ATOM   7890  N   SER A 530      47.338  22.169  -0.782  1.00  6.11           N  
ATOM   7891  CA  SER A 530      48.286  22.703   0.195  1.00  6.11           C  
ATOM   7892  C   SER A 530      48.602  21.684   1.289  1.00  6.11           C  
ATOM   7893  O   SER A 530      49.721  21.630   1.801  1.00  6.11           O  
ATOM   7894  CB  SER A 530      47.730  23.965   0.825  1.00  6.11           C  
ATOM   7895  OG  SER A 530      47.592  24.990  -0.129  1.00  6.11           O  
ATOM   7896  H   SER A 530      46.473  22.685  -0.935  1.00  6.11           H  
ATOM   7897  HA  SER A 530      49.211  22.948  -0.325  1.00  6.11           H  
ATOM   7898 1HB  SER A 530      46.770  23.755   1.279  1.00  6.11           H  
ATOM   7899 2HB  SER A 530      48.397  24.293   1.618  1.00  6.11           H  
ATOM   7900  HG  SER A 530      46.901  24.681  -0.761  1.00  6.11           H  
ATOM   7901  N   LEU A 531      47.604  20.880   1.638  1.00  6.74           N  
ATOM   7902  CA  LEU A 531      47.703  19.861   2.674  1.00  6.74           C  
ATOM   7903  C   LEU A 531      48.299  18.517   2.219  1.00  6.74           C  
ATOM   7904  O   LEU A 531      48.411  17.600   3.041  1.00  6.74           O  
ATOM   7905  CB  LEU A 531      46.303  19.611   3.236  1.00  6.74           C  
ATOM   7906  CG  LEU A 531      45.666  20.792   3.979  1.00  6.74           C  
ATOM   7907  CD1 LEU A 531      44.222  20.451   4.307  1.00  6.74           C  
ATOM   7908  CD2 LEU A 531      46.463  21.077   5.237  1.00  6.74           C  
ATOM   7909  H   LEU A 531      46.699  21.015   1.183  1.00  6.74           H  
ATOM   7910  HA  LEU A 531      48.336  20.257   3.465  1.00  6.74           H  
ATOM   7911 1HB  LEU A 531      45.646  19.356   2.399  1.00  6.74           H  
ATOM   7912 2HB  LEU A 531      46.343  18.763   3.914  1.00  6.74           H  
ATOM   7913  HG  LEU A 531      45.679  21.672   3.353  1.00  6.74           H  
ATOM   7914 1HD1 LEU A 531      43.760  21.288   4.828  1.00  6.74           H  
ATOM   7915 2HD1 LEU A 531      43.682  20.260   3.377  1.00  6.74           H  
ATOM   7916 3HD1 LEU A 531      44.190  19.565   4.937  1.00  6.74           H  
ATOM   7917 1HD2 LEU A 531      46.016  21.918   5.767  1.00  6.74           H  
ATOM   7918 2HD2 LEU A 531      46.457  20.197   5.879  1.00  6.74           H  
ATOM   7919 3HD2 LEU A 531      47.491  21.323   4.965  1.00  6.74           H  
ATOM   7920  N   GLU A 532      48.646  18.379   0.934  1.00  7.26           N  
ATOM   7921  CA  GLU A 532      49.180  17.118   0.422  1.00  7.26           C  
ATOM   7922  C   GLU A 532      50.574  17.281  -0.185  1.00  7.26           C  
ATOM   7923  O   GLU A 532      50.951  16.512  -1.071  1.00  7.26           O  
ATOM   7924  OXT GLU A 532      51.411  17.947   0.423  1.00  7.26           O  
ATOM   7925  CB  GLU A 532      48.221  16.509  -0.614  1.00  7.26           C  
ATOM   7926  CG  GLU A 532      46.861  16.061  -0.048  1.00  7.26           C  
ATOM   7927  CD  GLU A 532      45.930  15.463  -1.094  1.00  7.26           C  
ATOM   7928  OE1 GLU A 532      46.303  15.411  -2.244  1.00  7.26           O  
ATOM   7929  OE2 GLU A 532      44.847  15.058  -0.733  1.00  7.26           O  
ATOM   7930  H   GLU A 532      48.547  19.163   0.286  1.00  7.26           H  
ATOM   7931  HA  GLU A 532      49.263  16.419   1.253  1.00  7.26           H  
ATOM   7932 1HB  GLU A 532      48.021  17.251  -1.393  1.00  7.26           H  
ATOM   7933 2HB  GLU A 532      48.691  15.651  -1.090  1.00  7.26           H  
ATOM   7934 1HG  GLU A 532      47.035  15.322   0.733  1.00  7.26           H  
ATOM   7935 2HG  GLU A 532      46.373  16.918   0.413  1.00  7.26           H  
TER    7936
ENDMDL

REMARK ID 676598 MODEL 2 2025-06-28_00000022_full_19
PFRMAT TS
TARGET 2025-06-28_00000022_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       1.475  -1.266  -3.650  1.00 10.02           N  
ATOM      2  CA  MET A   1       2.696  -0.521  -3.933  1.00 10.02           C  
ATOM      3  C   MET A   1       2.577   0.969  -3.623  1.00 10.02           C  
ATOM      4  O   MET A   1       3.488   1.725  -3.962  1.00 10.02           O  
ATOM      5  CB  MET A   1       3.061  -0.659  -5.414  1.00 10.02           C  
ATOM      6  CG  MET A   1       3.412  -2.062  -5.905  1.00 10.02           C  
ATOM      7  SD  MET A   1       4.885  -2.774  -5.135  1.00 10.02           S  
ATOM      8  CE  MET A   1       6.194  -1.785  -5.843  1.00 10.02           C  
ATOM      9 1H   MET A   1       1.552  -2.188  -4.057  1.00 10.02           H  
ATOM     10 2H   MET A   1       1.347  -1.354  -2.653  1.00 10.02           H  
ATOM     11 3H   MET A   1       0.688  -0.788  -4.062  1.00 10.02           H  
ATOM     12  HA  MET A   1       3.498  -0.930  -3.319  1.00 10.02           H  
ATOM     13 1HB  MET A   1       2.232  -0.298  -6.023  1.00 10.02           H  
ATOM     14 2HB  MET A   1       3.915  -0.016  -5.633  1.00 10.02           H  
ATOM     15 1HG  MET A   1       2.571  -2.728  -5.715  1.00 10.02           H  
ATOM     16 2HG  MET A   1       3.577  -2.026  -6.983  1.00 10.02           H  
ATOM     17 1HE  MET A   1       7.129  -2.158  -5.484  1.00 10.02           H  
ATOM     18 2HE  MET A   1       6.171  -1.859  -6.907  1.00 10.02           H  
ATOM     19 3HE  MET A   1       6.070  -0.746  -5.550  1.00 10.02           H  
ATOM     20  N   GLY A   2       1.488   1.415  -2.975  1.00  9.36           N  
ATOM     21  CA  GLY A   2       1.310   2.858  -2.735  1.00  9.36           C  
ATOM     22  C   GLY A   2       2.446   3.515  -1.946  1.00  9.36           C  
ATOM     23  O   GLY A   2       2.874   4.621  -2.270  1.00  9.36           O  
ATOM     24  H   GLY A   2       0.757   0.797  -2.663  1.00  9.36           H  
ATOM     25 1HA  GLY A   2       1.198   3.364  -3.693  1.00  9.36           H  
ATOM     26 2HA  GLY A   2       0.373   3.012  -2.200  1.00  9.36           H  
ATOM     27  N   HIS A   3       2.998   2.804  -0.965  1.00  8.61           N  
ATOM     28  CA  HIS A   3       4.101   3.342  -0.170  1.00  8.61           C  
ATOM     29  C   HIS A   3       5.281   3.676  -1.071  1.00  8.61           C  
ATOM     30  O   HIS A   3       5.887   4.753  -0.979  1.00  8.61           O  
ATOM     31  CB  HIS A   3       4.553   2.331   0.890  1.00  8.61           C  
ATOM     32  CG  HIS A   3       5.663   2.825   1.776  1.00  8.61           C  
ATOM     33  ND1 HIS A   3       5.453   3.736   2.797  1.00  8.61           N  
ATOM     34  CD2 HIS A   3       6.988   2.541   1.792  1.00  8.61           C  
ATOM     35  CE1 HIS A   3       6.601   3.988   3.403  1.00  8.61           C  
ATOM     36  NE2 HIS A   3       7.547   3.277   2.815  1.00  8.61           N  
ATOM     37  H   HIS A   3       2.624   1.895  -0.746  1.00  8.61           H  
ATOM     38  HA  HIS A   3       3.786   4.257   0.331  1.00  8.61           H  
ATOM     39 1HB  HIS A   3       3.707   2.061   1.521  1.00  8.61           H  
ATOM     40 2HB  HIS A   3       4.898   1.420   0.398  1.00  8.61           H  
ATOM     41  HD2 HIS A   3       7.511   1.859   1.121  1.00  8.61           H  
ATOM     42  HE1 HIS A   3       6.742   4.666   4.243  1.00  8.61           H  
ATOM     43  HE2 HIS A   3       8.527   3.274   3.071  1.00  8.61           H  
ATOM     44  N   HIS A   4       5.609   2.721  -1.932  1.00  7.86           N  
ATOM     45  CA  HIS A   4       6.763   2.808  -2.792  1.00  7.86           C  
ATOM     46  C   HIS A   4       6.496   3.813  -3.886  1.00  7.86           C  
ATOM     47  O   HIS A   4       7.387   4.570  -4.266  1.00  7.86           O  
ATOM     48  CB  HIS A   4       7.039   1.432  -3.366  1.00  7.86           C  
ATOM     49  CG  HIS A   4       7.378   0.479  -2.291  1.00  7.86           C  
ATOM     50  ND1 HIS A   4       8.561   0.528  -1.585  1.00  7.86           N  
ATOM     51  CD2 HIS A   4       6.662  -0.532  -1.761  1.00  7.86           C  
ATOM     52  CE1 HIS A   4       8.557  -0.424  -0.669  1.00  7.86           C  
ATOM     53  NE2 HIS A   4       7.410  -1.075  -0.756  1.00  7.86           N  
ATOM     54  H   HIS A   4       5.031   1.895  -1.976  1.00  7.86           H  
ATOM     55  HA  HIS A   4       7.631   3.135  -2.222  1.00  7.86           H  
ATOM     56 1HB  HIS A   4       6.155   1.068  -3.893  1.00  7.86           H  
ATOM     57 2HB  HIS A   4       7.862   1.476  -4.081  1.00  7.86           H  
ATOM     58  HD2 HIS A   4       5.669  -0.851  -2.071  1.00  7.86           H  
ATOM     59  HE1 HIS A   4       9.357  -0.632   0.041  1.00  7.86           H  
ATOM     60  HE2 HIS A   4       7.112  -1.849  -0.183  1.00  7.86           H  
ATOM     61  N   HIS A   5       5.250   3.875  -4.342  1.00  7.17           N  
ATOM     62  CA  HIS A   5       4.860   4.820  -5.367  1.00  7.17           C  
ATOM     63  C   HIS A   5       5.145   6.224  -4.871  1.00  7.17           C  
ATOM     64  O   HIS A   5       5.804   7.002  -5.557  1.00  7.17           O  
ATOM     65  CB  HIS A   5       3.380   4.680  -5.714  1.00  7.17           C  
ATOM     66  CG  HIS A   5       2.909   5.644  -6.750  1.00  7.17           C  
ATOM     67  ND1 HIS A   5       3.206   5.501  -8.090  1.00  7.17           N  
ATOM     68  CD2 HIS A   5       2.157   6.767  -6.644  1.00  7.17           C  
ATOM     69  CE1 HIS A   5       2.654   6.495  -8.769  1.00  7.17           C  
ATOM     70  NE2 HIS A   5       2.007   7.278  -7.915  1.00  7.17           N  
ATOM     71  H   HIS A   5       4.553   3.223  -3.994  1.00  7.17           H  
ATOM     72  HA  HIS A   5       5.442   4.648  -6.274  1.00  7.17           H  
ATOM     73 1HB  HIS A   5       3.186   3.664  -6.068  1.00  7.17           H  
ATOM     74 2HB  HIS A   5       2.786   4.834  -4.823  1.00  7.17           H  
ATOM     75  HD1 HIS A   5       3.755   4.736  -8.509  1.00  7.17           H  
ATOM     76  HD2 HIS A   5       1.698   7.271  -5.789  1.00  7.17           H  
ATOM     77  HE1 HIS A   5       2.777   6.561  -9.849  1.00  7.17           H  
ATOM     78  N   HIS A   6       4.687   6.541  -3.657  1.00  6.60           N  
ATOM     79  CA  HIS A   6       4.902   7.870  -3.106  1.00  6.60           C  
ATOM     80  C   HIS A   6       6.394   8.154  -2.940  1.00  6.60           C  
ATOM     81  O   HIS A   6       6.855   9.267  -3.218  1.00  6.60           O  
ATOM     82  CB  HIS A   6       4.169   8.029  -1.776  1.00  6.60           C  
ATOM     83  CG  HIS A   6       2.677   8.112  -1.929  1.00  6.60           C  
ATOM     84  ND1 HIS A   6       2.058   9.098  -2.678  1.00  6.60           N  
ATOM     85  CD2 HIS A   6       1.682   7.347  -1.421  1.00  6.60           C  
ATOM     86  CE1 HIS A   6       0.749   8.925  -2.629  1.00  6.60           C  
ATOM     87  NE2 HIS A   6       0.494   7.873  -1.873  1.00  6.60           N  
ATOM     88  H   HIS A   6       4.155   5.850  -3.123  1.00  6.60           H  
ATOM     89  HA  HIS A   6       4.501   8.612  -3.794  1.00  6.60           H  
ATOM     90 1HB  HIS A   6       4.398   7.170  -1.135  1.00  6.60           H  
ATOM     91 2HB  HIS A   6       4.518   8.925  -1.266  1.00  6.60           H  
ATOM     92  HD2 HIS A   6       1.801   6.477  -0.775  1.00  6.60           H  
ATOM     93  HE1 HIS A   6       0.005   9.548  -3.125  1.00  6.60           H  
ATOM     94  HE2 HIS A   6      -0.422   7.510  -1.658  1.00  6.60           H  
ATOM     95  N   HIS A   7       7.172   7.149  -2.521  1.00  6.12           N  
ATOM     96  CA  HIS A   7       8.617   7.335  -2.404  1.00  6.12           C  
ATOM     97  C   HIS A   7       9.199   7.717  -3.763  1.00  6.12           C  
ATOM     98  O   HIS A   7       9.923   8.711  -3.889  1.00  6.12           O  
ATOM     99  CB  HIS A   7       9.303   6.052  -1.919  1.00  6.12           C  
ATOM    100  CG  HIS A   7      10.798   6.159  -1.815  1.00  6.12           C  
ATOM    101  ND1 HIS A   7      11.432   6.808  -0.773  1.00  6.12           N  
ATOM    102  CD2 HIS A   7      11.782   5.705  -2.633  1.00  6.12           C  
ATOM    103  CE1 HIS A   7      12.743   6.742  -0.948  1.00  6.12           C  
ATOM    104  NE2 HIS A   7      12.984   6.078  -2.066  1.00  6.12           N  
ATOM    105  H   HIS A   7       6.757   6.252  -2.260  1.00  6.12           H  
ATOM    106  HA  HIS A   7       8.835   8.134  -1.700  1.00  6.12           H  
ATOM    107 1HB  HIS A   7       8.901   5.769  -0.945  1.00  6.12           H  
ATOM    108 2HB  HIS A   7       9.084   5.243  -2.602  1.00  6.12           H  
ATOM    109  HD1 HIS A   7      10.985   7.260  -0.002  1.00  6.12           H  
ATOM    110  HD2 HIS A   7      11.763   5.147  -3.573  1.00  6.12           H  
ATOM    111  HE1 HIS A   7      13.421   7.197  -0.225  1.00  6.12           H  
ATOM    112  N   HIS A   8       8.854   6.944  -4.784  1.00  5.75           N  
ATOM    113  CA  HIS A   8       9.363   7.168  -6.122  1.00  5.75           C  
ATOM    114  C   HIS A   8       8.912   8.495  -6.710  1.00  5.75           C  
ATOM    115  O   HIS A   8       9.694   9.182  -7.374  1.00  5.75           O  
ATOM    116  CB  HIS A   8       8.927   6.028  -7.036  1.00  5.75           C  
ATOM    117  CG  HIS A   8       9.724   4.767  -6.871  1.00  5.75           C  
ATOM    118  ND1 HIS A   8      11.047   4.686  -7.236  1.00  5.75           N  
ATOM    119  CD2 HIS A   8       9.397   3.547  -6.391  1.00  5.75           C  
ATOM    120  CE1 HIS A   8      11.499   3.476  -6.981  1.00  5.75           C  
ATOM    121  NE2 HIS A   8      10.514   2.762  -6.471  1.00  5.75           N  
ATOM    122  H   HIS A   8       8.232   6.153  -4.618  1.00  5.75           H  
ATOM    123  HA  HIS A   8      10.452   7.177  -6.088  1.00  5.75           H  
ATOM    124 1HB  HIS A   8       7.877   5.791  -6.834  1.00  5.75           H  
ATOM    125 2HB  HIS A   8       8.988   6.356  -8.036  1.00  5.75           H  
ATOM    126  HD2 HIS A   8       8.432   3.238  -6.017  1.00  5.75           H  
ATOM    127  HE1 HIS A   8      12.512   3.129  -7.166  1.00  5.75           H  
ATOM    128  HE2 HIS A   8      10.558   1.788  -6.184  1.00  5.75           H  
ATOM    129  N   MET A   9       7.663   8.880  -6.471  1.00  5.47           N  
ATOM    130  CA  MET A   9       7.205  10.143  -7.007  1.00  5.47           C  
ATOM    131  C   MET A   9       7.870  11.292  -6.273  1.00  5.47           C  
ATOM    132  O   MET A   9       8.182  12.313  -6.883  1.00  5.47           O  
ATOM    133  CB  MET A   9       5.690  10.230  -6.963  1.00  5.47           C  
ATOM    134  CG  MET A   9       5.011   9.235  -7.895  1.00  5.47           C  
ATOM    135  SD  MET A   9       5.482   9.457  -9.629  1.00  5.47           S  
ATOM    136  CE  MET A   9       6.784   8.227  -9.827  1.00  5.47           C  
ATOM    137  H   MET A   9       7.032   8.284  -5.940  1.00  5.47           H  
ATOM    138  HA  MET A   9       7.509  10.201  -8.050  1.00  5.47           H  
ATOM    139 1HB  MET A   9       5.348  10.019  -5.946  1.00  5.47           H  
ATOM    140 2HB  MET A   9       5.366  11.235  -7.224  1.00  5.47           H  
ATOM    141 1HG  MET A   9       5.264   8.222  -7.603  1.00  5.47           H  
ATOM    142 2HG  MET A   9       3.933   9.349  -7.813  1.00  5.47           H  
ATOM    143 1HE  MET A   9       7.156   8.251 -10.852  1.00  5.47           H  
ATOM    144 2HE  MET A   9       7.597   8.451  -9.151  1.00  5.47           H  
ATOM    145 3HE  MET A   9       6.385   7.234  -9.605  1.00  5.47           H  
ATOM    146  N   SER A  10       8.158  11.114  -4.981  1.00  5.26           N  
ATOM    147  CA  SER A  10       8.844  12.147  -4.228  1.00  5.26           C  
ATOM    148  C   SER A  10      10.231  12.338  -4.834  1.00  5.26           C  
ATOM    149  O   SER A  10      10.699  13.476  -4.995  1.00  5.26           O  
ATOM    150  CB  SER A  10       8.941  11.764  -2.764  1.00  5.26           C  
ATOM    151  OG  SER A  10       7.663  11.689  -2.185  1.00  5.26           O  
ATOM    152  H   SER A  10       7.867  10.267  -4.493  1.00  5.26           H  
ATOM    153  HA  SER A  10       8.288  13.081  -4.318  1.00  5.26           H  
ATOM    154 1HB  SER A  10       9.443  10.808  -2.664  1.00  5.26           H  
ATOM    155 2HB  SER A  10       9.539  12.503  -2.236  1.00  5.26           H  
ATOM    156  HG  SER A  10       7.232  10.911  -2.610  1.00  5.26           H  
ATOM    157  N   GLN A  11      10.882  11.223  -5.217  1.00  5.11           N  
ATOM    158  CA  GLN A  11      12.191  11.324  -5.846  1.00  5.11           C  
ATOM    159  C   GLN A  11      12.079  12.044  -7.178  1.00  5.11           C  
ATOM    160  O   GLN A  11      12.927  12.869  -7.510  1.00  5.11           O  
ATOM    161  CB  GLN A  11      12.821   9.953  -6.136  1.00  5.11           C  
ATOM    162  CG  GLN A  11      13.270   9.133  -4.954  1.00  5.11           C  
ATOM    163  CD  GLN A  11      13.899   7.812  -5.426  1.00  5.11           C  
ATOM    164  OE1 GLN A  11      13.604   7.302  -6.523  1.00  5.11           O  
ATOM    165  NE2 GLN A  11      14.792   7.261  -4.607  1.00  5.11           N  
ATOM    166  H   GLN A  11      10.466  10.307  -5.031  1.00  5.11           H  
ATOM    167  HA  GLN A  11      12.851  11.894  -5.195  1.00  5.11           H  
ATOM    168 1HB  GLN A  11      12.104   9.351  -6.684  1.00  5.11           H  
ATOM    169 2HB  GLN A  11      13.683  10.090  -6.785  1.00  5.11           H  
ATOM    170 1HG  GLN A  11      14.007   9.691  -4.379  1.00  5.11           H  
ATOM    171 2HG  GLN A  11      12.405   8.898  -4.333  1.00  5.11           H  
ATOM    172 1HE2 GLN A  11      15.251   6.404  -4.864  1.00  5.11           H  
ATOM    173 2HE2 GLN A  11      15.007   7.699  -3.733  1.00  5.11           H  
ATOM    174  N   ALA A  12      11.022  11.755  -7.946  1.00  5.03           N  
ATOM    175  CA  ALA A  12      10.832  12.403  -9.239  1.00  5.03           C  
ATOM    176  C   ALA A  12      10.681  13.916  -9.070  1.00  5.03           C  
ATOM    177  O   ALA A  12      11.252  14.705  -9.833  1.00  5.03           O  
ATOM    178  CB  ALA A  12       9.612  11.824  -9.937  1.00  5.03           C  
ATOM    179  H   ALA A  12      10.358  11.044  -7.637  1.00  5.03           H  
ATOM    180  HA  ALA A  12      11.715  12.213  -9.846  1.00  5.03           H  
ATOM    181 1HB  ALA A  12       9.492  12.294 -10.910  1.00  5.03           H  
ATOM    182 2HB  ALA A  12       9.739  10.748 -10.060  1.00  5.03           H  
ATOM    183 3HB  ALA A  12       8.727  12.012  -9.336  1.00  5.03           H  
ATOM    184  N   VAL A  13       9.964  14.332  -8.027  1.00  4.99           N  
ATOM    185  CA  VAL A  13       9.784  15.753  -7.768  1.00  4.99           C  
ATOM    186  C   VAL A  13      11.101  16.401  -7.383  1.00  4.99           C  
ATOM    187  O   VAL A  13      11.455  17.470  -7.900  1.00  4.99           O  
ATOM    188  CB  VAL A  13       8.751  15.980  -6.656  1.00  4.99           C  
ATOM    189  CG1 VAL A  13       8.721  17.453  -6.264  1.00  4.99           C  
ATOM    190  CG2 VAL A  13       7.384  15.547  -7.150  1.00  4.99           C  
ATOM    191  H   VAL A  13       9.501  13.643  -7.432  1.00  4.99           H  
ATOM    192  HA  VAL A  13       9.417  16.223  -8.680  1.00  4.99           H  
ATOM    193  HB  VAL A  13       9.031  15.395  -5.779  1.00  4.99           H  
ATOM    194 1HG1 VAL A  13       7.989  17.602  -5.472  1.00  4.99           H  
ATOM    195 2HG1 VAL A  13       9.707  17.755  -5.908  1.00  4.99           H  
ATOM    196 3HG1 VAL A  13       8.447  18.055  -7.130  1.00  4.99           H  
ATOM    197 1HG2 VAL A  13       6.649  15.696  -6.361  1.00  4.99           H  
ATOM    198 2HG2 VAL A  13       7.110  16.138  -8.021  1.00  4.99           H  
ATOM    199 3HG2 VAL A  13       7.408  14.504  -7.424  1.00  4.99           H  
ATOM    200  N   SER A  14      11.843  15.753  -6.481  1.00  4.98           N  
ATOM    201  CA  SER A  14      13.118  16.292  -6.038  1.00  4.98           C  
ATOM    202  C   SER A  14      14.105  16.353  -7.197  1.00  4.98           C  
ATOM    203  O   SER A  14      14.807  17.353  -7.380  1.00  4.98           O  
ATOM    204  CB  SER A  14      13.680  15.420  -4.934  1.00  4.98           C  
ATOM    205  OG  SER A  14      12.860  15.458  -3.797  1.00  4.98           O  
ATOM    206  H   SER A  14      11.503  14.875  -6.082  1.00  4.98           H  
ATOM    207  HA  SER A  14      12.957  17.300  -5.658  1.00  4.98           H  
ATOM    208 1HB  SER A  14      13.761  14.392  -5.291  1.00  4.98           H  
ATOM    209 2HB  SER A  14      14.681  15.759  -4.679  1.00  4.98           H  
ATOM    210  HG  SER A  14      12.040  14.997  -4.053  1.00  4.98           H  
ATOM    211  N   GLY A  15      14.123  15.290  -8.005  1.00  4.99           N  
ATOM    212  CA  GLY A  15      14.988  15.176  -9.165  1.00  4.99           C  
ATOM    213  C   GLY A  15      14.681  16.252 -10.186  1.00  4.99           C  
ATOM    214  O   GLY A  15      15.589  16.804 -10.790  1.00  4.99           O  
ATOM    215  H   GLY A  15      13.521  14.504  -7.794  1.00  4.99           H  
ATOM    216 1HA  GLY A  15      16.029  15.245  -8.854  1.00  4.99           H  
ATOM    217 2HA  GLY A  15      14.849  14.193  -9.615  1.00  4.99           H  
ATOM    218  N   THR A  16      13.398  16.560 -10.373  1.00  5.01           N  
ATOM    219  CA  THR A  16      12.987  17.592 -11.309  1.00  5.01           C  
ATOM    220  C   THR A  16      13.388  18.968 -10.786  1.00  5.01           C  
ATOM    221  O   THR A  16      13.967  19.784 -11.510  1.00  5.01           O  
ATOM    222  CB  THR A  16      11.466  17.554 -11.527  1.00  5.01           C  
ATOM    223  OG1 THR A  16      11.088  16.271 -12.047  1.00  5.01           O  
ATOM    224  CG2 THR A  16      11.055  18.635 -12.507  1.00  5.01           C  
ATOM    225  H   THR A  16      12.675  16.037  -9.878  1.00  5.01           H  
ATOM    226  HA  THR A  16      13.485  17.421 -12.261  1.00  5.01           H  
ATOM    227  HB  THR A  16      10.959  17.711 -10.574  1.00  5.01           H  
ATOM    228  HG1 THR A  16      11.214  15.596 -11.341  1.00  5.01           H  
ATOM    229 1HG2 THR A  16       9.977  18.599 -12.653  1.00  5.01           H  
ATOM    230 2HG2 THR A  16      11.336  19.610 -12.109  1.00  5.01           H  
ATOM    231 3HG2 THR A  16      11.556  18.473 -13.463  1.00  5.01           H  
ATOM    232  N   THR A  17      13.123  19.205  -9.503  1.00  4.97           N  
ATOM    233  CA  THR A  17      13.397  20.480  -8.862  1.00  4.97           C  
ATOM    234  C   THR A  17      14.881  20.815  -8.969  1.00  4.97           C  
ATOM    235  O   THR A  17      15.262  21.939  -9.303  1.00  4.97           O  
ATOM    236  CB  THR A  17      12.972  20.422  -7.384  1.00  4.97           C  
ATOM    237  OG1 THR A  17      11.562  20.143  -7.308  1.00  4.97           O  
ATOM    238  CG2 THR A  17      13.271  21.739  -6.691  1.00  4.97           C  
ATOM    239  H   THR A  17      12.663  18.483  -8.951  1.00  4.97           H  
ATOM    240  HA  THR A  17      12.827  21.258  -9.368  1.00  4.97           H  
ATOM    241  HB  THR A  17      13.515  19.622  -6.884  1.00  4.97           H  
ATOM    242  HG1 THR A  17      11.408  19.243  -7.684  1.00  4.97           H  
ATOM    243 1HG2 THR A  17      12.965  21.677  -5.649  1.00  4.97           H  
ATOM    244 2HG2 THR A  17      14.341  21.940  -6.746  1.00  4.97           H  
ATOM    245 3HG2 THR A  17      12.725  22.542  -7.184  1.00  4.97           H  
ATOM    246  N   GLY A  18      15.713  19.815  -8.703  1.00  4.82           N  
ATOM    247  CA  GLY A  18      17.158  19.914  -8.768  1.00  4.82           C  
ATOM    248  C   GLY A  18      17.721  19.347 -10.074  1.00  4.82           C  
ATOM    249  O   GLY A  18      18.874  18.915 -10.092  1.00  4.82           O  
ATOM    250  H   GLY A  18      15.320  18.920  -8.414  1.00  4.82           H  
ATOM    251 1HA  GLY A  18      17.455  20.957  -8.665  1.00  4.82           H  
ATOM    252 2HA  GLY A  18      17.589  19.377  -7.925  1.00  4.82           H  
ATOM    253  N   SER A  19      16.929  19.323 -11.152  1.00  4.53           N  
ATOM    254  CA  SER A  19      17.344  18.694 -12.406  1.00  4.53           C  
ATOM    255  C   SER A  19      18.777  18.979 -12.811  1.00  4.53           C  
ATOM    256  O   SER A  19      19.608  18.077 -12.873  1.00  4.53           O  
ATOM    257  CB  SER A  19      16.443  19.202 -13.510  1.00  4.53           C  
ATOM    258  OG  SER A  19      16.572  20.604 -13.617  1.00  4.53           O  
ATOM    259  H   SER A  19      15.981  19.698 -11.102  1.00  4.53           H  
ATOM    260  HA  SER A  19      17.225  17.621 -12.304  1.00  4.53           H  
ATOM    261 1HB  SER A  19      16.728  18.739 -14.449  1.00  4.53           H  
ATOM    262 2HB  SER A  19      15.414  18.929 -13.314  1.00  4.53           H  
ATOM    263  HG  SER A  19      15.943  20.967 -12.971  1.00  4.53           H  
ATOM    264  N   ALA A  20      19.112  20.249 -12.913  1.00  4.14           N  
ATOM    265  CA  ALA A  20      20.443  20.687 -13.332  1.00  4.14           C  
ATOM    266  C   ALA A  20      21.561  20.118 -12.451  1.00  4.14           C  
ATOM    267  O   ALA A  20      22.703  19.994 -12.899  1.00  4.14           O  
ATOM    268  CB  ALA A  20      20.514  22.202 -13.308  1.00  4.14           C  
ATOM    269  H   ALA A  20      18.350  20.908 -12.823  1.00  4.14           H  
ATOM    270  HA  ALA A  20      20.604  20.335 -14.350  1.00  4.14           H  
ATOM    271 1HB  ALA A  20      21.496  22.525 -13.654  1.00  4.14           H  
ATOM    272 2HB  ALA A  20      19.743  22.613 -13.960  1.00  4.14           H  
ATOM    273 3HB  ALA A  20      20.356  22.553 -12.287  1.00  4.14           H  
ATOM    274  N   ASP A  21      21.244  19.828 -11.192  1.00  3.69           N  
ATOM    275  CA  ASP A  21      22.193  19.321 -10.223  1.00  3.69           C  
ATOM    276  C   ASP A  21      22.167  17.782 -10.138  1.00  3.69           C  
ATOM    277  O   ASP A  21      23.131  17.151  -9.683  1.00  3.69           O  
ATOM    278  CB  ASP A  21      21.918  19.929  -8.850  1.00  3.69           C  
ATOM    279  CG  ASP A  21      22.094  21.460  -8.839  1.00  3.69           C  
ATOM    280  OD1 ASP A  21      23.174  21.931  -9.167  1.00  3.69           O  
ATOM    281  OD2 ASP A  21      21.166  22.144  -8.483  1.00  3.69           O  
ATOM    282  H   ASP A  21      20.278  19.902 -10.897  1.00  3.69           H  
ATOM    283  HA  ASP A  21      23.177  19.640 -10.544  1.00  3.69           H  
ATOM    284 1HB  ASP A  21      20.894  19.689  -8.553  1.00  3.69           H  
ATOM    285 2HB  ASP A  21      22.587  19.487  -8.113  1.00  3.69           H  
ATOM    286  N   GLY A  22      21.050  17.175 -10.551  1.00  3.24           N  
ATOM    287  CA  GLY A  22      20.831  15.735 -10.416  1.00  3.24           C  
ATOM    288  C   GLY A  22      21.939  14.901 -11.052  1.00  3.24           C  
ATOM    289  O   GLY A  22      22.266  13.820 -10.563  1.00  3.24           O  
ATOM    290  H   GLY A  22      20.303  17.737 -10.964  1.00  3.24           H  
ATOM    291 1HA  GLY A  22      20.749  15.484  -9.360  1.00  3.24           H  
ATOM    292 2HA  GLY A  22      19.875  15.478 -10.872  1.00  3.24           H  
ATOM    293  N   LEU A  23      22.530  15.406 -12.129  1.00  2.83           N  
ATOM    294  CA  LEU A  23      23.619  14.704 -12.796  1.00  2.83           C  
ATOM    295  C   LEU A  23      24.953  15.448 -12.724  1.00  2.83           C  
ATOM    296  O   LEU A  23      25.744  15.356 -13.654  1.00  2.83           O  
ATOM    297  CB  LEU A  23      23.275  14.340 -14.255  1.00  2.83           C  
ATOM    298  CG  LEU A  23      22.127  13.293 -14.440  1.00  2.83           C  
ATOM    299  CD1 LEU A  23      21.808  13.129 -15.927  1.00  2.83           C  
ATOM    300  CD2 LEU A  23      22.542  11.954 -13.819  1.00  2.83           C  
ATOM    301  H   LEU A  23      22.215  16.303 -12.477  1.00  2.83           H  
ATOM    302  HA  LEU A  23      23.768  13.758 -12.278  1.00  2.83           H  
ATOM    303 1HB  LEU A  23      22.977  15.251 -14.776  1.00  2.83           H  
ATOM    304 2HB  LEU A  23      24.174  13.953 -14.734  1.00  2.83           H  
ATOM    305  HG  LEU A  23      21.243  13.641 -13.943  1.00  2.83           H  
ATOM    306 1HD1 LEU A  23      20.996  12.409 -16.054  1.00  2.83           H  
ATOM    307 2HD1 LEU A  23      21.508  14.084 -16.334  1.00  2.83           H  
ATOM    308 3HD1 LEU A  23      22.682  12.779 -16.457  1.00  2.83           H  
ATOM    309 1HD2 LEU A  23      21.730  11.245 -13.935  1.00  2.83           H  
ATOM    310 2HD2 LEU A  23      23.430  11.569 -14.305  1.00  2.83           H  
ATOM    311 3HD2 LEU A  23      22.744  12.092 -12.756  1.00  2.83           H  
ATOM    312  N   ARG A  24      25.230  16.160 -11.623  1.00  2.46           N  
ATOM    313  CA  ARG A  24      26.544  16.807 -11.505  1.00  2.46           C  
ATOM    314  C   ARG A  24      27.689  15.803 -11.549  1.00  2.46           C  
ATOM    315  O   ARG A  24      27.538  14.617 -11.231  1.00  2.46           O  
ATOM    316  CB  ARG A  24      26.753  17.589 -10.207  1.00  2.46           C  
ATOM    317  CG  ARG A  24      25.995  18.858 -10.013  1.00  2.46           C  
ATOM    318  CD  ARG A  24      26.435  19.550  -8.766  1.00  2.46           C  
ATOM    319  NE  ARG A  24      25.674  20.760  -8.486  1.00  2.46           N  
ATOM    320  CZ  ARG A  24      25.957  21.638  -7.512  1.00  2.46           C  
ATOM    321  NH1 ARG A  24      26.998  21.464  -6.728  1.00  2.46           N  
ATOM    322  NH2 ARG A  24      25.168  22.675  -7.359  1.00  2.46           N  
ATOM    323  H   ARG A  24      24.533  16.266 -10.883  1.00  2.46           H  
ATOM    324  HA  ARG A  24      26.658  17.495 -12.345  1.00  2.46           H  
ATOM    325 1HB  ARG A  24      26.487  16.942  -9.372  1.00  2.46           H  
ATOM    326 2HB  ARG A  24      27.809  17.828 -10.097  1.00  2.46           H  
ATOM    327 1HG  ARG A  24      26.120  19.523 -10.867  1.00  2.46           H  
ATOM    328 2HG  ARG A  24      24.984  18.620  -9.891  1.00  2.46           H  
ATOM    329 1HD  ARG A  24      26.314  18.873  -7.921  1.00  2.46           H  
ATOM    330 2HD  ARG A  24      27.482  19.824  -8.861  1.00  2.46           H  
ATOM    331  HE  ARG A  24      24.829  20.969  -9.042  1.00  2.46           H  
ATOM    332 1HH1 ARG A  24      27.597  20.662  -6.857  1.00  2.46           H  
ATOM    333 2HH1 ARG A  24      27.196  22.133  -6.002  1.00  2.46           H  
ATOM    334 1HH2 ARG A  24      24.354  22.765  -7.997  1.00  2.46           H  
ATOM    335 2HH2 ARG A  24      25.340  23.355  -6.642  1.00  2.46           H  
ATOM    336  N   HIS A  25      28.873  16.312 -11.868  1.00  2.15           N  
ATOM    337  CA  HIS A  25      30.076  15.498 -11.940  1.00  2.15           C  
ATOM    338  C   HIS A  25      30.547  15.009 -10.585  1.00  2.15           C  
ATOM    339  O   HIS A  25      31.488  15.554 -10.008  1.00  2.15           O  
ATOM    340  CB  HIS A  25      31.213  16.314 -12.585  1.00  2.15           C  
ATOM    341  CG  HIS A  25      32.529  15.570 -12.844  1.00  2.15           C  
ATOM    342  ND1 HIS A  25      33.581  16.161 -13.519  1.00  2.15           N  
ATOM    343  CD2 HIS A  25      32.952  14.319 -12.516  1.00  2.15           C  
ATOM    344  CE1 HIS A  25      34.587  15.303 -13.622  1.00  2.15           C  
ATOM    345  NE2 HIS A  25      34.245  14.158 -13.033  1.00  2.15           N  
ATOM    346  H   HIS A  25      28.936  17.291 -12.102  1.00  2.15           H  
ATOM    347  HA  HIS A  25      29.881  14.621 -12.559  1.00  2.15           H  
ATOM    348 1HB  HIS A  25      30.864  16.703 -13.544  1.00  2.15           H  
ATOM    349 2HB  HIS A  25      31.435  17.173 -11.953  1.00  2.15           H  
ATOM    350  HD1 HIS A  25      33.595  17.092 -13.889  1.00  2.15           H  
ATOM    351  HD2 HIS A  25      32.478  13.508 -12.000  1.00  2.15           H  
ATOM    352  HE1 HIS A  25      35.503  15.590 -14.136  1.00  2.15           H  
ATOM    353  N   ILE A  26      29.914  13.953 -10.090  1.00  1.89           N  
ATOM    354  CA  ILE A  26      30.351  13.386  -8.823  1.00  1.89           C  
ATOM    355  C   ILE A  26      31.772  12.976  -9.118  1.00  1.89           C  
ATOM    356  O   ILE A  26      32.007  12.247 -10.080  1.00  1.89           O  
ATOM    357  CB  ILE A  26      29.529  12.131  -8.424  1.00  1.89           C  
ATOM    358  CG1 ILE A  26      28.060  12.491  -8.165  1.00  1.89           C  
ATOM    359  CG2 ILE A  26      30.156  11.435  -7.192  1.00  1.89           C  
ATOM    360  CD1 ILE A  26      27.163  11.261  -8.016  1.00  1.89           C  
ATOM    361  H   ILE A  26      29.102  13.602 -10.596  1.00  1.89           H  
ATOM    362  HA  ILE A  26      30.334  14.138  -8.035  1.00  1.89           H  
ATOM    363  HB  ILE A  26      29.539  11.429  -9.254  1.00  1.89           H  
ATOM    364 1HG1 ILE A  26      27.995  13.079  -7.252  1.00  1.89           H  
ATOM    365 2HG1 ILE A  26      27.688  13.098  -8.997  1.00  1.89           H  
ATOM    366 1HG2 ILE A  26      29.589  10.536  -6.938  1.00  1.89           H  
ATOM    367 2HG2 ILE A  26      31.180  11.154  -7.425  1.00  1.89           H  
ATOM    368 3HG2 ILE A  26      30.151  12.113  -6.341  1.00  1.89           H  
ATOM    369 1HD1 ILE A  26      26.136  11.577  -7.832  1.00  1.89           H  
ATOM    370 2HD1 ILE A  26      27.203  10.670  -8.933  1.00  1.89           H  
ATOM    371 3HD1 ILE A  26      27.519  10.663  -7.184  1.00  1.89           H  
ATOM    372  N   ALA A  27      32.731  13.427  -8.323  1.00  1.68           N  
ATOM    373  CA  ALA A  27      34.109  13.117  -8.669  1.00  1.68           C  
ATOM    374  C   ALA A  27      34.290  11.618  -8.737  1.00  1.68           C  
ATOM    375  O   ALA A  27      33.705  10.877  -7.941  1.00  1.68           O  
ATOM    376  CB  ALA A  27      35.062  13.747  -7.675  1.00  1.68           C  
ATOM    377  H   ALA A  27      32.510  14.013  -7.531  1.00  1.68           H  
ATOM    378  HA  ALA A  27      34.313  13.520  -9.662  1.00  1.68           H  
ATOM    379 1HB  ALA A  27      36.091  13.512  -7.957  1.00  1.68           H  
ATOM    380 2HB  ALA A  27      34.920  14.827  -7.677  1.00  1.68           H  
ATOM    381 3HB  ALA A  27      34.861  13.371  -6.694  1.00  1.68           H  
ATOM    382  N   ALA A  28      35.105  11.166  -9.676  1.00  1.54           N  
ATOM    383  CA  ALA A  28      35.282   9.741  -9.836  1.00  1.54           C  
ATOM    384  C   ALA A  28      35.762   9.124  -8.553  1.00  1.54           C  
ATOM    385  O   ALA A  28      36.617   9.670  -7.851  1.00  1.54           O  
ATOM    386  CB  ALA A  28      36.267   9.439 -10.957  1.00  1.54           C  
ATOM    387  H   ALA A  28      35.554  11.805 -10.316  1.00  1.54           H  
ATOM    388  HA  ALA A  28      34.312   9.311 -10.084  1.00  1.54           H  
ATOM    389 1HB  ALA A  28      36.344   8.371 -11.071  1.00  1.54           H  
ATOM    390 2HB  ALA A  28      35.906   9.871 -11.891  1.00  1.54           H  
ATOM    391 3HB  ALA A  28      37.242   9.859 -10.714  1.00  1.54           H  
ATOM    392  N   GLY A  29      35.215   7.969  -8.241  1.00  1.48           N  
ATOM    393  CA  GLY A  29      35.606   7.221  -7.080  1.00  1.48           C  
ATOM    394  C   GLY A  29      34.858   7.604  -5.833  1.00  1.48           C  
ATOM    395  O   GLY A  29      35.091   6.976  -4.808  1.00  1.48           O  
ATOM    396  H   GLY A  29      34.473   7.575  -8.812  1.00  1.48           H  
ATOM    397 1HA  GLY A  29      35.423   6.170  -7.283  1.00  1.48           H  
ATOM    398 2HA  GLY A  29      36.669   7.334  -6.910  1.00  1.48           H  
ATOM    399  N   ARG A  30      34.012   8.637  -5.890  1.00  1.49           N  
ATOM    400  CA  ARG A  30      33.241   9.060  -4.730  1.00  1.49           C  
ATOM    401  C   ARG A  30      31.905   8.325  -4.710  1.00  1.49           C  
ATOM    402  O   ARG A  30      31.428   7.896  -5.765  1.00  1.49           O  
ATOM    403  CB  ARG A  30      33.025  10.561  -4.755  1.00  1.49           C  
ATOM    404  CG  ARG A  30      34.177  11.362  -4.180  1.00  1.49           C  
ATOM    405  CD  ARG A  30      35.436  11.165  -4.971  1.00  1.49           C  
ATOM    406  NE  ARG A  30      36.477  12.088  -4.567  1.00  1.49           N  
ATOM    407  CZ  ARG A  30      37.694  12.201  -5.151  1.00  1.49           C  
ATOM    408  NH1 ARG A  30      38.026  11.461  -6.197  1.00  1.49           N  
ATOM    409  NH2 ARG A  30      38.564  13.072  -4.661  1.00  1.49           N  
ATOM    410  H   ARG A  30      33.900   9.159  -6.765  1.00  1.49           H  
ATOM    411  HA  ARG A  30      33.818   8.809  -3.843  1.00  1.49           H  
ATOM    412 1HB  ARG A  30      32.880  10.888  -5.757  1.00  1.49           H  
ATOM    413 2HB  ARG A  30      32.117  10.827  -4.219  1.00  1.49           H  
ATOM    414 1HG  ARG A  30      33.924  12.420  -4.192  1.00  1.49           H  
ATOM    415 2HG  ARG A  30      34.364  11.040  -3.155  1.00  1.49           H  
ATOM    416 1HD  ARG A  30      35.804  10.161  -4.789  1.00  1.49           H  
ATOM    417 2HD  ARG A  30      35.260  11.277  -6.021  1.00  1.49           H  
ATOM    418  HE  ARG A  30      36.285  12.681  -3.773  1.00  1.49           H  
ATOM    419 1HH1 ARG A  30      37.378  10.784  -6.614  1.00  1.49           H  
ATOM    420 2HH1 ARG A  30      38.950  11.541  -6.632  1.00  1.49           H  
ATOM    421 1HH2 ARG A  30      38.316  13.639  -3.862  1.00  1.49           H  
ATOM    422 2HH2 ARG A  30      39.474  13.165  -5.085  1.00  1.49           H  
ATOM    423  N   PRO A  31      31.282   8.152  -3.544  1.00  1.56           N  
ATOM    424  CA  PRO A  31      29.996   7.523  -3.388  1.00  1.56           C  
ATOM    425  C   PRO A  31      28.877   8.332  -3.996  1.00  1.56           C  
ATOM    426  O   PRO A  31      28.927   9.566  -4.031  1.00  1.56           O  
ATOM    427  CB  PRO A  31      29.851   7.421  -1.881  1.00  1.56           C  
ATOM    428  CG  PRO A  31      30.719   8.522  -1.328  1.00  1.56           C  
ATOM    429  CD  PRO A  31      31.895   8.592  -2.274  1.00  1.56           C  
ATOM    430  HA  PRO A  31      30.024   6.527  -3.804  1.00  1.56           H  
ATOM    431 1HB  PRO A  31      28.780   7.517  -1.610  1.00  1.56           H  
ATOM    432 2HB  PRO A  31      30.169   6.418  -1.565  1.00  1.56           H  
ATOM    433 1HG  PRO A  31      30.148   9.459  -1.304  1.00  1.56           H  
ATOM    434 2HG  PRO A  31      30.995   8.305  -0.297  1.00  1.56           H  
ATOM    435 1HD  PRO A  31      32.244   9.617  -2.298  1.00  1.56           H  
ATOM    436 2HD  PRO A  31      32.683   7.894  -1.979  1.00  1.56           H  
ATOM    437  N   VAL A  32      27.848   7.635  -4.433  1.00  1.64           N  
ATOM    438  CA  VAL A  32      26.649   8.277  -4.931  1.00  1.64           C  
ATOM    439  C   VAL A  32      25.855   8.672  -3.699  1.00  1.64           C  
ATOM    440  O   VAL A  32      25.865   7.923  -2.726  1.00  1.64           O  
ATOM    441  CB  VAL A  32      25.818   7.329  -5.795  1.00  1.64           C  
ATOM    442  CG1 VAL A  32      26.649   6.800  -6.915  1.00  1.64           C  
ATOM    443  CG2 VAL A  32      25.267   6.254  -4.914  1.00  1.64           C  
ATOM    444  H   VAL A  32      27.904   6.617  -4.387  1.00  1.64           H  
ATOM    445  HA  VAL A  32      26.946   9.129  -5.524  1.00  1.64           H  
ATOM    446  HB  VAL A  32      25.008   7.867  -6.249  1.00  1.64           H  
ATOM    447 1HG1 VAL A  32      26.046   6.138  -7.538  1.00  1.64           H  
ATOM    448 2HG1 VAL A  32      27.003   7.640  -7.508  1.00  1.64           H  
ATOM    449 3HG1 VAL A  32      27.502   6.246  -6.511  1.00  1.64           H  
ATOM    450 1HG2 VAL A  32      24.667   5.564  -5.505  1.00  1.64           H  
ATOM    451 2HG2 VAL A  32      26.082   5.724  -4.467  1.00  1.64           H  
ATOM    452 3HG2 VAL A  32      24.661   6.688  -4.143  1.00  1.64           H  
ATOM    453  N   PRO A  33      25.083   9.764  -3.722  1.00  1.68           N  
ATOM    454  CA  PRO A  33      24.290  10.272  -2.605  1.00  1.68           C  
ATOM    455  C   PRO A  33      23.476   9.224  -1.839  1.00  1.68           C  
ATOM    456  O   PRO A  33      23.244   9.385  -0.641  1.00  1.68           O  
ATOM    457  CB  PRO A  33      23.348  11.238  -3.334  1.00  1.68           C  
ATOM    458  CG  PRO A  33      24.162  11.746  -4.501  1.00  1.68           C  
ATOM    459  CD  PRO A  33      24.987  10.580  -4.950  1.00  1.68           C  
ATOM    460  HA  PRO A  33      24.950  10.818  -1.919  1.00  1.68           H  
ATOM    461 1HB  PRO A  33      22.435  10.712  -3.644  1.00  1.68           H  
ATOM    462 2HB  PRO A  33      23.036  12.040  -2.648  1.00  1.68           H  
ATOM    463 1HG  PRO A  33      23.490  12.111  -5.295  1.00  1.68           H  
ATOM    464 2HG  PRO A  33      24.779  12.601  -4.193  1.00  1.68           H  
ATOM    465 1HD  PRO A  33      24.506  10.045  -5.763  1.00  1.68           H  
ATOM    466 2HD  PRO A  33      25.966  10.985  -5.229  1.00  1.68           H  
ATOM    467  N   GLY A  34      23.033   8.168  -2.506  1.00  1.67           N  
ATOM    468  CA  GLY A  34      22.240   7.136  -1.853  1.00  1.67           C  
ATOM    469  C   GLY A  34      22.941   6.420  -0.678  1.00  1.67           C  
ATOM    470  O   GLY A  34      22.261   5.989   0.255  1.00  1.67           O  
ATOM    471  H   GLY A  34      23.252   8.063  -3.483  1.00  1.67           H  
ATOM    472 1HA  GLY A  34      21.313   7.581  -1.495  1.00  1.67           H  
ATOM    473 2HA  GLY A  34      21.954   6.394  -2.599  1.00  1.67           H  
ATOM    474  N   SER A  35      24.273   6.228  -0.756  1.00  1.60           N  
ATOM    475  CA  SER A  35      25.032   5.519   0.299  1.00  1.60           C  
ATOM    476  C   SER A  35      26.540   5.480   0.086  1.00  1.60           C  
ATOM    477  O   SER A  35      27.025   5.374  -1.043  1.00  1.60           O  
ATOM    478  CB  SER A  35      24.585   4.088   0.492  1.00  1.60           C  
ATOM    479  OG  SER A  35      25.420   3.459   1.443  1.00  1.60           O  
ATOM    480  H   SER A  35      24.782   6.649  -1.535  1.00  1.60           H  
ATOM    481  HA  SER A  35      24.854   6.045   1.239  1.00  1.60           H  
ATOM    482 1HB  SER A  35      23.561   4.050   0.841  1.00  1.60           H  
ATOM    483 2HB  SER A  35      24.634   3.551  -0.456  1.00  1.60           H  
ATOM    484  HG  SER A  35      25.418   4.047   2.247  1.00  1.60           H  
ATOM    485  N   VAL A  36      27.296   5.378   1.185  1.00  1.51           N  
ATOM    486  CA  VAL A  36      28.755   5.247   1.055  1.00  1.51           C  
ATOM    487  C   VAL A  36      29.145   3.895   0.435  1.00  1.51           C  
ATOM    488  O   VAL A  36      30.284   3.706   0.020  1.00  1.51           O  
ATOM    489  CB  VAL A  36      29.474   5.373   2.416  1.00  1.51           C  
ATOM    490  CG1 VAL A  36      29.113   6.699   3.039  1.00  1.51           C  
ATOM    491  CG2 VAL A  36      29.171   4.206   3.248  1.00  1.51           C  
ATOM    492  H   VAL A  36      26.856   5.421   2.111  1.00  1.51           H  
ATOM    493  HA  VAL A  36      29.109   6.045   0.417  1.00  1.51           H  
ATOM    494  HB  VAL A  36      30.536   5.399   2.266  1.00  1.51           H  
ATOM    495 1HG1 VAL A  36      29.638   6.814   3.988  1.00  1.51           H  
ATOM    496 2HG1 VAL A  36      29.402   7.505   2.363  1.00  1.51           H  
ATOM    497 3HG1 VAL A  36      28.042   6.737   3.208  1.00  1.51           H  
ATOM    498 1HG2 VAL A  36      29.677   4.286   4.207  1.00  1.51           H  
ATOM    499 2HG2 VAL A  36      28.129   4.154   3.388  1.00  1.51           H  
ATOM    500 3HG2 VAL A  36      29.510   3.309   2.741  1.00  1.51           H  
ATOM    501  N   HIS A  37      28.194   2.965   0.348  1.00  1.45           N  
ATOM    502  CA  HIS A  37      28.441   1.638  -0.188  1.00  1.45           C  
ATOM    503  C   HIS A  37      28.141   1.491  -1.684  1.00  1.45           C  
ATOM    504  O   HIS A  37      28.204   0.388  -2.221  1.00  1.45           O  
ATOM    505  CB  HIS A  37      27.614   0.647   0.618  1.00  1.45           C  
ATOM    506  CG  HIS A  37      28.078   0.566   2.018  1.00  1.45           C  
ATOM    507  ND1 HIS A  37      29.153  -0.178   2.385  1.00  1.45           N  
ATOM    508  CD2 HIS A  37      27.648   1.182   3.136  1.00  1.45           C  
ATOM    509  CE1 HIS A  37      29.359  -0.032   3.680  1.00  1.45           C  
ATOM    510  NE2 HIS A  37      28.470   0.788   4.159  1.00  1.45           N  
ATOM    511  H   HIS A  37      27.264   3.181   0.700  1.00  1.45           H  
ATOM    512  HA  HIS A  37      29.491   1.387  -0.042  1.00  1.45           H  
ATOM    513 1HB  HIS A  37      26.568   0.961   0.618  1.00  1.45           H  
ATOM    514 2HB  HIS A  37      27.667  -0.345   0.164  1.00  1.45           H  
ATOM    515  HD2 HIS A  37      26.812   1.876   3.201  1.00  1.45           H  
ATOM    516  HE1 HIS A  37      30.129  -0.494   4.251  1.00  1.45           H  
ATOM    517  HE2 HIS A  37      28.431   1.085   5.150  1.00  1.45           H  
ATOM    518  N   SER A  38      27.874   2.599  -2.373  1.00  1.44           N  
ATOM    519  CA  SER A  38      27.653   2.564  -3.821  1.00  1.44           C  
ATOM    520  C   SER A  38      28.505   3.662  -4.438  1.00  1.44           C  
ATOM    521  O   SER A  38      28.293   4.839  -4.163  1.00  1.44           O  
ATOM    522  CB  SER A  38      26.185   2.733  -4.140  1.00  1.44           C  
ATOM    523  OG  SER A  38      25.954   2.786  -5.522  1.00  1.44           O  
ATOM    524  H   SER A  38      27.798   3.497  -1.887  1.00  1.44           H  
ATOM    525  HA  SER A  38      27.986   1.603  -4.216  1.00  1.44           H  
ATOM    526 1HB  SER A  38      25.651   1.888  -3.739  1.00  1.44           H  
ATOM    527 2HB  SER A  38      25.793   3.615  -3.651  1.00  1.44           H  
ATOM    528  HG  SER A  38      25.022   2.485  -5.644  1.00  1.44           H  
ATOM    529  N   VAL A  39      29.502   3.264  -5.231  1.00  1.50           N  
ATOM    530  CA  VAL A  39      30.493   4.215  -5.731  1.00  1.50           C  
ATOM    531  C   VAL A  39      30.537   4.395  -7.238  1.00  1.50           C  
ATOM    532  O   VAL A  39      30.503   3.427  -8.003  1.00  1.50           O  
ATOM    533  CB  VAL A  39      31.875   3.814  -5.194  1.00  1.50           C  
ATOM    534  CG1 VAL A  39      32.918   4.738  -5.710  1.00  1.50           C  
ATOM    535  CG2 VAL A  39      31.865   3.853  -3.658  1.00  1.50           C  
ATOM    536  H   VAL A  39      29.592   2.282  -5.450  1.00  1.50           H  
ATOM    537  HA  VAL A  39      30.258   5.183  -5.334  1.00  1.50           H  
ATOM    538  HB  VAL A  39      32.120   2.812  -5.532  1.00  1.50           H  
ATOM    539 1HG1 VAL A  39      33.854   4.447  -5.312  1.00  1.50           H  
ATOM    540 2HG1 VAL A  39      32.956   4.708  -6.795  1.00  1.50           H  
ATOM    541 3HG1 VAL A  39      32.693   5.732  -5.386  1.00  1.50           H  
ATOM    542 1HG2 VAL A  39      32.852   3.559  -3.300  1.00  1.50           H  
ATOM    543 2HG2 VAL A  39      31.640   4.859  -3.315  1.00  1.50           H  
ATOM    544 3HG2 VAL A  39      31.122   3.163  -3.262  1.00  1.50           H  
ATOM    545  N   SER A  40      30.569   5.669  -7.635  1.00  1.61           N  
ATOM    546  CA  SER A  40      30.613   6.106  -9.022  1.00  1.61           C  
ATOM    547  C   SER A  40      32.041   6.305  -9.492  1.00  1.61           C  
ATOM    548  O   SER A  40      32.919   6.631  -8.698  1.00  1.61           O  
ATOM    549  CB  SER A  40      29.881   7.413  -9.202  1.00  1.61           C  
ATOM    550  OG  SER A  40      29.999   7.845 -10.524  1.00  1.61           O  
ATOM    551  H   SER A  40      30.621   6.394  -6.914  1.00  1.61           H  
ATOM    552  HA  SER A  40      30.146   5.342  -9.645  1.00  1.61           H  
ATOM    553 1HB  SER A  40      28.839   7.301  -8.944  1.00  1.61           H  
ATOM    554 2HB  SER A  40      30.316   8.161  -8.531  1.00  1.61           H  
ATOM    555  HG  SER A  40      30.091   8.821 -10.501  1.00  1.61           H  
ATOM    556  N   VAL A  41      32.273   6.121 -10.780  1.00  1.72           N  
ATOM    557  CA  VAL A  41      33.577   6.377 -11.371  1.00  1.72           C  
ATOM    558  C   VAL A  41      33.465   7.508 -12.392  1.00  1.72           C  
ATOM    559  O   VAL A  41      34.321   7.672 -13.252  1.00  1.72           O  
ATOM    560  CB  VAL A  41      34.144   5.088 -11.990  1.00  1.72           C  
ATOM    561  CG1 VAL A  41      34.403   4.045 -10.868  1.00  1.72           C  
ATOM    562  CG2 VAL A  41      33.159   4.551 -13.007  1.00  1.72           C  
ATOM    563  H   VAL A  41      31.510   5.832 -11.385  1.00  1.72           H  
ATOM    564  HA  VAL A  41      34.264   6.691 -10.592  1.00  1.72           H  
ATOM    565  HB  VAL A  41      35.097   5.306 -12.473  1.00  1.72           H  
ATOM    566 1HG1 VAL A  41      34.815   3.134 -11.307  1.00  1.72           H  
ATOM    567 2HG1 VAL A  41      35.112   4.453 -10.146  1.00  1.72           H  
ATOM    568 3HG1 VAL A  41      33.465   3.810 -10.362  1.00  1.72           H  
ATOM    569 1HG2 VAL A  41      33.550   3.638 -13.454  1.00  1.72           H  
ATOM    570 2HG2 VAL A  41      32.212   4.341 -12.509  1.00  1.72           H  
ATOM    571 3HG2 VAL A  41      33.002   5.300 -13.785  1.00  1.72           H  
ATOM    572  N   SER A  42      32.395   8.292 -12.259  1.00  1.76           N  
ATOM    573  CA  SER A  42      32.060   9.425 -13.123  1.00  1.76           C  
ATOM    574  C   SER A  42      33.029  10.628 -13.105  1.00  1.76           C  
ATOM    575  O   SER A  42      33.602  10.875 -12.061  1.00  1.76           O  
ATOM    576  CB  SER A  42      30.702   9.890 -12.661  1.00  1.76           C  
ATOM    577  OG  SER A  42      30.697  10.337 -11.319  1.00  1.76           O  
ATOM    578  H   SER A  42      31.739   8.070 -11.517  1.00  1.76           H  
ATOM    579  HA  SER A  42      31.974   9.002 -14.108  1.00  1.76           H  
ATOM    580 1HB  SER A  42      30.362  10.653 -13.266  1.00  1.76           H  
ATOM    581 2HB  SER A  42      30.015   9.071 -12.751  1.00  1.76           H  
ATOM    582  HG  SER A  42      31.327  11.098 -11.234  1.00  1.76           H  
ATOM    583  N   ILE A  43      33.161  11.448 -14.201  1.00  1.73           N  
ATOM    584  CA  ILE A  43      32.558  11.260 -15.556  1.00  1.73           C  
ATOM    585  C   ILE A  43      33.660  11.242 -16.653  1.00  1.73           C  
ATOM    586  O   ILE A  43      33.580  12.051 -17.578  1.00  1.73           O  
ATOM    587  CB  ILE A  43      31.602  12.426 -15.979  1.00  1.73           C  
ATOM    588  CG1 ILE A  43      32.292  13.714 -15.939  1.00  1.73           C  
ATOM    589  CG2 ILE A  43      30.387  12.523 -15.114  1.00  1.73           C  
ATOM    590  CD1 ILE A  43      31.495  14.844 -16.532  1.00  1.73           C  
ATOM    591  H   ILE A  43      33.718  12.295 -14.022  1.00  1.73           H  
ATOM    592  HA  ILE A  43      31.998  10.348 -15.621  1.00  1.73           H  
ATOM    593  HB  ILE A  43      31.270  12.273 -16.964  1.00  1.73           H  
ATOM    594 1HG1 ILE A  43      32.479  13.931 -14.986  1.00  1.73           H  
ATOM    595 2HG1 ILE A  43      33.237  13.635 -16.467  1.00  1.73           H  
ATOM    596 1HG2 ILE A  43      29.760  13.338 -15.466  1.00  1.73           H  
ATOM    597 2HG2 ILE A  43      29.835  11.600 -15.184  1.00  1.73           H  
ATOM    598 3HG2 ILE A  43      30.678  12.720 -14.083  1.00  1.73           H  
ATOM    599 1HD1 ILE A  43      32.061  15.771 -16.452  1.00  1.73           H  
ATOM    600 2HD1 ILE A  43      31.284  14.636 -17.582  1.00  1.73           H  
ATOM    601 3HD1 ILE A  43      30.557  14.943 -15.986  1.00  1.73           H  
ATOM    602  N   PRO A  44      34.611  10.282 -16.657  1.00  1.63           N  
ATOM    603  CA  PRO A  44      35.772  10.200 -17.541  1.00  1.63           C  
ATOM    604  C   PRO A  44      35.471   9.993 -19.015  1.00  1.63           C  
ATOM    605  O   PRO A  44      34.526   9.295 -19.376  1.00  1.63           O  
ATOM    606  CB  PRO A  44      36.490   8.960 -16.997  1.00  1.63           C  
ATOM    607  CG  PRO A  44      35.444   8.174 -16.308  1.00  1.63           C  
ATOM    608  CD  PRO A  44      34.549   9.188 -15.715  1.00  1.63           C  
ATOM    609  HA  PRO A  44      36.393  11.100 -17.402  1.00  1.63           H  
ATOM    610 1HB  PRO A  44      36.911   8.388 -17.830  1.00  1.63           H  
ATOM    611 2HB  PRO A  44      37.319   9.251 -16.340  1.00  1.63           H  
ATOM    612 1HG  PRO A  44      34.928   7.521 -17.028  1.00  1.63           H  
ATOM    613 2HG  PRO A  44      35.890   7.514 -15.543  1.00  1.63           H  
ATOM    614 1HD  PRO A  44      33.577   8.765 -15.629  1.00  1.63           H  
ATOM    615 2HD  PRO A  44      34.976   9.497 -14.752  1.00  1.63           H  
ATOM    616  N   ASP A  45      36.333  10.538 -19.862  1.00  1.51           N  
ATOM    617  CA  ASP A  45      36.228  10.361 -21.304  1.00  1.51           C  
ATOM    618  C   ASP A  45      36.875   9.054 -21.744  1.00  1.51           C  
ATOM    619  O   ASP A  45      37.388   8.311 -20.906  1.00  1.51           O  
ATOM    620  CB  ASP A  45      36.861  11.574 -22.005  1.00  1.51           C  
ATOM    621  CG  ASP A  45      38.394  11.708 -21.776  1.00  1.51           C  
ATOM    622  OD1 ASP A  45      39.019  10.751 -21.331  1.00  1.51           O  
ATOM    623  OD2 ASP A  45      38.920  12.755 -22.055  1.00  1.51           O  
ATOM    624  H   ASP A  45      37.081  11.108 -19.493  1.00  1.51           H  
ATOM    625  HA  ASP A  45      35.174  10.319 -21.565  1.00  1.51           H  
ATOM    626 1HB  ASP A  45      36.671  11.520 -23.078  1.00  1.51           H  
ATOM    627 2HB  ASP A  45      36.376  12.487 -21.643  1.00  1.51           H  
ATOM    628  N   VAL A  46      36.927   8.793 -23.052  1.00  1.40           N  
ATOM    629  CA  VAL A  46      37.449   7.504 -23.497  1.00  1.40           C  
ATOM    630  C   VAL A  46      38.898   7.297 -23.087  1.00  1.40           C  
ATOM    631  O   VAL A  46      39.271   6.210 -22.650  1.00  1.40           O  
ATOM    632  CB  VAL A  46      37.399   7.360 -25.026  1.00  1.40           C  
ATOM    633  CG1 VAL A  46      38.110   6.107 -25.404  1.00  1.40           C  
ATOM    634  CG2 VAL A  46      35.991   7.330 -25.537  1.00  1.40           C  
ATOM    635  H   VAL A  46      36.546   9.446 -23.718  1.00  1.40           H  
ATOM    636  HA  VAL A  46      36.842   6.717 -23.048  1.00  1.40           H  
ATOM    637  HB  VAL A  46      37.939   8.189 -25.484  1.00  1.40           H  
ATOM    638 1HG1 VAL A  46      38.107   6.008 -26.486  1.00  1.40           H  
ATOM    639 2HG1 VAL A  46      39.129   6.151 -25.049  1.00  1.40           H  
ATOM    640 3HG1 VAL A  46      37.603   5.254 -24.955  1.00  1.40           H  
ATOM    641 1HG2 VAL A  46      36.009   7.220 -26.618  1.00  1.40           H  
ATOM    642 2HG2 VAL A  46      35.451   6.495 -25.093  1.00  1.40           H  
ATOM    643 3HG2 VAL A  46      35.524   8.255 -25.285  1.00  1.40           H  
ATOM    644  N   ALA A  47      39.729   8.325 -23.258  1.00  1.32           N  
ATOM    645  CA  ALA A  47      41.141   8.212 -22.924  1.00  1.32           C  
ATOM    646  C   ALA A  47      41.340   7.894 -21.453  1.00  1.32           C  
ATOM    647  O   ALA A  47      42.196   7.080 -21.096  1.00  1.32           O  
ATOM    648  CB  ALA A  47      41.851   9.503 -23.266  1.00  1.32           C  
ATOM    649  H   ALA A  47      39.366   9.206 -23.596  1.00  1.32           H  
ATOM    650  HA  ALA A  47      41.565   7.401 -23.508  1.00  1.32           H  
ATOM    651 1HB  ALA A  47      42.910   9.410 -23.036  1.00  1.32           H  
ATOM    652 2HB  ALA A  47      41.723   9.718 -24.326  1.00  1.32           H  
ATOM    653 3HB  ALA A  47      41.417  10.317 -22.674  1.00  1.32           H  
ATOM    654  N   SER A  48      40.524   8.515 -20.601  1.00  1.29           N  
ATOM    655  CA  SER A  48      40.592   8.316 -19.165  1.00  1.29           C  
ATOM    656  C   SER A  48      40.215   6.873 -18.832  1.00  1.29           C  
ATOM    657  O   SER A  48      40.856   6.242 -17.988  1.00  1.29           O  
ATOM    658  CB  SER A  48      39.674   9.294 -18.481  1.00  1.29           C  
ATOM    659  OG  SER A  48      40.083  10.613 -18.707  1.00  1.29           O  
ATOM    660  H   SER A  48      39.843   9.192 -20.961  1.00  1.29           H  
ATOM    661  HA  SER A  48      41.614   8.496 -18.835  1.00  1.29           H  
ATOM    662 1HB  SER A  48      38.688   9.166 -18.884  1.00  1.29           H  
ATOM    663 2HB  SER A  48      39.639   9.088 -17.415  1.00  1.29           H  
ATOM    664  HG  SER A  48      39.872  10.782 -19.673  1.00  1.29           H  
ATOM    665  N   VAL A  49      39.200   6.342 -19.530  1.00  1.30           N  
ATOM    666  CA  VAL A  49      38.770   4.955 -19.359  1.00  1.30           C  
ATOM    667  C   VAL A  49      39.886   3.998 -19.774  1.00  1.30           C  
ATOM    668  O   VAL A  49      40.192   3.045 -19.054  1.00  1.30           O  
ATOM    669  CB  VAL A  49      37.485   4.670 -20.168  1.00  1.30           C  
ATOM    670  CG1 VAL A  49      37.185   3.171 -20.166  1.00  1.30           C  
ATOM    671  CG2 VAL A  49      36.305   5.445 -19.542  1.00  1.30           C  
ATOM    672  H   VAL A  49      38.699   6.937 -20.195  1.00  1.30           H  
ATOM    673  HA  VAL A  49      38.547   4.793 -18.305  1.00  1.30           H  
ATOM    674  HB  VAL A  49      37.631   4.983 -21.199  1.00  1.30           H  
ATOM    675 1HG1 VAL A  49      36.292   2.987 -20.746  1.00  1.30           H  
ATOM    676 2HG1 VAL A  49      38.020   2.624 -20.614  1.00  1.30           H  
ATOM    677 3HG1 VAL A  49      37.036   2.825 -19.144  1.00  1.30           H  
ATOM    678 1HG2 VAL A  49      35.399   5.254 -20.111  1.00  1.30           H  
ATOM    679 2HG2 VAL A  49      36.162   5.121 -18.513  1.00  1.30           H  
ATOM    680 3HG2 VAL A  49      36.516   6.508 -19.553  1.00  1.30           H  
ATOM    681  N   ILE A  50      40.536   4.284 -20.904  1.00  1.36           N  
ATOM    682  CA  ILE A  50      41.646   3.461 -21.369  1.00  1.36           C  
ATOM    683  C   ILE A  50      42.755   3.493 -20.325  1.00  1.36           C  
ATOM    684  O   ILE A  50      43.321   2.451 -19.967  1.00  1.36           O  
ATOM    685  CB  ILE A  50      42.189   3.976 -22.713  1.00  1.36           C  
ATOM    686  CG1 ILE A  50      41.164   3.749 -23.822  1.00  1.36           C  
ATOM    687  CG2 ILE A  50      43.510   3.295 -23.040  1.00  1.36           C  
ATOM    688  CD1 ILE A  50      41.506   4.482 -25.084  1.00  1.36           C  
ATOM    689  H   ILE A  50      40.229   5.080 -21.464  1.00  1.36           H  
ATOM    690  HA  ILE A  50      41.303   2.435 -21.488  1.00  1.36           H  
ATOM    691  HB  ILE A  50      42.351   5.047 -22.642  1.00  1.36           H  
ATOM    692 1HG1 ILE A  50      41.106   2.696 -24.043  1.00  1.36           H  
ATOM    693 2HG1 ILE A  50      40.188   4.079 -23.476  1.00  1.36           H  
ATOM    694 1HG2 ILE A  50      43.894   3.681 -23.981  1.00  1.36           H  
ATOM    695 2HG2 ILE A  50      44.231   3.496 -22.246  1.00  1.36           H  
ATOM    696 3HG2 ILE A  50      43.362   2.227 -23.123  1.00  1.36           H  
ATOM    697 1HD1 ILE A  50      40.755   4.294 -25.833  1.00  1.36           H  
ATOM    698 2HD1 ILE A  50      41.549   5.545 -24.884  1.00  1.36           H  
ATOM    699 3HD1 ILE A  50      42.472   4.143 -25.449  1.00  1.36           H  
ATOM    700  N   GLY A  51      43.037   4.694 -19.816  1.00  1.46           N  
ATOM    701  CA  GLY A  51      44.022   4.899 -18.773  1.00  1.46           C  
ATOM    702  C   GLY A  51      43.719   3.991 -17.591  1.00  1.46           C  
ATOM    703  O   GLY A  51      44.587   3.225 -17.163  1.00  1.46           O  
ATOM    704  H   GLY A  51      42.549   5.512 -20.179  1.00  1.46           H  
ATOM    705 1HA  GLY A  51      45.020   4.699 -19.160  1.00  1.46           H  
ATOM    706 2HA  GLY A  51      43.995   5.941 -18.453  1.00  1.46           H  
ATOM    707  N   TYR A  52      42.485   4.048 -17.088  1.00  1.56           N  
ATOM    708  CA  TYR A  52      42.073   3.226 -15.959  1.00  1.56           C  
ATOM    709  C   TYR A  52      42.296   1.740 -16.222  1.00  1.56           C  
ATOM    710  O   TYR A  52      42.930   1.051 -15.421  1.00  1.56           O  
ATOM    711  CB  TYR A  52      40.603   3.470 -15.626  1.00  1.56           C  
ATOM    712  CG  TYR A  52      40.094   2.588 -14.530  1.00  1.56           C  
ATOM    713  CD1 TYR A  52      40.385   2.891 -13.227  1.00  1.56           C  
ATOM    714  CD2 TYR A  52      39.336   1.480 -14.830  1.00  1.56           C  
ATOM    715  CE1 TYR A  52      39.920   2.089 -12.202  1.00  1.56           C  
ATOM    716  CE2 TYR A  52      38.867   0.674 -13.823  1.00  1.56           C  
ATOM    717  CZ  TYR A  52      39.156   0.976 -12.510  1.00  1.56           C  
ATOM    718  OH  TYR A  52      38.691   0.173 -11.513  1.00  1.56           O  
ATOM    719  H   TYR A  52      41.821   4.709 -17.491  1.00  1.56           H  
ATOM    720  HA  TYR A  52      42.677   3.507 -15.096  1.00  1.56           H  
ATOM    721 1HB  TYR A  52      40.467   4.512 -15.328  1.00  1.56           H  
ATOM    722 2HB  TYR A  52      39.995   3.301 -16.510  1.00  1.56           H  
ATOM    723  HD1 TYR A  52      40.987   3.767 -13.011  1.00  1.56           H  
ATOM    724  HD2 TYR A  52      39.107   1.240 -15.871  1.00  1.56           H  
ATOM    725  HE1 TYR A  52      40.154   2.332 -11.166  1.00  1.56           H  
ATOM    726  HE2 TYR A  52      38.267  -0.206 -14.070  1.00  1.56           H  
ATOM    727  HH  TYR A  52      38.168  -0.536 -11.900  1.00  1.56           H  
ATOM    728  N   GLU A  53      41.817   1.250 -17.367  1.00  1.67           N  
ATOM    729  CA  GLU A  53      41.927  -0.170 -17.702  1.00  1.67           C  
ATOM    730  C   GLU A  53      43.391  -0.602 -17.874  1.00  1.67           C  
ATOM    731  O   GLU A  53      43.744  -1.758 -17.627  1.00  1.67           O  
ATOM    732  CB  GLU A  53      41.100  -0.501 -18.945  1.00  1.67           C  
ATOM    733  CG  GLU A  53      39.570  -0.394 -18.741  1.00  1.67           C  
ATOM    734  CD  GLU A  53      39.044  -1.329 -17.666  1.00  1.67           C  
ATOM    735  OE1 GLU A  53      39.537  -2.427 -17.566  1.00  1.67           O  
ATOM    736  OE2 GLU A  53      38.139  -0.943 -16.952  1.00  1.67           O  
ATOM    737  H   GLU A  53      41.330   1.879 -18.008  1.00  1.67           H  
ATOM    738  HA  GLU A  53      41.512  -0.741 -16.872  1.00  1.67           H  
ATOM    739 1HB  GLU A  53      41.377   0.178 -19.757  1.00  1.67           H  
ATOM    740 2HB  GLU A  53      41.324  -1.512 -19.271  1.00  1.67           H  
ATOM    741 1HG  GLU A  53      39.325   0.632 -18.468  1.00  1.67           H  
ATOM    742 2HG  GLU A  53      39.072  -0.614 -19.690  1.00  1.67           H  
ATOM    743  N   SER A  54      44.242   0.345 -18.261  1.00  1.76           N  
ATOM    744  CA  SER A  54      45.670   0.143 -18.453  1.00  1.76           C  
ATOM    745  C   SER A  54      46.459   0.364 -17.154  1.00  1.76           C  
ATOM    746  O   SER A  54      47.690   0.291 -17.155  1.00  1.76           O  
ATOM    747  CB  SER A  54      46.185   1.096 -19.509  1.00  1.76           C  
ATOM    748  OG  SER A  54      45.566   0.849 -20.734  1.00  1.76           O  
ATOM    749  H   SER A  54      43.870   1.268 -18.487  1.00  1.76           H  
ATOM    750  HA  SER A  54      45.831  -0.881 -18.785  1.00  1.76           H  
ATOM    751 1HB  SER A  54      45.986   2.122 -19.199  1.00  1.76           H  
ATOM    752 2HB  SER A  54      47.261   0.983 -19.609  1.00  1.76           H  
ATOM    753  HG  SER A  54      44.630   1.136 -20.601  1.00  1.76           H  
ATOM    754  N   ASN A  55      45.751   0.642 -16.051  1.00  1.81           N  
ATOM    755  CA  ASN A  55      46.320   0.933 -14.737  1.00  1.81           C  
ATOM    756  C   ASN A  55      47.256   2.142 -14.708  1.00  1.81           C  
ATOM    757  O   ASN A  55      48.285   2.140 -14.027  1.00  1.81           O  
ATOM    758  CB  ASN A  55      47.027  -0.288 -14.174  1.00  1.81           C  
ATOM    759  CG  ASN A  55      46.089  -1.430 -13.913  1.00  1.81           C  
ATOM    760  OD1 ASN A  55      45.039  -1.271 -13.278  1.00  1.81           O  
ATOM    761  ND2 ASN A  55      46.453  -2.593 -14.395  1.00  1.81           N  
ATOM    762  H   ASN A  55      44.736   0.675 -16.110  1.00  1.81           H  
ATOM    763  HA  ASN A  55      45.484   1.170 -14.079  1.00  1.81           H  
ATOM    764 1HB  ASN A  55      47.806  -0.622 -14.852  1.00  1.81           H  
ATOM    765 2HB  ASN A  55      47.513  -0.018 -13.238  1.00  1.81           H  
ATOM    766 1HD2 ASN A  55      45.873  -3.396 -14.258  1.00  1.81           H  
ATOM    767 2HD2 ASN A  55      47.311  -2.676 -14.903  1.00  1.81           H  
ATOM    768  N   ASP A  56      46.860   3.199 -15.413  1.00  1.79           N  
ATOM    769  CA  ASP A  56      47.590   4.461 -15.443  1.00  1.79           C  
ATOM    770  C   ASP A  56      47.331   5.241 -14.166  1.00  1.79           C  
ATOM    771  O   ASP A  56      46.195   5.667 -13.903  1.00  1.79           O  
ATOM    772  CB  ASP A  56      47.198   5.305 -16.661  1.00  1.79           C  
ATOM    773  CG  ASP A  56      48.004   6.622 -16.831  1.00  1.79           C  
ATOM    774  OD1 ASP A  56      48.572   7.123 -15.865  1.00  1.79           O  
ATOM    775  OD2 ASP A  56      48.031   7.116 -17.933  1.00  1.79           O  
ATOM    776  H   ASP A  56      46.010   3.120 -15.971  1.00  1.79           H  
ATOM    777  HA  ASP A  56      48.657   4.241 -15.505  1.00  1.79           H  
ATOM    778 1HB  ASP A  56      47.307   4.702 -17.566  1.00  1.79           H  
ATOM    779 2HB  ASP A  56      46.145   5.564 -16.578  1.00  1.79           H  
ATOM    780  N   ALA A  57      48.396   5.453 -13.391  1.00  1.74           N  
ATOM    781  CA  ALA A  57      48.344   6.108 -12.089  1.00  1.74           C  
ATOM    782  C   ALA A  57      47.693   7.483 -12.171  1.00  1.74           C  
ATOM    783  O   ALA A  57      47.108   7.953 -11.188  1.00  1.74           O  
ATOM    784  CB  ALA A  57      49.743   6.247 -11.517  1.00  1.74           C  
ATOM    785  H   ALA A  57      49.287   5.101 -13.717  1.00  1.74           H  
ATOM    786  HA  ALA A  57      47.760   5.486 -11.427  1.00  1.74           H  
ATOM    787 1HB  ALA A  57      49.687   6.708 -10.530  1.00  1.74           H  
ATOM    788 2HB  ALA A  57      50.199   5.260 -11.433  1.00  1.74           H  
ATOM    789 3HB  ALA A  57      50.344   6.872 -12.177  1.00  1.74           H  
ATOM    790  N   ALA A  58      47.802   8.139 -13.333  1.00  1.66           N  
ATOM    791  CA  ALA A  58      47.240   9.467 -13.542  1.00  1.66           C  
ATOM    792  C   ALA A  58      45.732   9.479 -13.335  1.00  1.66           C  
ATOM    793  O   ALA A  58      45.161  10.523 -12.994  1.00  1.66           O  
ATOM    794  CB  ALA A  58      47.547   9.956 -14.939  1.00  1.66           C  
ATOM    795  H   ALA A  58      48.261   7.687 -14.136  1.00  1.66           H  
ATOM    796  HA  ALA A  58      47.691  10.140 -12.815  1.00  1.66           H  
ATOM    797 1HB  ALA A  58      47.146  10.957 -15.076  1.00  1.66           H  
ATOM    798 2HB  ALA A  58      48.625   9.968 -15.089  1.00  1.66           H  
ATOM    799 3HB  ALA A  58      47.091   9.280 -15.664  1.00  1.66           H  
ATOM    800  N   THR A  59      45.088   8.332 -13.596  1.00  1.58           N  
ATOM    801  CA  THR A  59      43.648   8.211 -13.472  1.00  1.58           C  
ATOM    802  C   THR A  59      43.288   7.409 -12.222  1.00  1.58           C  
ATOM    803  O   THR A  59      42.290   7.695 -11.547  1.00  1.58           O  
ATOM    804  CB  THR A  59      43.074   7.520 -14.716  1.00  1.58           C  
ATOM    805  OG1 THR A  59      43.638   6.208 -14.822  1.00  1.58           O  
ATOM    806  CG2 THR A  59      43.426   8.310 -15.968  1.00  1.58           C  
ATOM    807  H   THR A  59      45.625   7.507 -13.861  1.00  1.58           H  
ATOM    808  HA  THR A  59      43.220   9.197 -13.390  1.00  1.58           H  
ATOM    809  HB  THR A  59      41.991   7.441 -14.629  1.00  1.58           H  
ATOM    810  HG1 THR A  59      44.593   6.230 -14.583  1.00  1.58           H  
ATOM    811 1HG2 THR A  59      43.018   7.796 -16.839  1.00  1.58           H  
ATOM    812 2HG2 THR A  59      43.002   9.311 -15.901  1.00  1.58           H  
ATOM    813 3HG2 THR A  59      44.510   8.379 -16.062  1.00  1.58           H  
ATOM    814  N   LEU A  60      44.167   6.488 -11.825  1.00  1.51           N  
ATOM    815  CA  LEU A  60      43.889   5.663 -10.652  1.00  1.51           C  
ATOM    816  C   LEU A  60      43.870   6.541  -9.412  1.00  1.51           C  
ATOM    817  O   LEU A  60      43.128   6.279  -8.465  1.00  1.51           O  
ATOM    818  CB  LEU A  60      44.940   4.572 -10.468  1.00  1.51           C  
ATOM    819  CG  LEU A  60      44.993   3.478 -11.539  1.00  1.51           C  
ATOM    820  CD1 LEU A  60      46.186   2.579 -11.250  1.00  1.51           C  
ATOM    821  CD2 LEU A  60      43.693   2.706 -11.542  1.00  1.51           C  
ATOM    822  H   LEU A  60      44.991   6.305 -12.395  1.00  1.51           H  
ATOM    823  HA  LEU A  60      42.910   5.202 -10.772  1.00  1.51           H  
ATOM    824 1HB  LEU A  60      45.899   5.040 -10.406  1.00  1.51           H  
ATOM    825 2HB  LEU A  60      44.749   4.082  -9.515  1.00  1.51           H  
ATOM    826  HG  LEU A  60      45.133   3.925 -12.518  1.00  1.51           H  
ATOM    827 1HD1 LEU A  60      46.249   1.802 -11.985  1.00  1.51           H  
ATOM    828 2HD1 LEU A  60      47.103   3.164 -11.271  1.00  1.51           H  
ATOM    829 3HD1 LEU A  60      46.067   2.127 -10.269  1.00  1.51           H  
ATOM    830 1HD2 LEU A  60      43.727   1.930 -12.314  1.00  1.51           H  
ATOM    831 2HD2 LEU A  60      43.538   2.244 -10.568  1.00  1.51           H  
ATOM    832 3HD2 LEU A  60      42.883   3.392 -11.753  1.00  1.51           H  
ATOM    833  N   SER A  61      44.659   7.622  -9.456  1.00  1.48           N  
ATOM    834  CA  SER A  61      44.788   8.586  -8.379  1.00  1.48           C  
ATOM    835  C   SER A  61      43.599   9.546  -8.308  1.00  1.48           C  
ATOM    836  O   SER A  61      43.493  10.328  -7.362  1.00  1.48           O  
ATOM    837  CB  SER A  61      46.042   9.412  -8.590  1.00  1.48           C  
ATOM    838  OG  SER A  61      47.190   8.615  -8.547  1.00  1.48           O  
ATOM    839  H   SER A  61      45.268   7.754 -10.264  1.00  1.48           H  
ATOM    840  HA  SER A  61      44.857   8.043  -7.436  1.00  1.48           H  
ATOM    841 1HB  SER A  61      45.984   9.920  -9.557  1.00  1.48           H  
ATOM    842 2HB  SER A  61      46.098  10.178  -7.821  1.00  1.48           H  
ATOM    843  HG  SER A  61      47.242   8.197  -9.435  1.00  1.48           H  
ATOM    844  N   ARG A  62      42.721   9.521  -9.316  1.00  1.46           N  
ATOM    845  CA  ARG A  62      41.565  10.400  -9.324  1.00  1.46           C  
ATOM    846  C   ARG A  62      40.452   9.652  -8.608  1.00  1.46           C  
ATOM    847  O   ARG A  62      39.679  10.220  -7.829  1.00  1.46           O  
ATOM    848  CB  ARG A  62      41.125  10.687 -10.750  1.00  1.46           C  
ATOM    849  CG  ARG A  62      42.175  11.368 -11.589  1.00  1.46           C  
ATOM    850  CD  ARG A  62      41.735  11.568 -13.000  1.00  1.46           C  
ATOM    851  NE  ARG A  62      42.858  11.932 -13.853  1.00  1.46           N  
ATOM    852  CZ  ARG A  62      42.762  12.334 -15.136  1.00  1.46           C  
ATOM    853  NH1 ARG A  62      41.580  12.460 -15.695  1.00  1.46           N  
ATOM    854  NH2 ARG A  62      43.853  12.596 -15.836  1.00  1.46           N  
ATOM    855  H   ARG A  62      42.828   8.862 -10.078  1.00  1.46           H  
ATOM    856  HA  ARG A  62      41.795  11.326  -8.797  1.00  1.46           H  
ATOM    857 1HB  ARG A  62      40.854   9.759 -11.246  1.00  1.46           H  
ATOM    858 2HB  ARG A  62      40.242  11.321 -10.736  1.00  1.46           H  
ATOM    859 1HG  ARG A  62      42.401  12.345 -11.162  1.00  1.46           H  
ATOM    860 2HG  ARG A  62      43.076  10.760 -11.584  1.00  1.46           H  
ATOM    861 1HD  ARG A  62      41.303  10.649 -13.384  1.00  1.46           H  
ATOM    862 2HD  ARG A  62      40.997  12.366 -13.043  1.00  1.46           H  
ATOM    863  HE  ARG A  62      43.799  11.768 -13.470  1.00  1.46           H  
ATOM    864 1HH1 ARG A  62      40.747  12.260 -15.161  1.00  1.46           H  
ATOM    865 2HH1 ARG A  62      41.504  12.749 -16.659  1.00  1.46           H  
ATOM    866 1HH2 ARG A  62      44.768  12.515 -15.411  1.00  1.46           H  
ATOM    867 2HH2 ARG A  62      43.776  12.888 -16.798  1.00  1.46           H  
ATOM    868  N   ILE A  63      40.437   8.339  -8.820  1.00  1.47           N  
ATOM    869  CA  ILE A  63      39.406   7.484  -8.259  1.00  1.47           C  
ATOM    870  C   ILE A  63      39.729   7.104  -6.823  1.00  1.47           C  
ATOM    871  O   ILE A  63      40.342   6.073  -6.561  1.00  1.47           O  
ATOM    872  CB  ILE A  63      39.310   6.218  -9.121  1.00  1.47           C  
ATOM    873  CG1 ILE A  63      38.979   6.622 -10.535  1.00  1.47           C  
ATOM    874  CG2 ILE A  63      38.306   5.239  -8.573  1.00  1.47           C  
ATOM    875  CD1 ILE A  63      39.094   5.528 -11.507  1.00  1.47           C  
ATOM    876  H   ILE A  63      41.126   7.944  -9.459  1.00  1.47           H  
ATOM    877  HA  ILE A  63      38.463   8.017  -8.286  1.00  1.47           H  
ATOM    878  HB  ILE A  63      40.290   5.750  -9.145  1.00  1.47           H  
ATOM    879 1HG1 ILE A  63      37.972   6.985 -10.553  1.00  1.47           H  
ATOM    880 2HG1 ILE A  63      39.650   7.425 -10.840  1.00  1.47           H  
ATOM    881 1HG2 ILE A  63      38.284   4.350  -9.200  1.00  1.47           H  
ATOM    882 2HG2 ILE A  63      38.594   4.964  -7.554  1.00  1.47           H  
ATOM    883 3HG2 ILE A  63      37.337   5.694  -8.571  1.00  1.47           H  
ATOM    884 1HD1 ILE A  63      38.840   5.893 -12.504  1.00  1.47           H  
ATOM    885 2HD1 ILE A  63      40.121   5.179 -11.493  1.00  1.47           H  
ATOM    886 3HD1 ILE A  63      38.421   4.717 -11.237  1.00  1.47           H  
ATOM    887  N   SER A  64      39.237   7.919  -5.895  1.00  1.50           N  
ATOM    888  CA  SER A  64      39.572   7.767  -4.479  1.00  1.50           C  
ATOM    889  C   SER A  64      39.133   6.440  -3.832  1.00  1.50           C  
ATOM    890  O   SER A  64      39.967   5.761  -3.231  1.00  1.50           O  
ATOM    891  CB  SER A  64      38.983   8.920  -3.695  1.00  1.50           C  
ATOM    892  OG  SER A  64      39.314   8.825  -2.341  1.00  1.50           O  
ATOM    893  H   SER A  64      38.745   8.744  -6.238  1.00  1.50           H  
ATOM    894  HA  SER A  64      40.658   7.828  -4.397  1.00  1.50           H  
ATOM    895 1HB  SER A  64      39.349   9.860  -4.098  1.00  1.50           H  
ATOM    896 2HB  SER A  64      37.898   8.912  -3.809  1.00  1.50           H  
ATOM    897  HG  SER A  64      39.201   7.902  -2.112  1.00  1.50           H  
ATOM    898  N   TRP A  65      37.843   6.058  -3.929  1.00  1.53           N  
ATOM    899  CA  TRP A  65      37.414   4.786  -3.347  1.00  1.53           C  
ATOM    900  C   TRP A  65      37.335   3.787  -4.490  1.00  1.53           C  
ATOM    901  O   TRP A  65      38.063   2.803  -4.543  1.00  1.53           O  
ATOM    902  CB  TRP A  65      36.016   4.884  -2.696  1.00  1.53           C  
ATOM    903  CG  TRP A  65      35.886   5.897  -1.581  1.00  1.53           C  
ATOM    904  CD1 TRP A  65      36.813   6.803  -1.168  1.00  1.53           C  
ATOM    905  CD2 TRP A  65      34.744   6.094  -0.728  1.00  1.53           C  
ATOM    906  NE1 TRP A  65      36.322   7.553  -0.129  1.00  1.53           N  
ATOM    907  CE2 TRP A  65      35.063   7.135   0.155  1.00  1.53           C  
ATOM    908  CE3 TRP A  65      33.509   5.491  -0.635  1.00  1.53           C  
ATOM    909  CZ2 TRP A  65      34.179   7.574   1.116  1.00  1.53           C  
ATOM    910  CZ3 TRP A  65      32.639   5.936   0.324  1.00  1.53           C  
ATOM    911  CH2 TRP A  65      32.955   6.945   1.179  1.00  1.53           C  
ATOM    912  H   TRP A  65      37.140   6.617  -4.397  1.00  1.53           H  
ATOM    913  HA  TRP A  65      38.145   4.442  -2.618  1.00  1.53           H  
ATOM    914 1HB  TRP A  65      35.267   5.094  -3.430  1.00  1.53           H  
ATOM    915 2HB  TRP A  65      35.756   3.912  -2.290  1.00  1.53           H  
ATOM    916  HD1 TRP A  65      37.782   6.915  -1.584  1.00  1.53           H  
ATOM    917  HE1 TRP A  65      36.818   8.292   0.354  1.00  1.53           H  
ATOM    918  HE3 TRP A  65      33.233   4.683  -1.299  1.00  1.53           H  
ATOM    919  HZ2 TRP A  65      34.424   8.382   1.804  1.00  1.53           H  
ATOM    920  HZ3 TRP A  65      31.692   5.468   0.378  1.00  1.53           H  
ATOM    921  HH2 TRP A  65      32.225   7.263   1.924  1.00  1.53           H  
ATOM    922  N   GLY A  66      36.452   4.098  -5.427  1.00  1.57           N  
ATOM    923  CA  GLY A  66      36.205   3.278  -6.610  1.00  1.57           C  
ATOM    924  C   GLY A  66      35.210   2.154  -6.358  1.00  1.57           C  
ATOM    925  O   GLY A  66      34.807   1.899  -5.222  1.00  1.57           O  
ATOM    926  H   GLY A  66      35.918   4.953  -5.287  1.00  1.57           H  
ATOM    927 1HA  GLY A  66      35.828   3.907  -7.412  1.00  1.57           H  
ATOM    928 2HA  GLY A  66      37.143   2.861  -6.961  1.00  1.57           H  
ATOM    929  N   TYR A  67      34.791   1.503  -7.437  1.00  1.60           N  
ATOM    930  CA  TYR A  67      33.848   0.396  -7.351  1.00  1.60           C  
ATOM    931  C   TYR A  67      34.513  -0.791  -6.604  1.00  1.60           C  
ATOM    932  O   TYR A  67      35.583  -1.225  -7.048  1.00  1.60           O  
ATOM    933  CB  TYR A  67      33.445  -0.025  -8.759  1.00  1.60           C  
ATOM    934  CG  TYR A  67      32.414  -1.094  -8.803  1.00  1.60           C  
ATOM    935  CD1 TYR A  67      31.077  -0.776  -8.600  1.00  1.60           C  
ATOM    936  CD2 TYR A  67      32.785  -2.386  -9.038  1.00  1.60           C  
ATOM    937  CE1 TYR A  67      30.127  -1.771  -8.650  1.00  1.60           C  
ATOM    938  CE2 TYR A  67      31.841  -3.359  -9.089  1.00  1.60           C  
ATOM    939  CZ  TYR A  67      30.526  -3.066  -8.902  1.00  1.60           C  
ATOM    940  OH  TYR A  67      29.598  -4.060  -8.974  1.00  1.60           O  
ATOM    941  H   TYR A  67      35.144   1.780  -8.341  1.00  1.60           H  
ATOM    942  HA  TYR A  67      32.967   0.756  -6.842  1.00  1.60           H  
ATOM    943 1HB  TYR A  67      33.056   0.843  -9.298  1.00  1.60           H  
ATOM    944 2HB  TYR A  67      34.325  -0.379  -9.298  1.00  1.60           H  
ATOM    945  HD1 TYR A  67      30.783   0.258  -8.408  1.00  1.60           H  
ATOM    946  HD2 TYR A  67      33.827  -2.633  -9.189  1.00  1.60           H  
ATOM    947  HE1 TYR A  67      29.074  -1.535  -8.499  1.00  1.60           H  
ATOM    948  HE2 TYR A  67      32.130  -4.361  -9.284  1.00  1.60           H  
ATOM    949  HH  TYR A  67      28.725  -3.687  -8.811  1.00  1.60           H  
ATOM    950  N   PRO A  68      33.865  -1.408  -5.575  1.00  1.60           N  
ATOM    951  CA  PRO A  68      34.389  -2.471  -4.702  1.00  1.60           C  
ATOM    952  C   PRO A  68      35.091  -3.663  -5.362  1.00  1.60           C  
ATOM    953  O   PRO A  68      36.018  -4.224  -4.778  1.00  1.60           O  
ATOM    954  CB  PRO A  68      33.109  -2.959  -4.011  1.00  1.60           C  
ATOM    955  CG  PRO A  68      32.238  -1.740  -3.930  1.00  1.60           C  
ATOM    956  CD  PRO A  68      32.481  -0.992  -5.208  1.00  1.60           C  
ATOM    957  HA  PRO A  68      35.062  -2.010  -3.968  1.00  1.60           H  
ATOM    958 1HB  PRO A  68      32.666  -3.779  -4.589  1.00  1.60           H  
ATOM    959 2HB  PRO A  68      33.359  -3.367  -3.019  1.00  1.60           H  
ATOM    960 1HG  PRO A  68      31.182  -2.040  -3.810  1.00  1.60           H  
ATOM    961 2HG  PRO A  68      32.500  -1.146  -3.041  1.00  1.60           H  
ATOM    962 1HD  PRO A  68      31.754  -1.285  -5.960  1.00  1.60           H  
ATOM    963 2HD  PRO A  68      32.437   0.077  -4.944  1.00  1.60           H  
ATOM    964  N   ARG A  69      34.691  -4.062  -6.563  1.00  1.55           N  
ATOM    965  CA  ARG A  69      35.381  -5.204  -7.158  1.00  1.55           C  
ATOM    966  C   ARG A  69      36.712  -4.853  -7.759  1.00  1.55           C  
ATOM    967  O   ARG A  69      37.510  -5.744  -8.000  1.00  1.55           O  
ATOM    968  CB  ARG A  69      34.588  -5.895  -8.253  1.00  1.55           C  
ATOM    969  CG  ARG A  69      33.395  -6.681  -7.814  1.00  1.55           C  
ATOM    970  CD  ARG A  69      32.650  -7.233  -8.988  1.00  1.55           C  
ATOM    971  NE  ARG A  69      33.403  -8.223  -9.787  1.00  1.55           N  
ATOM    972  CZ  ARG A  69      33.084  -8.489 -11.082  1.00  1.55           C  
ATOM    973  NH1 ARG A  69      32.115  -7.850 -11.680  1.00  1.55           N  
ATOM    974  NH2 ARG A  69      33.705  -9.369 -11.808  1.00  1.55           N  
ATOM    975  H   ARG A  69      33.938  -3.603  -7.047  1.00  1.55           H  
ATOM    976  HA  ARG A  69      35.555  -5.935  -6.373  1.00  1.55           H  
ATOM    977 1HB  ARG A  69      34.265  -5.165  -8.972  1.00  1.55           H  
ATOM    978 2HB  ARG A  69      35.250  -6.586  -8.780  1.00  1.55           H  
ATOM    979 1HG  ARG A  69      33.722  -7.515  -7.190  1.00  1.55           H  
ATOM    980 2HG  ARG A  69      32.728  -6.038  -7.242  1.00  1.55           H  
ATOM    981 1HD  ARG A  69      31.747  -7.717  -8.622  1.00  1.55           H  
ATOM    982 2HD  ARG A  69      32.372  -6.437  -9.655  1.00  1.55           H  
ATOM    983  HE  ARG A  69      34.226  -8.707  -9.372  1.00  1.55           H  
ATOM    984 1HH1 ARG A  69      31.573  -7.150 -11.200  1.00  1.55           H  
ATOM    985 2HH1 ARG A  69      31.943  -8.093 -12.672  1.00  1.55           H  
ATOM    986 1HH2 ARG A  69      34.439  -9.971 -11.444  1.00  1.55           H  
ATOM    987 2HH2 ARG A  69      33.401  -9.466 -12.782  1.00  1.55           H  
ATOM    988  N   PHE A  70      36.954  -3.588  -8.057  1.00  1.45           N  
ATOM    989  CA  PHE A  70      38.188  -3.279  -8.756  1.00  1.45           C  
ATOM    990  C   PHE A  70      39.102  -2.423  -7.902  1.00  1.45           C  
ATOM    991  O   PHE A  70      40.323  -2.436  -8.072  1.00  1.45           O  
ATOM    992  CB  PHE A  70      37.844  -2.673 -10.100  1.00  1.45           C  
ATOM    993  CG  PHE A  70      36.965  -3.650 -10.854  1.00  1.45           C  
ATOM    994  CD1 PHE A  70      35.656  -3.330 -11.167  1.00  1.45           C  
ATOM    995  CD2 PHE A  70      37.430  -4.927 -11.175  1.00  1.45           C  
ATOM    996  CE1 PHE A  70      34.832  -4.249 -11.797  1.00  1.45           C  
ATOM    997  CE2 PHE A  70      36.612  -5.845 -11.798  1.00  1.45           C  
ATOM    998  CZ  PHE A  70      35.313  -5.507 -12.111  1.00  1.45           C  
ATOM    999  H   PHE A  70      36.306  -2.853  -7.791  1.00  1.45           H  
ATOM   1000  HA  PHE A  70      38.710  -4.208  -8.960  1.00  1.45           H  
ATOM   1001 1HB  PHE A  70      37.303  -1.735  -9.961  1.00  1.45           H  
ATOM   1002 2HB  PHE A  70      38.746  -2.482 -10.674  1.00  1.45           H  
ATOM   1003  HD1 PHE A  70      35.278  -2.343 -10.908  1.00  1.45           H  
ATOM   1004  HD2 PHE A  70      38.455  -5.203 -10.912  1.00  1.45           H  
ATOM   1005  HE1 PHE A  70      33.803  -3.981 -12.039  1.00  1.45           H  
ATOM   1006  HE2 PHE A  70      36.988  -6.841 -12.036  1.00  1.45           H  
ATOM   1007  HZ  PHE A  70      34.668  -6.236 -12.602  1.00  1.45           H  
ATOM   1008  N   ARG A  71      38.513  -1.712  -6.955  1.00  1.32           N  
ATOM   1009  CA  ARG A  71      39.277  -0.913  -6.021  1.00  1.32           C  
ATOM   1010  C   ARG A  71      38.722  -1.271  -4.653  1.00  1.32           C  
ATOM   1011  O   ARG A  71      37.512  -1.400  -4.512  1.00  1.32           O  
ATOM   1012  CB  ARG A  71      39.111   0.572  -6.297  1.00  1.32           C  
ATOM   1013  CG  ARG A  71      39.624   1.060  -7.658  1.00  1.32           C  
ATOM   1014  CD  ARG A  71      41.103   0.961  -7.722  1.00  1.32           C  
ATOM   1015  NE  ARG A  71      41.747   1.807  -6.725  1.00  1.32           N  
ATOM   1016  CZ  ARG A  71      42.080   3.099  -6.914  1.00  1.32           C  
ATOM   1017  NH1 ARG A  71      41.853   3.671  -8.063  1.00  1.32           N  
ATOM   1018  NH2 ARG A  71      42.647   3.793  -5.943  1.00  1.32           N  
ATOM   1019  H   ARG A  71      37.497  -1.712  -6.882  1.00  1.32           H  
ATOM   1020  HA  ARG A  71      40.326  -1.179  -6.102  1.00  1.32           H  
ATOM   1021 1HB  ARG A  71      38.055   0.814  -6.230  1.00  1.32           H  
ATOM   1022 2HB  ARG A  71      39.627   1.141  -5.528  1.00  1.32           H  
ATOM   1023 1HG  ARG A  71      39.194   0.462  -8.462  1.00  1.32           H  
ATOM   1024 2HG  ARG A  71      39.348   2.105  -7.795  1.00  1.32           H  
ATOM   1025 1HD  ARG A  71      41.407  -0.070  -7.541  1.00  1.32           H  
ATOM   1026 2HD  ARG A  71      41.446   1.272  -8.709  1.00  1.32           H  
ATOM   1027  HE  ARG A  71      41.934   1.404  -5.818  1.00  1.32           H  
ATOM   1028 1HH1 ARG A  71      41.414   3.156  -8.807  1.00  1.32           H  
ATOM   1029 2HH1 ARG A  71      42.141   4.654  -8.196  1.00  1.32           H  
ATOM   1030 1HH2 ARG A  71      42.822   3.365  -5.049  1.00  1.32           H  
ATOM   1031 2HH2 ARG A  71      42.877   4.771  -6.095  1.00  1.32           H  
ATOM   1032  N   PRO A  72      39.539  -1.431  -3.617  1.00  1.18           N  
ATOM   1033  CA  PRO A  72      39.044  -1.763  -2.312  1.00  1.18           C  
ATOM   1034  C   PRO A  72      38.292  -0.583  -1.737  1.00  1.18           C  
ATOM   1035  O   PRO A  72      38.758   0.553  -1.804  1.00  1.18           O  
ATOM   1036  CB  PRO A  72      40.329  -2.080  -1.551  1.00  1.18           C  
ATOM   1037  CG  PRO A  72      41.414  -1.282  -2.271  1.00  1.18           C  
ATOM   1038  CD  PRO A  72      40.986  -1.261  -3.730  1.00  1.18           C  
ATOM   1039  HA  PRO A  72      38.391  -2.648  -2.380  1.00  1.18           H  
ATOM   1040 1HB  PRO A  72      40.204  -1.810  -0.501  1.00  1.18           H  
ATOM   1041 2HB  PRO A  72      40.513  -3.163  -1.572  1.00  1.18           H  
ATOM   1042 1HG  PRO A  72      41.483  -0.274  -1.835  1.00  1.18           H  
ATOM   1043 2HG  PRO A  72      42.395  -1.759  -2.121  1.00  1.18           H  
ATOM   1044 1HD  PRO A  72      41.233  -0.285  -4.170  1.00  1.18           H  
ATOM   1045 2HD  PRO A  72      41.437  -2.103  -4.281  1.00  1.18           H  
ATOM   1046  N   HIS A  73      37.166  -0.854  -1.111  1.00  1.06           N  
ATOM   1047  CA  HIS A  73      36.415   0.194  -0.452  1.00  1.06           C  
ATOM   1048  C   HIS A  73      37.247   0.595   0.760  1.00  1.06           C  
ATOM   1049  O   HIS A  73      37.806  -0.298   1.398  1.00  1.06           O  
ATOM   1050  CB  HIS A  73      35.033  -0.321  -0.043  1.00  1.06           C  
ATOM   1051  CG  HIS A  73      34.061   0.710   0.422  1.00  1.06           C  
ATOM   1052  ND1 HIS A  73      34.100   1.280   1.688  1.00  1.06           N  
ATOM   1053  CD2 HIS A  73      33.005   1.266  -0.213  1.00  1.06           C  
ATOM   1054  CE1 HIS A  73      33.098   2.153   1.790  1.00  1.06           C  
ATOM   1055  NE2 HIS A  73      32.430   2.146   0.651  1.00  1.06           N  
ATOM   1056  H   HIS A  73      36.821  -1.805  -1.100  1.00  1.06           H  
ATOM   1057  HA  HIS A  73      36.282   1.030  -1.132  1.00  1.06           H  
ATOM   1058 1HB  HIS A  73      34.584  -0.841  -0.894  1.00  1.06           H  
ATOM   1059 2HB  HIS A  73      35.146  -1.050   0.754  1.00  1.06           H  
ATOM   1060  HD2 HIS A  73      32.667   1.050  -1.229  1.00  1.06           H  
ATOM   1061  HE1 HIS A  73      32.859   2.767   2.657  1.00  1.06           H  
ATOM   1062  HE2 HIS A  73      31.605   2.700   0.425  1.00  1.06           H  
ATOM   1063  N   PRO A  74      37.352   1.876   1.141  1.00  0.96           N  
ATOM   1064  CA  PRO A  74      38.037   2.321   2.337  1.00  0.96           C  
ATOM   1065  C   PRO A  74      37.676   1.501   3.564  1.00  0.96           C  
ATOM   1066  O   PRO A  74      38.520   1.277   4.426  1.00  0.96           O  
ATOM   1067  CB  PRO A  74      37.555   3.756   2.459  1.00  0.96           C  
ATOM   1068  CG  PRO A  74      37.338   4.176   1.056  1.00  0.96           C  
ATOM   1069  CD  PRO A  74      36.799   2.964   0.338  1.00  0.96           C  
ATOM   1070  HA  PRO A  74      39.122   2.294   2.154  1.00  0.96           H  
ATOM   1071 1HB  PRO A  74      36.627   3.790   3.057  1.00  0.96           H  
ATOM   1072 2HB  PRO A  74      38.300   4.366   2.986  1.00  0.96           H  
ATOM   1073 1HG  PRO A  74      36.631   4.988   1.079  1.00  0.96           H  
ATOM   1074 2HG  PRO A  74      38.265   4.565   0.608  1.00  0.96           H  
ATOM   1075 1HD  PRO A  74      35.711   2.983   0.342  1.00  0.96           H  
ATOM   1076 2HD  PRO A  74      37.223   2.941  -0.673  1.00  0.96           H  
ATOM   1077  N   TYR A  75      36.436   1.020   3.676  1.00  0.88           N  
ATOM   1078  CA  TYR A  75      36.151   0.219   4.853  1.00  0.88           C  
ATOM   1079  C   TYR A  75      36.949  -1.084   4.818  1.00  0.88           C  
ATOM   1080  O   TYR A  75      37.437  -1.552   5.841  1.00  0.88           O  
ATOM   1081  CB  TYR A  75      34.673  -0.045   4.998  1.00  0.88           C  
ATOM   1082  CG  TYR A  75      33.911   1.170   5.381  1.00  0.88           C  
ATOM   1083  CD1 TYR A  75      32.562   1.174   5.245  1.00  0.88           C  
ATOM   1084  CD2 TYR A  75      34.571   2.302   5.846  1.00  0.88           C  
ATOM   1085  CE1 TYR A  75      31.830   2.288   5.584  1.00  0.88           C  
ATOM   1086  CE2 TYR A  75      33.846   3.424   6.182  1.00  0.88           C  
ATOM   1087  CZ  TYR A  75      32.475   3.416   6.056  1.00  0.88           C  
ATOM   1088  OH  TYR A  75      31.745   4.529   6.395  1.00  0.88           O  
ATOM   1089  H   TYR A  75      35.704   1.187   2.980  1.00  0.88           H  
ATOM   1090  HA  TYR A  75      36.474   0.773   5.732  1.00  0.88           H  
ATOM   1091 1HB  TYR A  75      34.269  -0.428   4.058  1.00  0.88           H  
ATOM   1092 2HB  TYR A  75      34.507  -0.802   5.761  1.00  0.88           H  
ATOM   1093  HD1 TYR A  75      32.073   0.287   4.871  1.00  0.88           H  
ATOM   1094  HD2 TYR A  75      35.653   2.305   5.945  1.00  0.88           H  
ATOM   1095  HE1 TYR A  75      30.750   2.280   5.475  1.00  0.88           H  
ATOM   1096  HE2 TYR A  75      34.352   4.313   6.546  1.00  0.88           H  
ATOM   1097  HH  TYR A  75      30.813   4.292   6.455  1.00  0.88           H  
ATOM   1098  N   VAL A  76      37.093  -1.680   3.643  1.00  0.83           N  
ATOM   1099  CA  VAL A  76      37.823  -2.929   3.525  1.00  0.83           C  
ATOM   1100  C   VAL A  76      39.278  -2.652   3.844  1.00  0.83           C  
ATOM   1101  O   VAL A  76      39.936  -3.447   4.517  1.00  0.83           O  
ATOM   1102  CB  VAL A  76      37.674  -3.556   2.130  1.00  0.83           C  
ATOM   1103  CG1 VAL A  76      38.601  -4.764   2.017  1.00  0.83           C  
ATOM   1104  CG2 VAL A  76      36.197  -3.966   1.909  1.00  0.83           C  
ATOM   1105  H   VAL A  76      36.749  -1.232   2.804  1.00  0.83           H  
ATOM   1106  HA  VAL A  76      37.434  -3.636   4.256  1.00  0.83           H  
ATOM   1107  HB  VAL A  76      37.974  -2.831   1.372  1.00  0.83           H  
ATOM   1108 1HG1 VAL A  76      38.502  -5.205   1.025  1.00  0.83           H  
ATOM   1109 2HG1 VAL A  76      39.632  -4.444   2.172  1.00  0.83           H  
ATOM   1110 3HG1 VAL A  76      38.335  -5.502   2.768  1.00  0.83           H  
ATOM   1111 1HG2 VAL A  76      36.080  -4.410   0.920  1.00  0.83           H  
ATOM   1112 2HG2 VAL A  76      35.901  -4.697   2.657  1.00  0.83           H  
ATOM   1113 3HG2 VAL A  76      35.560  -3.090   1.992  1.00  0.83           H  
ATOM   1114  N   VAL A  77      39.770  -1.507   3.360  1.00  0.80           N  
ATOM   1115  CA  VAL A  77      41.149  -1.105   3.594  1.00  0.80           C  
ATOM   1116  C   VAL A  77      41.406  -0.940   5.090  1.00  0.80           C  
ATOM   1117  O   VAL A  77      42.420  -1.422   5.600  1.00  0.80           O  
ATOM   1118  CB  VAL A  77      41.461   0.232   2.901  1.00  0.80           C  
ATOM   1119  CG1 VAL A  77      42.839   0.705   3.314  1.00  0.80           C  
ATOM   1120  CG2 VAL A  77      41.331   0.076   1.396  1.00  0.80           C  
ATOM   1121  H   VAL A  77      39.151  -0.914   2.804  1.00  0.80           H  
ATOM   1122  HA  VAL A  77      41.809  -1.877   3.199  1.00  0.80           H  
ATOM   1123  HB  VAL A  77      40.759   0.978   3.244  1.00  0.80           H  
ATOM   1124 1HG1 VAL A  77      43.049   1.665   2.845  1.00  0.80           H  
ATOM   1125 2HG1 VAL A  77      42.876   0.816   4.400  1.00  0.80           H  
ATOM   1126 3HG1 VAL A  77      43.583  -0.025   2.998  1.00  0.80           H  
ATOM   1127 1HG2 VAL A  77      41.532   1.028   0.907  1.00  0.80           H  
ATOM   1128 2HG2 VAL A  77      42.036  -0.672   1.041  1.00  0.80           H  
ATOM   1129 3HG2 VAL A  77      40.317  -0.237   1.163  1.00  0.80           H  
ATOM   1130  N   ARG A  78      40.478  -0.283   5.800  1.00  0.78           N  
ATOM   1131  CA  ARG A  78      40.607  -0.106   7.243  1.00  0.78           C  
ATOM   1132  C   ARG A  78      40.600  -1.453   7.952  1.00  0.78           C  
ATOM   1133  O   ARG A  78      41.356  -1.657   8.905  1.00  0.78           O  
ATOM   1134  CB  ARG A  78      39.487   0.768   7.783  1.00  0.78           C  
ATOM   1135  CG  ARG A  78      39.572   2.233   7.426  1.00  0.78           C  
ATOM   1136  CD  ARG A  78      38.376   2.980   7.907  1.00  0.78           C  
ATOM   1137  NE  ARG A  78      38.435   4.385   7.531  1.00  0.78           N  
ATOM   1138  CZ  ARG A  78      37.461   5.290   7.752  1.00  0.78           C  
ATOM   1139  NH1 ARG A  78      36.353   4.938   8.359  1.00  0.78           N  
ATOM   1140  NH2 ARG A  78      37.624   6.539   7.357  1.00  0.78           N  
ATOM   1141  H   ARG A  78      39.673   0.116   5.321  1.00  0.78           H  
ATOM   1142  HA  ARG A  78      41.556   0.389   7.445  1.00  0.78           H  
ATOM   1143 1HB  ARG A  78      38.558   0.413   7.372  1.00  0.78           H  
ATOM   1144 2HB  ARG A  78      39.431   0.676   8.866  1.00  0.78           H  
ATOM   1145 1HG  ARG A  78      40.456   2.664   7.897  1.00  0.78           H  
ATOM   1146 2HG  ARG A  78      39.650   2.348   6.349  1.00  0.78           H  
ATOM   1147 1HD  ARG A  78      37.482   2.546   7.463  1.00  0.78           H  
ATOM   1148 2HD  ARG A  78      38.309   2.914   8.993  1.00  0.78           H  
ATOM   1149  HE  ARG A  78      39.273   4.705   7.062  1.00  0.78           H  
ATOM   1150 1HH1 ARG A  78      36.225   3.985   8.667  1.00  0.78           H  
ATOM   1151 2HH1 ARG A  78      35.628   5.621   8.525  1.00  0.78           H  
ATOM   1152 1HH2 ARG A  78      38.479   6.814   6.890  1.00  0.78           H  
ATOM   1153 2HH2 ARG A  78      36.899   7.221   7.521  1.00  0.78           H  
ATOM   1154  N   VAL A  79      39.787  -2.396   7.471  1.00  0.77           N  
ATOM   1155  CA  VAL A  79      39.780  -3.717   8.074  1.00  0.77           C  
ATOM   1156  C   VAL A  79      41.118  -4.404   7.815  1.00  0.77           C  
ATOM   1157  O   VAL A  79      41.649  -5.076   8.695  1.00  0.77           O  
ATOM   1158  CB  VAL A  79      38.656  -4.602   7.548  1.00  0.77           C  
ATOM   1159  CG1 VAL A  79      38.825  -5.917   8.081  1.00  0.77           C  
ATOM   1160  CG2 VAL A  79      37.341  -4.115   8.001  1.00  0.77           C  
ATOM   1161  H   VAL A  79      39.149  -2.184   6.702  1.00  0.77           H  
ATOM   1162  HA  VAL A  79      39.643  -3.606   9.148  1.00  0.77           H  
ATOM   1163  HB  VAL A  79      38.706  -4.645   6.460  1.00  0.77           H  
ATOM   1164 1HG1 VAL A  79      38.039  -6.526   7.700  1.00  0.77           H  
ATOM   1165 2HG1 VAL A  79      39.776  -6.308   7.798  1.00  0.77           H  
ATOM   1166 3HG1 VAL A  79      38.764  -5.855   9.155  1.00  0.77           H  
ATOM   1167 1HG2 VAL A  79      36.575  -4.772   7.637  1.00  0.77           H  
ATOM   1168 2HG2 VAL A  79      37.323  -4.105   9.089  1.00  0.77           H  
ATOM   1169 3HG2 VAL A  79      37.172  -3.124   7.628  1.00  0.77           H  
ATOM   1170  N   ALA A  80      41.651  -4.281   6.594  1.00  0.77           N  
ATOM   1171  CA  ALA A  80      42.946  -4.876   6.284  1.00  0.77           C  
ATOM   1172  C   ALA A  80      44.040  -4.287   7.181  1.00  0.77           C  
ATOM   1173  O   ALA A  80      44.899  -5.028   7.663  1.00  0.77           O  
ATOM   1174  CB  ALA A  80      43.280  -4.674   4.817  1.00  0.77           C  
ATOM   1175  H   ALA A  80      41.152  -3.758   5.875  1.00  0.77           H  
ATOM   1176  HA  ALA A  80      42.892  -5.938   6.484  1.00  0.77           H  
ATOM   1177 1HB  ALA A  80      44.235  -5.147   4.591  1.00  0.77           H  
ATOM   1178 2HB  ALA A  80      42.496  -5.124   4.206  1.00  0.77           H  
ATOM   1179 3HB  ALA A  80      43.341  -3.611   4.602  1.00  0.77           H  
ATOM   1180  N   GLU A  81      43.999  -2.971   7.446  1.00  0.78           N  
ATOM   1181  CA  GLU A  81      44.979  -2.369   8.356  1.00  0.78           C  
ATOM   1182  C   GLU A  81      44.816  -2.955   9.755  1.00  0.78           C  
ATOM   1183  O   GLU A  81      45.797  -3.314  10.413  1.00  0.78           O  
ATOM   1184  CB  GLU A  81      44.868  -0.844   8.413  1.00  0.78           C  
ATOM   1185  CG  GLU A  81      45.906  -0.215   9.361  1.00  0.78           C  
ATOM   1186  CD  GLU A  81      45.913   1.302   9.394  1.00  0.78           C  
ATOM   1187  OE1 GLU A  81      45.205   1.918   8.632  1.00  0.78           O  
ATOM   1188  OE2 GLU A  81      46.629   1.838  10.221  1.00  0.78           O  
ATOM   1189  H   GLU A  81      43.293  -2.388   6.995  1.00  0.78           H  
ATOM   1190  HA  GLU A  81      45.976  -2.619   7.998  1.00  0.78           H  
ATOM   1191 1HB  GLU A  81      45.000  -0.428   7.414  1.00  0.78           H  
ATOM   1192 2HB  GLU A  81      43.871  -0.564   8.758  1.00  0.78           H  
ATOM   1193 1HG  GLU A  81      45.703  -0.582  10.368  1.00  0.78           H  
ATOM   1194 2HG  GLU A  81      46.896  -0.569   9.076  1.00  0.78           H  
ATOM   1195  N   LEU A  82      43.566  -3.071  10.201  1.00  0.81           N  
ATOM   1196  CA  LEU A  82      43.267  -3.642  11.502  1.00  0.81           C  
ATOM   1197  C   LEU A  82      43.881  -5.033  11.554  1.00  0.81           C  
ATOM   1198  O   LEU A  82      44.608  -5.367  12.485  1.00  0.81           O  
ATOM   1199  CB  LEU A  82      41.738  -3.669  11.696  1.00  0.81           C  
ATOM   1200  CG  LEU A  82      41.139  -4.285  12.944  1.00  0.81           C  
ATOM   1201  CD1 LEU A  82      41.594  -3.539  14.164  1.00  0.81           C  
ATOM   1202  CD2 LEU A  82      39.594  -4.238  12.805  1.00  0.81           C  
ATOM   1203  H   LEU A  82      42.796  -2.734   9.623  1.00  0.81           H  
ATOM   1204  HA  LEU A  82      43.718  -3.023  12.275  1.00  0.81           H  
ATOM   1205 1HB  LEU A  82      41.375  -2.649  11.628  1.00  0.81           H  
ATOM   1206 2HB  LEU A  82      41.313  -4.210  10.879  1.00  0.81           H  
ATOM   1207  HG  LEU A  82      41.467  -5.311  13.036  1.00  0.81           H  
ATOM   1208 1HD1 LEU A  82      41.153  -3.990  15.055  1.00  0.81           H  
ATOM   1209 2HD1 LEU A  82      42.682  -3.586  14.236  1.00  0.81           H  
ATOM   1210 3HD1 LEU A  82      41.280  -2.507  14.089  1.00  0.81           H  
ATOM   1211 1HD2 LEU A  82      39.143  -4.688  13.680  1.00  0.81           H  
ATOM   1212 2HD2 LEU A  82      39.266  -3.209  12.717  1.00  0.81           H  
ATOM   1213 3HD2 LEU A  82      39.286  -4.784  11.918  1.00  0.81           H  
ATOM   1214  N   ALA A  83      43.639  -5.836  10.522  1.00  0.86           N  
ATOM   1215  CA  ALA A  83      44.194  -7.174  10.461  1.00  0.86           C  
ATOM   1216  C   ALA A  83      45.715  -7.179  10.480  1.00  0.86           C  
ATOM   1217  O   ALA A  83      46.328  -7.974  11.202  1.00  0.86           O  
ATOM   1218  CB  ALA A  83      43.691  -7.842   9.207  1.00  0.86           C  
ATOM   1219  H   ALA A  83      43.036  -5.513   9.771  1.00  0.86           H  
ATOM   1220  HA  ALA A  83      43.875  -7.708  11.339  1.00  0.86           H  
ATOM   1221 1HB  ALA A  83      44.067  -8.832   9.153  1.00  0.86           H  
ATOM   1222 2HB  ALA A  83      42.617  -7.861   9.207  1.00  0.86           H  
ATOM   1223 3HB  ALA A  83      44.031  -7.277   8.359  1.00  0.86           H  
ATOM   1224  N   ALA A  84      46.337  -6.253   9.756  1.00  0.94           N  
ATOM   1225  CA  ALA A  84      47.790  -6.175   9.723  1.00  0.94           C  
ATOM   1226  C   ALA A  84      48.342  -5.920  11.116  1.00  0.94           C  
ATOM   1227  O   ALA A  84      49.386  -6.451  11.481  1.00  0.94           O  
ATOM   1228  CB  ALA A  84      48.245  -5.086   8.771  1.00  0.94           C  
ATOM   1229  H   ALA A  84      45.792  -5.614   9.178  1.00  0.94           H  
ATOM   1230  HA  ALA A  84      48.172  -7.133   9.379  1.00  0.94           H  
ATOM   1231 1HB  ALA A  84      49.332  -5.058   8.741  1.00  0.94           H  
ATOM   1232 2HB  ALA A  84      47.855  -5.294   7.774  1.00  0.94           H  
ATOM   1233 3HB  ALA A  84      47.866  -4.128   9.115  1.00  0.94           H  
ATOM   1234  N   ARG A  85      47.612  -5.147  11.920  1.00  1.07           N  
ATOM   1235  CA  ARG A  85      48.052  -4.804  13.263  1.00  1.07           C  
ATOM   1236  C   ARG A  85      47.727  -5.879  14.314  1.00  1.07           C  
ATOM   1237  O   ARG A  85      48.108  -5.736  15.478  1.00  1.07           O  
ATOM   1238  CB  ARG A  85      47.439  -3.476  13.678  1.00  1.07           C  
ATOM   1239  CG  ARG A  85      47.959  -2.259  12.887  1.00  1.07           C  
ATOM   1240  CD  ARG A  85      47.323  -0.987  13.340  1.00  1.07           C  
ATOM   1241  NE  ARG A  85      47.770   0.178  12.564  1.00  1.07           N  
ATOM   1242  CZ  ARG A  85      48.879   0.890  12.798  1.00  1.07           C  
ATOM   1243  NH1 ARG A  85      49.703   0.578  13.779  1.00  1.07           N  
ATOM   1244  NH2 ARG A  85      49.115   1.913  12.013  1.00  1.07           N  
ATOM   1245  H   ARG A  85      46.749  -4.734  11.559  1.00  1.07           H  
ATOM   1246  HA  ARG A  85      49.135  -4.677  13.235  1.00  1.07           H  
ATOM   1247 1HB  ARG A  85      46.356  -3.526  13.533  1.00  1.07           H  
ATOM   1248 2HB  ARG A  85      47.624  -3.300  14.735  1.00  1.07           H  
ATOM   1249 1HG  ARG A  85      49.039  -2.177  13.017  1.00  1.07           H  
ATOM   1250 2HG  ARG A  85      47.731  -2.393  11.827  1.00  1.07           H  
ATOM   1251 1HD  ARG A  85      46.242  -1.075  13.220  1.00  1.07           H  
ATOM   1252 2HD  ARG A  85      47.559  -0.813  14.387  1.00  1.07           H  
ATOM   1253  HE  ARG A  85      47.193   0.510  11.776  1.00  1.07           H  
ATOM   1254 1HH1 ARG A  85      49.507  -0.216  14.372  1.00  1.07           H  
ATOM   1255 2HH1 ARG A  85      50.535   1.128  13.934  1.00  1.07           H  
ATOM   1256 1HH2 ARG A  85      48.430   2.113  11.268  1.00  1.07           H  
ATOM   1257 2HH2 ARG A  85      49.932   2.486  12.142  1.00  1.07           H  
ATOM   1258  N   GLU A  86      47.037  -6.951  13.908  1.00  1.25           N  
ATOM   1259  CA  GLU A  86      46.715  -8.061  14.802  1.00  1.25           C  
ATOM   1260  C   GLU A  86      47.659  -9.229  14.499  1.00  1.25           C  
ATOM   1261  O   GLU A  86      48.111  -9.925  15.409  1.00  1.25           O  
ATOM   1262  CB  GLU A  86      45.243  -8.495  14.678  1.00  1.25           C  
ATOM   1263  CG  GLU A  86      44.186  -7.452  15.143  1.00  1.25           C  
ATOM   1264  CD  GLU A  86      44.150  -7.231  16.644  1.00  1.25           C  
ATOM   1265  OE1 GLU A  86      44.696  -8.034  17.362  1.00  1.25           O  
ATOM   1266  OE2 GLU A  86      43.546  -6.270  17.071  1.00  1.25           O  
ATOM   1267  H   GLU A  86      46.750  -7.024  12.935  1.00  1.25           H  
ATOM   1268  HA  GLU A  86      46.886  -7.745  15.830  1.00  1.25           H  
ATOM   1269 1HB  GLU A  86      45.028  -8.729  13.631  1.00  1.25           H  
ATOM   1270 2HB  GLU A  86      45.085  -9.407  15.251  1.00  1.25           H  
ATOM   1271 1HG  GLU A  86      44.403  -6.505  14.667  1.00  1.25           H  
ATOM   1272 2HG  GLU A  86      43.205  -7.774  14.812  1.00  1.25           H  
ATOM   1273  N   ASP A  87      47.957  -9.434  13.210  1.00  1.49           N  
ATOM   1274  CA  ASP A  87      48.872 -10.488  12.769  1.00  1.49           C  
ATOM   1275  C   ASP A  87      50.186  -9.860  12.278  1.00  1.49           C  
ATOM   1276  O   ASP A  87      50.230  -9.372  11.146  1.00  1.49           O  
ATOM   1277  CB  ASP A  87      48.261 -11.355  11.655  1.00  1.49           C  
ATOM   1278  CG  ASP A  87      49.219 -12.542  11.152  1.00  1.49           C  
ATOM   1279  OD1 ASP A  87      50.433 -12.451  11.320  1.00  1.49           O  
ATOM   1280  OD2 ASP A  87      48.713 -13.521  10.618  1.00  1.49           O  
ATOM   1281  H   ASP A  87      47.515  -8.836  12.512  1.00  1.49           H  
ATOM   1282  HA  ASP A  87      49.042 -11.157  13.602  1.00  1.49           H  
ATOM   1283 1HB  ASP A  87      47.342 -11.794  12.028  1.00  1.49           H  
ATOM   1284 2HB  ASP A  87      47.996 -10.721  10.805  1.00  1.49           H  
ATOM   1285  N   PRO A  88      51.294  -9.940  13.053  1.00  1.78           N  
ATOM   1286  CA  PRO A  88      52.595  -9.349  12.776  1.00  1.78           C  
ATOM   1287  C   PRO A  88      53.092  -9.637  11.367  1.00  1.78           C  
ATOM   1288  O   PRO A  88      53.875  -8.865  10.814  1.00  1.78           O  
ATOM   1289  CB  PRO A  88      53.496 -10.030  13.811  1.00  1.78           C  
ATOM   1290  CG  PRO A  88      52.585 -10.315  14.964  1.00  1.78           C  
ATOM   1291  CD  PRO A  88      51.265 -10.695  14.329  1.00  1.78           C  
ATOM   1292  HA  PRO A  88      52.540  -8.266  12.959  1.00  1.78           H  
ATOM   1293 1HB  PRO A  88      53.937 -10.943  13.379  1.00  1.78           H  
ATOM   1294 2HB  PRO A  88      54.332  -9.364  14.078  1.00  1.78           H  
ATOM   1295 1HG  PRO A  88      53.000 -11.122  15.584  1.00  1.78           H  
ATOM   1296 2HG  PRO A  88      52.500  -9.428  15.609  1.00  1.78           H  
ATOM   1297 1HD  PRO A  88      51.204 -11.780  14.140  1.00  1.78           H  
ATOM   1298 2HD  PRO A  88      50.476 -10.329  14.989  1.00  1.78           H  
ATOM   1299  N   ALA A  89      52.695 -10.764  10.778  1.00  2.05           N  
ATOM   1300  CA  ALA A  89      53.176 -11.069   9.443  1.00  2.05           C  
ATOM   1301  C   ALA A  89      52.740  -9.967   8.479  1.00  2.05           C  
ATOM   1302  O   ALA A  89      53.438  -9.638   7.514  1.00  2.05           O  
ATOM   1303  CB  ALA A  89      52.656 -12.423   9.000  1.00  2.05           C  
ATOM   1304  H   ALA A  89      52.007 -11.396  11.208  1.00  2.05           H  
ATOM   1305  HA  ALA A  89      54.263 -11.094   9.467  1.00  2.05           H  
ATOM   1306 1HB  ALA A  89      53.033 -12.668   8.030  1.00  2.05           H  
ATOM   1307 2HB  ALA A  89      52.984 -13.177   9.711  1.00  2.05           H  
ATOM   1308 3HB  ALA A  89      51.564 -12.402   8.979  1.00  2.05           H  
ATOM   1309  N   GLY A  90      51.552  -9.419   8.722  1.00  2.24           N  
ATOM   1310  CA  GLY A  90      51.008  -8.359   7.897  1.00  2.24           C  
ATOM   1311  C   GLY A  90      51.654  -7.034   8.273  1.00  2.24           C  
ATOM   1312  O   GLY A  90      52.051  -6.257   7.405  1.00  2.24           O  
ATOM   1313  H   GLY A  90      51.034  -9.709   9.547  1.00  2.24           H  
ATOM   1314 1HA  GLY A  90      51.192  -8.576   6.844  1.00  2.24           H  
ATOM   1315 2HA  GLY A  90      49.931  -8.303   8.042  1.00  2.24           H  
ATOM   1316  N   GLU A  91      51.816  -6.798   9.580  1.00  2.25           N  
ATOM   1317  CA  GLU A  91      52.405  -5.531  10.046  1.00  2.25           C  
ATOM   1318  C   GLU A  91      53.791  -5.307   9.441  1.00  2.25           C  
ATOM   1319  O   GLU A  91      54.158  -4.186   9.084  1.00  2.25           O  
ATOM   1320  CB  GLU A  91      52.547  -5.479  11.572  1.00  2.25           C  
ATOM   1321  CG  GLU A  91      53.019  -4.116  12.100  1.00  2.25           C  
ATOM   1322  CD  GLU A  91      53.095  -4.016  13.616  1.00  2.25           C  
ATOM   1323  OE1 GLU A  91      52.836  -4.986  14.284  1.00  2.25           O  
ATOM   1324  OE2 GLU A  91      53.404  -2.951  14.098  1.00  2.25           O  
ATOM   1325  H   GLU A  91      51.464  -7.498  10.242  1.00  2.25           H  
ATOM   1326  HA  GLU A  91      51.756  -4.715   9.729  1.00  2.25           H  
ATOM   1327 1HB  GLU A  91      51.611  -5.720  12.051  1.00  2.25           H  
ATOM   1328 2HB  GLU A  91      53.276  -6.224  11.887  1.00  2.25           H  
ATOM   1329 1HG  GLU A  91      54.008  -3.910  11.688  1.00  2.25           H  
ATOM   1330 2HG  GLU A  91      52.338  -3.351  11.730  1.00  2.25           H  
ATOM   1331  N   ARG A  92      54.549  -6.393   9.315  1.00  2.07           N  
ATOM   1332  CA  ARG A  92      55.904  -6.382   8.777  1.00  2.07           C  
ATOM   1333  C   ARG A  92      56.035  -5.938   7.315  1.00  2.07           C  
ATOM   1334  O   ARG A  92      57.127  -5.542   6.900  1.00  2.07           O  
ATOM   1335  CB  ARG A  92      56.527  -7.761   8.921  1.00  2.07           C  
ATOM   1336  CG  ARG A  92      56.917  -8.154  10.348  1.00  2.07           C  
ATOM   1337  CD  ARG A  92      57.345  -9.576  10.422  1.00  2.07           C  
ATOM   1338  NE  ARG A  92      57.718  -9.971  11.772  1.00  2.07           N  
ATOM   1339  CZ  ARG A  92      57.934 -11.244  12.164  1.00  2.07           C  
ATOM   1340  NH1 ARG A  92      57.803 -12.232  11.304  1.00  2.07           N  
ATOM   1341  NH2 ARG A  92      58.276 -11.500  13.415  1.00  2.07           N  
ATOM   1342  H   ARG A  92      54.175  -7.279   9.657  1.00  2.07           H  
ATOM   1343  HA  ARG A  92      56.486  -5.692   9.386  1.00  2.07           H  
ATOM   1344 1HB  ARG A  92      55.813  -8.509   8.564  1.00  2.07           H  
ATOM   1345 2HB  ARG A  92      57.414  -7.829   8.296  1.00  2.07           H  
ATOM   1346 1HG  ARG A  92      57.758  -7.538  10.663  1.00  2.07           H  
ATOM   1347 2HG  ARG A  92      56.090  -7.991  11.027  1.00  2.07           H  
ATOM   1348 1HD  ARG A  92      56.519 -10.208  10.099  1.00  2.07           H  
ATOM   1349 2HD  ARG A  92      58.201  -9.734   9.769  1.00  2.07           H  
ATOM   1350  HE  ARG A  92      57.829  -9.240  12.461  1.00  2.07           H  
ATOM   1351 1HH1 ARG A  92      57.540 -12.037  10.348  1.00  2.07           H  
ATOM   1352 2HH1 ARG A  92      57.967 -13.184  11.600  1.00  2.07           H  
ATOM   1353 1HH2 ARG A  92      58.377 -10.743  14.076  1.00  2.07           H  
ATOM   1354 2HH2 ARG A  92      58.439 -12.452  13.708  1.00  2.07           H  
ATOM   1355  N   GLY A  93      54.980  -6.058   6.505  1.00  1.77           N  
ATOM   1356  CA  GLY A  93      55.104  -5.670   5.101  1.00  1.77           C  
ATOM   1357  C   GLY A  93      54.319  -6.560   4.141  1.00  1.77           C  
ATOM   1358  O   GLY A  93      53.545  -7.421   4.553  1.00  1.77           O  
ATOM   1359  H   GLY A  93      54.073  -6.352   6.871  1.00  1.77           H  
ATOM   1360 1HA  GLY A  93      54.761  -4.642   4.992  1.00  1.77           H  
ATOM   1361 2HA  GLY A  93      56.154  -5.678   4.816  1.00  1.77           H  
ATOM   1362  N   GLY A  94      54.546  -6.360   2.841  1.00  1.45           N  
ATOM   1363  CA  GLY A  94      53.814  -7.111   1.821  1.00  1.45           C  
ATOM   1364  C   GLY A  94      52.385  -6.599   1.741  1.00  1.45           C  
ATOM   1365  O   GLY A  94      52.125  -5.429   2.034  1.00  1.45           O  
ATOM   1366  H   GLY A  94      55.213  -5.656   2.560  1.00  1.45           H  
ATOM   1367 1HA  GLY A  94      54.301  -6.999   0.854  1.00  1.45           H  
ATOM   1368 2HA  GLY A  94      53.813  -8.175   2.063  1.00  1.45           H  
ATOM   1369  N   ALA A  95      51.465  -7.465   1.327  1.00  1.19           N  
ATOM   1370  CA  ALA A  95      50.079  -7.061   1.148  1.00  1.19           C  
ATOM   1371  C   ALA A  95      49.120  -8.118   1.669  1.00  1.19           C  
ATOM   1372  O   ALA A  95      49.387  -9.319   1.609  1.00  1.19           O  
ATOM   1373  CB  ALA A  95      49.798  -6.807  -0.327  1.00  1.19           C  
ATOM   1374  H   ALA A  95      51.753  -8.413   1.095  1.00  1.19           H  
ATOM   1375  HA  ALA A  95      49.913  -6.146   1.716  1.00  1.19           H  
ATOM   1376 1HB  ALA A  95      48.762  -6.487  -0.446  1.00  1.19           H  
ATOM   1377 2HB  ALA A  95      50.469  -6.029  -0.698  1.00  1.19           H  
ATOM   1378 3HB  ALA A  95      49.963  -7.730  -0.889  1.00  1.19           H  
ATOM   1379  N   LEU A  96      47.979  -7.659   2.165  1.00  1.01           N  
ATOM   1380  CA  LEU A  96      46.931  -8.549   2.648  1.00  1.01           C  
ATOM   1381  C   LEU A  96      45.637  -8.354   1.891  1.00  1.01           C  
ATOM   1382  O   LEU A  96      45.083  -7.250   1.857  1.00  1.01           O  
ATOM   1383  CB  LEU A  96      46.693  -8.307   4.146  1.00  1.01           C  
ATOM   1384  CG  LEU A  96      45.526  -9.071   4.802  1.00  1.01           C  
ATOM   1385  CD1 LEU A  96      45.783 -10.576   4.774  1.00  1.01           C  
ATOM   1386  CD2 LEU A  96      45.368  -8.556   6.225  1.00  1.01           C  
ATOM   1387  H   LEU A  96      47.825  -6.661   2.202  1.00  1.01           H  
ATOM   1388  HA  LEU A  96      47.253  -9.578   2.507  1.00  1.01           H  
ATOM   1389 1HB  LEU A  96      47.600  -8.580   4.683  1.00  1.01           H  
ATOM   1390 2HB  LEU A  96      46.513  -7.243   4.300  1.00  1.01           H  
ATOM   1391  HG  LEU A  96      44.611  -8.885   4.244  1.00  1.01           H  
ATOM   1392 1HD1 LEU A  96      44.944 -11.097   5.236  1.00  1.01           H  
ATOM   1393 2HD1 LEU A  96      45.882 -10.902   3.746  1.00  1.01           H  
ATOM   1394 3HD1 LEU A  96      46.697 -10.804   5.317  1.00  1.01           H  
ATOM   1395 1HD2 LEU A  96      44.547  -9.069   6.699  1.00  1.01           H  
ATOM   1396 2HD2 LEU A  96      46.282  -8.740   6.789  1.00  1.01           H  
ATOM   1397 3HD2 LEU A  96      45.166  -7.481   6.205  1.00  1.01           H  
ATOM   1398  N   LEU A  97      45.157  -9.428   1.287  1.00  0.92           N  
ATOM   1399  CA  LEU A  97      43.909  -9.381   0.555  1.00  0.92           C  
ATOM   1400  C   LEU A  97      42.814 -10.048   1.366  1.00  0.92           C  
ATOM   1401  O   LEU A  97      42.842 -11.268   1.546  1.00  0.92           O  
ATOM   1402  CB  LEU A  97      44.036 -10.099  -0.792  1.00  0.92           C  
ATOM   1403  CG  LEU A  97      45.126  -9.604  -1.722  1.00  0.92           C  
ATOM   1404  CD1 LEU A  97      45.089 -10.444  -2.977  1.00  0.92           C  
ATOM   1405  CD2 LEU A  97      44.936  -8.140  -2.027  1.00  0.92           C  
ATOM   1406  H   LEU A  97      45.685 -10.301   1.343  1.00  0.92           H  
ATOM   1407  HA  LEU A  97      43.633  -8.342   0.385  1.00  0.92           H  
ATOM   1408 1HB  LEU A  97      44.233 -11.155  -0.599  1.00  0.92           H  
ATOM   1409 2HB  LEU A  97      43.084 -10.020  -1.318  1.00  0.92           H  
ATOM   1410  HG  LEU A  97      46.093  -9.741  -1.245  1.00  0.92           H  
ATOM   1411 1HD1 LEU A  97      45.880 -10.128  -3.650  1.00  0.92           H  
ATOM   1412 2HD1 LEU A  97      45.236 -11.479  -2.696  1.00  0.92           H  
ATOM   1413 3HD1 LEU A  97      44.123 -10.333  -3.472  1.00  0.92           H  
ATOM   1414 1HD2 LEU A  97      45.730  -7.803  -2.687  1.00  0.92           H  
ATOM   1415 2HD2 LEU A  97      43.969  -7.992  -2.510  1.00  0.92           H  
ATOM   1416 3HD2 LEU A  97      44.970  -7.567  -1.098  1.00  0.92           H  
ATOM   1417  N   LEU A  98      41.861  -9.271   1.878  1.00  0.90           N  
ATOM   1418  CA  LEU A  98      40.807  -9.889   2.676  1.00  0.90           C  
ATOM   1419  C   LEU A  98      39.611 -10.267   1.827  1.00  0.90           C  
ATOM   1420  O   LEU A  98      39.159  -9.507   0.957  1.00  0.90           O  
ATOM   1421  CB  LEU A  98      40.374  -9.022   3.853  1.00  0.90           C  
ATOM   1422  CG  LEU A  98      41.420  -8.803   4.949  1.00  0.90           C  
ATOM   1423  CD1 LEU A  98      40.857  -7.896   5.974  1.00  0.90           C  
ATOM   1424  CD2 LEU A  98      41.773 -10.148   5.575  1.00  0.90           C  
ATOM   1425  H   LEU A  98      41.876  -8.272   1.718  1.00  0.90           H  
ATOM   1426  HA  LEU A  98      41.198 -10.809   3.104  1.00  0.90           H  
ATOM   1427 1HB  LEU A  98      40.073  -8.045   3.476  1.00  0.90           H  
ATOM   1428 2HB  LEU A  98      39.501  -9.492   4.318  1.00  0.90           H  
ATOM   1429  HG  LEU A  98      42.312  -8.338   4.533  1.00  0.90           H  
ATOM   1430 1HD1 LEU A  98      41.585  -7.744   6.766  1.00  0.90           H  
ATOM   1431 2HD1 LEU A  98      40.603  -6.937   5.516  1.00  0.90           H  
ATOM   1432 3HD1 LEU A  98      39.964  -8.348   6.391  1.00  0.90           H  
ATOM   1433 1HD2 LEU A  98      42.500 -10.011   6.363  1.00  0.90           H  
ATOM   1434 2HD2 LEU A  98      40.874 -10.608   5.990  1.00  0.90           H  
ATOM   1435 3HD2 LEU A  98      42.184 -10.787   4.818  1.00  0.90           H  
ATOM   1436  N   THR A  99      39.125 -11.458   2.120  1.00  0.92           N  
ATOM   1437  CA  THR A  99      38.051 -12.154   1.453  1.00  0.92           C  
ATOM   1438  C   THR A  99      36.916 -12.516   2.402  1.00  0.92           C  
ATOM   1439  O   THR A  99      37.030 -12.383   3.624  1.00  0.92           O  
ATOM   1440  CB  THR A  99      38.620 -13.438   0.816  1.00  0.92           C  
ATOM   1441  OG1 THR A  99      39.098 -14.287   1.863  1.00  0.92           O  
ATOM   1442  CG2 THR A  99      39.767 -13.127  -0.153  1.00  0.92           C  
ATOM   1443  H   THR A  99      39.573 -11.959   2.875  1.00  0.92           H  
ATOM   1444  HA  THR A  99      37.654 -11.529   0.680  1.00  0.92           H  
ATOM   1445  HB  THR A  99      37.836 -13.956   0.276  1.00  0.92           H  
ATOM   1446  HG1 THR A  99      39.474 -13.731   2.582  1.00  0.92           H  
ATOM   1447 1HG2 THR A  99      40.143 -14.059  -0.576  1.00  0.92           H  
ATOM   1448 2HG2 THR A  99      39.399 -12.484  -0.954  1.00  0.92           H  
ATOM   1449 3HG2 THR A  99      40.574 -12.622   0.377  1.00  0.92           H  
ATOM   1450  N   ARG A 100      35.809 -12.970   1.829  1.00  0.98           N  
ATOM   1451  CA  ARG A 100      34.677 -13.416   2.642  1.00  0.98           C  
ATOM   1452  C   ARG A 100      34.768 -14.860   3.178  1.00  0.98           C  
ATOM   1453  O   ARG A 100      33.952 -15.247   4.016  1.00  0.98           O  
ATOM   1454  CB  ARG A 100      33.366 -13.274   1.896  1.00  0.98           C  
ATOM   1455  CG  ARG A 100      33.216 -14.185   0.705  1.00  0.98           C  
ATOM   1456  CD  ARG A 100      31.851 -14.123   0.129  1.00  0.98           C  
ATOM   1457  NE  ARG A 100      31.748 -14.956  -1.039  1.00  0.98           N  
ATOM   1458  CZ  ARG A 100      31.967 -14.496  -2.268  1.00  0.98           C  
ATOM   1459  NH1 ARG A 100      32.228 -13.219  -2.407  1.00  0.98           N  
ATOM   1460  NH2 ARG A 100      31.919 -15.313  -3.303  1.00  0.98           N  
ATOM   1461  H   ARG A 100      35.780 -13.008   0.807  1.00  0.98           H  
ATOM   1462  HA  ARG A 100      34.622 -12.750   3.503  1.00  0.98           H  
ATOM   1463 1HB  ARG A 100      32.539 -13.472   2.572  1.00  0.98           H  
ATOM   1464 2HB  ARG A 100      33.262 -12.244   1.539  1.00  0.98           H  
ATOM   1465 1HG  ARG A 100      33.930 -13.887  -0.070  1.00  0.98           H  
ATOM   1466 2HG  ARG A 100      33.414 -15.216   1.000  1.00  0.98           H  
ATOM   1467 1HD  ARG A 100      31.122 -14.469   0.863  1.00  0.98           H  
ATOM   1468 2HD  ARG A 100      31.619 -13.096  -0.159  1.00  0.98           H  
ATOM   1469  HE  ARG A 100      31.555 -15.949  -0.927  1.00  0.98           H  
ATOM   1470 1HH1 ARG A 100      32.253 -12.623  -1.593  1.00  0.98           H  
ATOM   1471 2HH1 ARG A 100      32.421 -12.808  -3.317  1.00  0.98           H  
ATOM   1472 1HH2 ARG A 100      31.732 -16.321  -3.143  1.00  0.98           H  
ATOM   1473 2HH2 ARG A 100      32.086 -14.965  -4.234  1.00  0.98           H  
ATOM   1474  N   SER A 101      35.719 -15.671   2.703  1.00  1.04           N  
ATOM   1475  CA  SER A 101      35.788 -17.052   3.194  1.00  1.04           C  
ATOM   1476  C   SER A 101      37.166 -17.671   3.095  1.00  1.04           C  
ATOM   1477  O   SER A 101      37.941 -17.345   2.193  1.00  1.04           O  
ATOM   1478  CB  SER A 101      34.844 -17.939   2.406  1.00  1.04           C  
ATOM   1479  OG  SER A 101      35.274 -18.086   1.055  1.00  1.04           O  
ATOM   1480  H   SER A 101      36.386 -15.324   2.028  1.00  1.04           H  
ATOM   1481  HA  SER A 101      35.495 -17.054   4.246  1.00  1.04           H  
ATOM   1482 1HB  SER A 101      34.776 -18.916   2.880  1.00  1.04           H  
ATOM   1483 2HB  SER A 101      33.847 -17.501   2.423  1.00  1.04           H  
ATOM   1484  HG  SER A 101      34.487 -18.368   0.563  1.00  1.04           H  
ATOM   1485  N   ALA A 102      37.416 -18.669   3.951  1.00  1.08           N  
ATOM   1486  CA  ALA A 102      38.673 -19.407   3.924  1.00  1.08           C  
ATOM   1487  C   ALA A 102      38.878 -20.088   2.594  1.00  1.08           C  
ATOM   1488  O   ALA A 102      39.994 -20.145   2.088  1.00  1.08           O  
ATOM   1489  CB  ALA A 102      38.712 -20.441   5.033  1.00  1.08           C  
ATOM   1490  H   ALA A 102      36.735 -18.887   4.665  1.00  1.08           H  
ATOM   1491  HA  ALA A 102      39.487 -18.702   4.075  1.00  1.08           H  
ATOM   1492 1HB  ALA A 102      39.668 -20.961   5.010  1.00  1.08           H  
ATOM   1493 2HB  ALA A 102      38.598 -19.940   6.002  1.00  1.08           H  
ATOM   1494 3HB  ALA A 102      37.908 -21.158   4.898  1.00  1.08           H  
ATOM   1495  N   ARG A 103      37.801 -20.594   2.006  1.00  1.09           N  
ATOM   1496  CA  ARG A 103      37.942 -21.276   0.738  1.00  1.09           C  
ATOM   1497  C   ARG A 103      38.460 -20.306  -0.314  1.00  1.09           C  
ATOM   1498  O   ARG A 103      39.398 -20.632  -1.050  1.00  1.09           O  
ATOM   1499  CB  ARG A 103      36.626 -21.906   0.307  1.00  1.09           C  
ATOM   1500  CG  ARG A 103      36.689 -22.733  -0.981  1.00  1.09           C  
ATOM   1501  CD  ARG A 103      35.379 -23.406  -1.277  1.00  1.09           C  
ATOM   1502  NE  ARG A 103      34.323 -22.461  -1.577  1.00  1.09           N  
ATOM   1503  CZ  ARG A 103      34.144 -21.877  -2.773  1.00  1.09           C  
ATOM   1504  NH1 ARG A 103      34.945 -22.163  -3.779  1.00  1.09           N  
ATOM   1505  NH2 ARG A 103      33.162 -21.019  -2.938  1.00  1.09           N  
ATOM   1506  H   ARG A 103      36.896 -20.506   2.442  1.00  1.09           H  
ATOM   1507  HA  ARG A 103      38.673 -22.076   0.855  1.00  1.09           H  
ATOM   1508 1HB  ARG A 103      36.256 -22.553   1.099  1.00  1.09           H  
ATOM   1509 2HB  ARG A 103      35.884 -21.120   0.154  1.00  1.09           H  
ATOM   1510 1HG  ARG A 103      36.938 -22.078  -1.817  1.00  1.09           H  
ATOM   1511 2HG  ARG A 103      37.455 -23.502  -0.881  1.00  1.09           H  
ATOM   1512 1HD  ARG A 103      35.498 -24.065  -2.136  1.00  1.09           H  
ATOM   1513 2HD  ARG A 103      35.072 -23.993  -0.413  1.00  1.09           H  
ATOM   1514  HE  ARG A 103      33.681 -22.208  -0.835  1.00  1.09           H  
ATOM   1515 1HH1 ARG A 103      35.700 -22.823  -3.654  1.00  1.09           H  
ATOM   1516 2HH1 ARG A 103      34.797 -21.721  -4.670  1.00  1.09           H  
ATOM   1517 1HH2 ARG A 103      32.524 -20.782  -2.155  1.00  1.09           H  
ATOM   1518 2HH2 ARG A 103      33.016 -20.570  -3.823  1.00  1.09           H  
ATOM   1519  N   ALA A 104      37.869 -19.101  -0.386  1.00  1.07           N  
ATOM   1520  CA  ALA A 104      38.339 -18.141  -1.377  1.00  1.07           C  
ATOM   1521  C   ALA A 104      39.791 -17.759  -1.119  1.00  1.07           C  
ATOM   1522  O   ALA A 104      40.579 -17.641  -2.062  1.00  1.07           O  
ATOM   1523  CB  ALA A 104      37.472 -16.899  -1.371  1.00  1.07           C  
ATOM   1524  H   ALA A 104      37.103 -18.839   0.243  1.00  1.07           H  
ATOM   1525  HA  ALA A 104      38.280 -18.612  -2.357  1.00  1.07           H  
ATOM   1526 1HB  ALA A 104      37.822 -16.201  -2.128  1.00  1.07           H  
ATOM   1527 2HB  ALA A 104      36.438 -17.174  -1.576  1.00  1.07           H  
ATOM   1528 3HB  ALA A 104      37.534 -16.432  -0.386  1.00  1.07           H  
ATOM   1529  N   ALA A 105      40.157 -17.593   0.158  1.00  1.03           N  
ATOM   1530  CA  ALA A 105      41.528 -17.236   0.498  1.00  1.03           C  
ATOM   1531  C   ALA A 105      42.504 -18.326   0.062  1.00  1.03           C  
ATOM   1532  O   ALA A 105      43.549 -18.049  -0.528  1.00  1.03           O  
ATOM   1533  CB  ALA A 105      41.646 -17.011   1.992  1.00  1.03           C  
ATOM   1534  H   ALA A 105      39.460 -17.688   0.900  1.00  1.03           H  
ATOM   1535  HA  ALA A 105      41.780 -16.317  -0.028  1.00  1.03           H  
ATOM   1536 1HB  ALA A 105      42.663 -16.724   2.244  1.00  1.03           H  
ATOM   1537 2HB  ALA A 105      40.958 -16.221   2.291  1.00  1.03           H  
ATOM   1538 3HB  ALA A 105      41.392 -17.927   2.518  1.00  1.03           H  
ATOM   1539  N   ARG A 106      42.137 -19.579   0.287  1.00  0.99           N  
ATOM   1540  CA  ARG A 106      43.003 -20.679  -0.090  1.00  0.99           C  
ATOM   1541  C   ARG A 106      43.152 -20.741  -1.596  1.00  0.99           C  
ATOM   1542  O   ARG A 106      44.256 -20.962  -2.109  1.00  0.99           O  
ATOM   1543  CB  ARG A 106      42.441 -21.966   0.474  1.00  0.99           C  
ATOM   1544  CG  ARG A 106      42.580 -22.035   1.996  1.00  0.99           C  
ATOM   1545  CD  ARG A 106      41.845 -23.158   2.597  1.00  0.99           C  
ATOM   1546  NE  ARG A 106      41.961 -23.138   4.048  1.00  0.99           N  
ATOM   1547  CZ  ARG A 106      41.168 -23.823   4.893  1.00  0.99           C  
ATOM   1548  NH1 ARG A 106      40.203 -24.583   4.423  1.00  0.99           N  
ATOM   1549  NH2 ARG A 106      41.356 -23.723   6.196  1.00  0.99           N  
ATOM   1550  H   ARG A 106      41.258 -19.776   0.768  1.00  0.99           H  
ATOM   1551  HA  ARG A 106      43.985 -20.514   0.347  1.00  0.99           H  
ATOM   1552 1HB  ARG A 106      41.379 -22.035   0.231  1.00  0.99           H  
ATOM   1553 2HB  ARG A 106      42.945 -22.823   0.036  1.00  0.99           H  
ATOM   1554 1HG  ARG A 106      43.634 -22.164   2.242  1.00  0.99           H  
ATOM   1555 2HG  ARG A 106      42.229 -21.109   2.441  1.00  0.99           H  
ATOM   1556 1HD  ARG A 106      40.788 -23.076   2.337  1.00  0.99           H  
ATOM   1557 2HD  ARG A 106      42.243 -24.102   2.231  1.00  0.99           H  
ATOM   1558  HE  ARG A 106      42.694 -22.563   4.451  1.00  0.99           H  
ATOM   1559 1HH1 ARG A 106      40.059 -24.654   3.426  1.00  0.99           H  
ATOM   1560 2HH1 ARG A 106      39.607 -25.093   5.058  1.00  0.99           H  
ATOM   1561 1HH2 ARG A 106      42.094 -23.131   6.557  1.00  0.99           H  
ATOM   1562 2HH2 ARG A 106      40.760 -24.228   6.834  1.00  0.99           H  
ATOM   1563  N   ALA A 107      42.051 -20.498  -2.315  1.00  0.95           N  
ATOM   1564  CA  ALA A 107      42.111 -20.503  -3.760  1.00  0.95           C  
ATOM   1565  C   ALA A 107      43.035 -19.403  -4.245  1.00  0.95           C  
ATOM   1566  O   ALA A 107      43.884 -19.640  -5.104  1.00  0.95           O  
ATOM   1567  CB  ALA A 107      40.723 -20.305  -4.345  1.00  0.95           C  
ATOM   1568  H   ALA A 107      41.159 -20.334  -1.845  1.00  0.95           H  
ATOM   1569  HA  ALA A 107      42.514 -21.461  -4.085  1.00  0.95           H  
ATOM   1570 1HB  ALA A 107      40.776 -20.321  -5.424  1.00  0.95           H  
ATOM   1571 2HB  ALA A 107      40.068 -21.102  -3.997  1.00  0.95           H  
ATOM   1572 3HB  ALA A 107      40.330 -19.346  -4.016  1.00  0.95           H  
ATOM   1573  N   ALA A 108      42.913 -18.210  -3.657  1.00  0.93           N  
ATOM   1574  CA  ALA A 108      43.743 -17.090  -4.065  1.00  0.93           C  
ATOM   1575  C   ALA A 108      45.216 -17.398  -3.830  1.00  0.93           C  
ATOM   1576  O   ALA A 108      46.059 -17.112  -4.687  1.00  0.93           O  
ATOM   1577  CB  ALA A 108      43.325 -15.841  -3.312  1.00  0.93           C  
ATOM   1578  H   ALA A 108      42.203 -18.068  -2.938  1.00  0.93           H  
ATOM   1579  HA  ALA A 108      43.599 -16.929  -5.133  1.00  0.93           H  
ATOM   1580 1HB  ALA A 108      43.932 -14.995  -3.632  1.00  0.93           H  
ATOM   1581 2HB  ALA A 108      42.279 -15.631  -3.505  1.00  0.93           H  
ATOM   1582 3HB  ALA A 108      43.453 -16.003  -2.259  1.00  0.93           H  
ATOM   1583  N   ALA A 109      45.530 -18.037  -2.697  1.00  0.93           N  
ATOM   1584  CA  ALA A 109      46.914 -18.382  -2.423  1.00  0.93           C  
ATOM   1585  C   ALA A 109      47.426 -19.324  -3.497  1.00  0.93           C  
ATOM   1586  O   ALA A 109      48.512 -19.118  -4.049  1.00  0.93           O  
ATOM   1587  CB  ALA A 109      47.039 -19.037  -1.055  1.00  0.93           C  
ATOM   1588  H   ALA A 109      44.802 -18.250  -2.011  1.00  0.93           H  
ATOM   1589  HA  ALA A 109      47.509 -17.472  -2.449  1.00  0.93           H  
ATOM   1590 1HB  ALA A 109      48.086 -19.287  -0.859  1.00  0.93           H  
ATOM   1591 2HB  ALA A 109      46.681 -18.351  -0.294  1.00  0.93           H  
ATOM   1592 3HB  ALA A 109      46.441 -19.946  -1.032  1.00  0.93           H  
ATOM   1593  N   ALA A 110      46.601 -20.308  -3.870  1.00  0.94           N  
ATOM   1594  CA  ALA A 110      47.000 -21.263  -4.889  1.00  0.94           C  
ATOM   1595  C   ALA A 110      47.251 -20.584  -6.230  1.00  0.94           C  
ATOM   1596  O   ALA A 110      48.261 -20.840  -6.890  1.00  0.94           O  
ATOM   1597  CB  ALA A 110      45.923 -22.325  -5.050  1.00  0.94           C  
ATOM   1598  H   ALA A 110      45.701 -20.424  -3.400  1.00  0.94           H  
ATOM   1599  HA  ALA A 110      47.927 -21.733  -4.564  1.00  0.94           H  
ATOM   1600 1HB  ALA A 110      46.238 -23.054  -5.792  1.00  0.94           H  
ATOM   1601 2HB  ALA A 110      45.761 -22.820  -4.093  1.00  0.94           H  
ATOM   1602 3HB  ALA A 110      44.998 -21.858  -5.375  1.00  0.94           H  
ATOM   1603  N   TYR A 111      46.394 -19.634  -6.595  1.00  0.95           N  
ATOM   1604  CA  TYR A 111      46.530 -18.964  -7.885  1.00  0.95           C  
ATOM   1605  C   TYR A 111      47.734 -18.035  -7.912  1.00  0.95           C  
ATOM   1606  O   TYR A 111      48.323 -17.783  -8.965  1.00  0.95           O  
ATOM   1607  CB  TYR A 111      45.241 -18.237  -8.259  1.00  0.95           C  
ATOM   1608  CG  TYR A 111      44.144 -19.195  -8.682  1.00  0.95           C  
ATOM   1609  CD1 TYR A 111      43.019 -19.348  -7.917  1.00  0.95           C  
ATOM   1610  CD2 TYR A 111      44.296 -19.951  -9.835  1.00  0.95           C  
ATOM   1611  CE1 TYR A 111      42.040 -20.242  -8.286  1.00  0.95           C  
ATOM   1612  CE2 TYR A 111      43.312 -20.847 -10.211  1.00  0.95           C  
ATOM   1613  CZ  TYR A 111      42.186 -20.990  -9.433  1.00  0.95           C  
ATOM   1614  OH  TYR A 111      41.198 -21.877  -9.794  1.00  0.95           O  
ATOM   1615  H   TYR A 111      45.591 -19.431  -5.997  1.00  0.95           H  
ATOM   1616  HA  TYR A 111      46.699 -19.730  -8.641  1.00  0.95           H  
ATOM   1617 1HB  TYR A 111      44.882 -17.666  -7.395  1.00  0.95           H  
ATOM   1618 2HB  TYR A 111      45.426 -17.535  -9.070  1.00  0.95           H  
ATOM   1619  HD1 TYR A 111      42.895 -18.754  -7.022  1.00  0.95           H  
ATOM   1620  HD2 TYR A 111      45.193 -19.839 -10.444  1.00  0.95           H  
ATOM   1621  HE1 TYR A 111      41.152 -20.353  -7.678  1.00  0.95           H  
ATOM   1622  HE2 TYR A 111      43.430 -21.441 -11.118  1.00  0.95           H  
ATOM   1623  HH  TYR A 111      41.430 -22.295 -10.629  1.00  0.95           H  
ATOM   1624  N   ALA A 112      48.130 -17.558  -6.740  1.00  0.98           N  
ATOM   1625  CA  ALA A 112      49.292 -16.698  -6.595  1.00  0.98           C  
ATOM   1626  C   ALA A 112      50.597 -17.490  -6.597  1.00  0.98           C  
ATOM   1627  O   ALA A 112      51.683 -16.903  -6.590  1.00  0.98           O  
ATOM   1628  CB  ALA A 112      49.202 -15.943  -5.303  1.00  0.98           C  
ATOM   1629  H   ALA A 112      47.572 -17.764  -5.909  1.00  0.98           H  
ATOM   1630  HA  ALA A 112      49.304 -15.997  -7.430  1.00  0.98           H  
ATOM   1631 1HB  ALA A 112      50.052 -15.276  -5.207  1.00  0.98           H  
ATOM   1632 2HB  ALA A 112      48.304 -15.392  -5.309  1.00  0.98           H  
ATOM   1633 3HB  ALA A 112      49.184 -16.644  -4.474  1.00  0.98           H  
ATOM   1634  N   GLY A 113      50.505 -18.825  -6.563  1.00  1.02           N  
ATOM   1635  CA  GLY A 113      51.686 -19.662  -6.479  1.00  1.02           C  
ATOM   1636  C   GLY A 113      52.230 -19.721  -5.051  1.00  1.02           C  
ATOM   1637  O   GLY A 113      53.402 -20.041  -4.840  1.00  1.02           O  
ATOM   1638  H   GLY A 113      49.599 -19.292  -6.603  1.00  1.02           H  
ATOM   1639 1HA  GLY A 113      51.431 -20.668  -6.814  1.00  1.02           H  
ATOM   1640 2HA  GLY A 113      52.451 -19.282  -7.152  1.00  1.02           H  
ATOM   1641  N   LEU A 114      51.396 -19.375  -4.072  1.00  1.05           N  
ATOM   1642  CA  LEU A 114      51.824 -19.356  -2.687  1.00  1.05           C  
ATOM   1643  C   LEU A 114      51.413 -20.613  -1.918  1.00  1.05           C  
ATOM   1644  O   LEU A 114      50.412 -21.247  -2.253  1.00  1.05           O  
ATOM   1645  CB  LEU A 114      51.263 -18.133  -1.976  1.00  1.05           C  
ATOM   1646  CG  LEU A 114      51.690 -16.813  -2.520  1.00  1.05           C  
ATOM   1647  CD1 LEU A 114      51.018 -15.745  -1.736  1.00  1.05           C  
ATOM   1648  CD2 LEU A 114      53.182 -16.692  -2.429  1.00  1.05           C  
ATOM   1649  H   LEU A 114      50.426 -19.140  -4.280  1.00  1.05           H  
ATOM   1650  HA  LEU A 114      52.896 -19.247  -2.709  1.00  1.05           H  
ATOM   1651 1HB  LEU A 114      50.178 -18.173  -2.048  1.00  1.05           H  
ATOM   1652 2HB  LEU A 114      51.530 -18.170  -0.926  1.00  1.05           H  
ATOM   1653  HG  LEU A 114      51.395 -16.725  -3.560  1.00  1.05           H  
ATOM   1654 1HD1 LEU A 114      51.336 -14.798  -2.117  1.00  1.05           H  
ATOM   1655 2HD1 LEU A 114      49.935 -15.842  -1.823  1.00  1.05           H  
ATOM   1656 3HD1 LEU A 114      51.303 -15.821  -0.688  1.00  1.05           H  
ATOM   1657 1HD2 LEU A 114      53.492 -15.723  -2.823  1.00  1.05           H  
ATOM   1658 2HD2 LEU A 114      53.490 -16.777  -1.386  1.00  1.05           H  
ATOM   1659 3HD2 LEU A 114      53.647 -17.490  -3.014  1.00  1.05           H  
ATOM   1660  N   PRO A 115      52.178 -21.011  -0.889  1.00  1.07           N  
ATOM   1661  CA  PRO A 115      51.847 -22.072   0.032  1.00  1.07           C  
ATOM   1662  C   PRO A 115      50.506 -21.768   0.685  1.00  1.07           C  
ATOM   1663  O   PRO A 115      50.175 -20.600   0.893  1.00  1.07           O  
ATOM   1664  CB  PRO A 115      52.992 -22.004   1.055  1.00  1.07           C  
ATOM   1665  CG  PRO A 115      54.141 -21.385   0.309  1.00  1.07           C  
ATOM   1666  CD  PRO A 115      53.516 -20.405  -0.650  1.00  1.07           C  
ATOM   1667  HA  PRO A 115      51.841 -23.018  -0.529  1.00  1.07           H  
ATOM   1668 1HB  PRO A 115      52.682 -21.407   1.925  1.00  1.07           H  
ATOM   1669 2HB  PRO A 115      53.239 -23.009   1.427  1.00  1.07           H  
ATOM   1670 1HG  PRO A 115      54.837 -20.901   1.014  1.00  1.07           H  
ATOM   1671 2HG  PRO A 115      54.715 -22.169  -0.208  1.00  1.07           H  
ATOM   1672 1HD  PRO A 115      53.440 -19.403  -0.205  1.00  1.07           H  
ATOM   1673 2HD  PRO A 115      54.144 -20.431  -1.551  1.00  1.07           H  
ATOM   1674  N   PRO A 116      49.756 -22.783   1.125  1.00  1.07           N  
ATOM   1675  CA  PRO A 116      48.472 -22.653   1.789  1.00  1.07           C  
ATOM   1676  C   PRO A 116      48.596 -21.885   3.096  1.00  1.07           C  
ATOM   1677  O   PRO A 116      47.636 -21.289   3.563  1.00  1.07           O  
ATOM   1678  CB  PRO A 116      48.054 -24.112   2.011  1.00  1.07           C  
ATOM   1679  CG  PRO A 116      49.351 -24.896   1.987  1.00  1.07           C  
ATOM   1680  CD  PRO A 116      50.223 -24.172   0.984  1.00  1.07           C  
ATOM   1681  HA  PRO A 116      47.769 -22.145   1.108  1.00  1.07           H  
ATOM   1682 1HB  PRO A 116      47.524 -24.203   2.969  1.00  1.07           H  
ATOM   1683 2HB  PRO A 116      47.352 -24.426   1.225  1.00  1.07           H  
ATOM   1684 1HG  PRO A 116      49.791 -24.921   2.995  1.00  1.07           H  
ATOM   1685 2HG  PRO A 116      49.153 -25.941   1.704  1.00  1.07           H  
ATOM   1686 1HD  PRO A 116      51.266 -24.290   1.283  1.00  1.07           H  
ATOM   1687 2HD  PRO A 116      50.034 -24.539  -0.037  1.00  1.07           H  
ATOM   1688  N   GLY A 117      49.808 -21.827   3.663  1.00  1.05           N  
ATOM   1689  CA  GLY A 117      50.047 -21.097   4.910  1.00  1.05           C  
ATOM   1690  C   GLY A 117      49.919 -19.578   4.719  1.00  1.05           C  
ATOM   1691  O   GLY A 117      49.898 -18.810   5.690  1.00  1.05           O  
ATOM   1692  H   GLY A 117      50.579 -22.316   3.240  1.00  1.05           H  
ATOM   1693 1HA  GLY A 117      49.335 -21.433   5.664  1.00  1.05           H  
ATOM   1694 2HA  GLY A 117      51.042 -21.337   5.280  1.00  1.05           H  
ATOM   1695  N   ALA A 118      49.855 -19.141   3.454  1.00  1.02           N  
ATOM   1696  CA  ALA A 118      49.663 -17.744   3.118  1.00  1.02           C  
ATOM   1697  C   ALA A 118      48.200 -17.356   3.318  1.00  1.02           C  
ATOM   1698  O   ALA A 118      47.871 -16.172   3.405  1.00  1.02           O  
ATOM   1699  CB  ALA A 118      50.080 -17.491   1.683  1.00  1.02           C  
ATOM   1700  H   ALA A 118      49.912 -19.804   2.682  1.00  1.02           H  
ATOM   1701  HA  ALA A 118      50.275 -17.139   3.785  1.00  1.02           H  
ATOM   1702 1HB  ALA A 118      49.948 -16.439   1.443  1.00  1.02           H  
ATOM   1703 2HB  ALA A 118      51.125 -17.763   1.554  1.00  1.02           H  
ATOM   1704 3HB  ALA A 118      49.465 -18.094   1.018  1.00  1.02           H  
ATOM   1705  N   ALA A 119      47.310 -18.358   3.355  1.00  0.99           N  
ATOM   1706  CA  ALA A 119      45.878 -18.139   3.522  1.00  0.99           C  
ATOM   1707  C   ALA A 119      45.527 -18.289   4.991  1.00  0.99           C  
ATOM   1708  O   ALA A 119      45.716 -19.357   5.576  1.00  0.99           O  
ATOM   1709  CB  ALA A 119      45.091 -19.109   2.675  1.00  0.99           C  
ATOM   1710  H   ALA A 119      47.625 -19.325   3.308  1.00  0.99           H  
ATOM   1711  HA  ALA A 119      45.641 -17.127   3.220  1.00  0.99           H  
ATOM   1712 1HB  ALA A 119      44.028 -18.926   2.808  1.00  0.99           H  
ATOM   1713 2HB  ALA A 119      45.356 -18.969   1.632  1.00  0.99           H  
ATOM   1714 3HB  ALA A 119      45.328 -20.126   2.979  1.00  0.99           H  
ATOM   1715  N   ARG A 120      45.046 -17.219   5.604  1.00  0.97           N  
ATOM   1716  CA  ARG A 120      44.818 -17.261   7.040  1.00  0.97           C  
ATOM   1717  C   ARG A 120      43.457 -16.771   7.485  1.00  0.97           C  
ATOM   1718  O   ARG A 120      42.826 -15.934   6.832  1.00  0.97           O  
ATOM   1719  CB  ARG A 120      45.893 -16.440   7.743  1.00  0.97           C  
ATOM   1720  CG  ARG A 120      47.309 -16.962   7.513  1.00  0.97           C  
ATOM   1721  CD  ARG A 120      48.347 -16.219   8.268  1.00  0.97           C  
ATOM   1722  NE  ARG A 120      49.664 -16.768   7.985  1.00  0.97           N  
ATOM   1723  CZ  ARG A 120      50.793 -16.456   8.650  1.00  0.97           C  
ATOM   1724  NH1 ARG A 120      50.785 -15.577   9.646  1.00  0.97           N  
ATOM   1725  NH2 ARG A 120      51.919 -17.054   8.298  1.00  0.97           N  
ATOM   1726  H   ARG A 120      44.867 -16.377   5.062  1.00  0.97           H  
ATOM   1727  HA  ARG A 120      44.917 -18.295   7.368  1.00  0.97           H  
ATOM   1728 1HB  ARG A 120      45.854 -15.409   7.390  1.00  0.97           H  
ATOM   1729 2HB  ARG A 120      45.702 -16.425   8.819  1.00  0.97           H  
ATOM   1730 1HG  ARG A 120      47.361 -18.014   7.800  1.00  0.97           H  
ATOM   1731 2HG  ARG A 120      47.562 -16.872   6.454  1.00  0.97           H  
ATOM   1732 1HD  ARG A 120      48.344 -15.167   7.981  1.00  0.97           H  
ATOM   1733 2HD  ARG A 120      48.164 -16.300   9.340  1.00  0.97           H  
ATOM   1734  HE  ARG A 120      49.736 -17.464   7.216  1.00  0.97           H  
ATOM   1735 1HH1 ARG A 120      49.914 -15.079   9.927  1.00  0.97           H  
ATOM   1736 2HH1 ARG A 120      51.634 -15.381  10.153  1.00  0.97           H  
ATOM   1737 1HH2 ARG A 120      51.910 -17.728   7.536  1.00  0.97           H  
ATOM   1738 2HH2 ARG A 120      52.777 -16.845   8.780  1.00  0.97           H  
ATOM   1739  N   ASP A 121      43.025 -17.297   8.630  1.00  0.96           N  
ATOM   1740  CA  ASP A 121      41.812 -16.849   9.301  1.00  0.96           C  
ATOM   1741  C   ASP A 121      42.230 -15.948  10.450  1.00  0.96           C  
ATOM   1742  O   ASP A 121      42.985 -16.366  11.331  1.00  0.96           O  
ATOM   1743  CB  ASP A 121      40.988 -18.023   9.817  1.00  0.96           C  
ATOM   1744  CG  ASP A 121      40.396 -18.875   8.705  1.00  0.96           C  
ATOM   1745  OD1 ASP A 121      40.366 -18.432   7.575  1.00  0.96           O  
ATOM   1746  OD2 ASP A 121      39.988 -19.972   8.989  1.00  0.96           O  
ATOM   1747  H   ASP A 121      43.585 -18.011   9.076  1.00  0.96           H  
ATOM   1748  HA  ASP A 121      41.206 -16.267   8.610  1.00  0.96           H  
ATOM   1749 1HB  ASP A 121      41.608 -18.653  10.454  1.00  0.96           H  
ATOM   1750 2HB  ASP A 121      40.173 -17.640  10.431  1.00  0.96           H  
ATOM   1751  N   LEU A 122      41.804 -14.703  10.394  1.00  0.96           N  
ATOM   1752  CA  LEU A 122      42.191 -13.709  11.374  1.00  0.96           C  
ATOM   1753  C   LEU A 122      40.984 -13.306  12.210  1.00  0.96           C  
ATOM   1754  O   LEU A 122      39.877 -13.196  11.679  1.00  0.96           O  
ATOM   1755  CB  LEU A 122      42.769 -12.505  10.621  1.00  0.96           C  
ATOM   1756  CG  LEU A 122      43.944 -12.855   9.649  1.00  0.96           C  
ATOM   1757  CD1 LEU A 122      44.390 -11.604   8.927  1.00  0.96           C  
ATOM   1758  CD2 LEU A 122      45.091 -13.484  10.427  1.00  0.96           C  
ATOM   1759  H   LEU A 122      41.174 -14.439   9.644  1.00  0.96           H  
ATOM   1760  HA  LEU A 122      42.950 -14.130  12.032  1.00  0.96           H  
ATOM   1761 1HB  LEU A 122      41.970 -12.052  10.029  1.00  0.96           H  
ATOM   1762 2HB  LEU A 122      43.126 -11.771  11.345  1.00  0.96           H  
ATOM   1763  HG  LEU A 122      43.589 -13.566   8.895  1.00  0.96           H  
ATOM   1764 1HD1 LEU A 122      45.196 -11.848   8.234  1.00  0.96           H  
ATOM   1765 2HD1 LEU A 122      43.549 -11.185   8.373  1.00  0.96           H  
ATOM   1766 3HD1 LEU A 122      44.749 -10.888   9.662  1.00  0.96           H  
ATOM   1767 1HD2 LEU A 122      45.912 -13.733   9.748  1.00  0.96           H  
ATOM   1768 2HD2 LEU A 122      45.443 -12.781  11.171  1.00  0.96           H  
ATOM   1769 3HD2 LEU A 122      44.750 -14.391  10.923  1.00  0.96           H  
ATOM   1770  N   THR A 123      41.183 -13.040  13.499  1.00  0.98           N  
ATOM   1771  CA  THR A 123      40.047 -12.586  14.295  1.00  0.98           C  
ATOM   1772  C   THR A 123      40.225 -11.124  14.647  1.00  0.98           C  
ATOM   1773  O   THR A 123      41.239 -10.741  15.233  1.00  0.98           O  
ATOM   1774  CB  THR A 123      39.879 -13.393  15.592  1.00  0.98           C  
ATOM   1775  OG1 THR A 123      39.682 -14.777  15.282  1.00  0.98           O  
ATOM   1776  CG2 THR A 123      38.641 -12.875  16.338  1.00  0.98           C  
ATOM   1777  H   THR A 123      42.098 -13.145  13.915  1.00  0.98           H  
ATOM   1778  HA  THR A 123      39.140 -12.685  13.713  1.00  0.98           H  
ATOM   1779  HB  THR A 123      40.760 -13.283  16.220  1.00  0.98           H  
ATOM   1780  HG1 THR A 123      39.468 -15.255  16.086  1.00  0.98           H  
ATOM   1781 1HG2 THR A 123      38.503 -13.440  17.257  1.00  0.98           H  
ATOM   1782 2HG2 THR A 123      38.775 -11.820  16.582  1.00  0.98           H  
ATOM   1783 3HG2 THR A 123      37.758 -12.985  15.707  1.00  0.98           H  
ATOM   1784  N   LEU A 124      39.261 -10.307  14.241  1.00  0.99           N  
ATOM   1785  CA  LEU A 124      39.309  -8.876  14.475  1.00  0.99           C  
ATOM   1786  C   LEU A 124      38.156  -8.527  15.403  1.00  0.99           C  
ATOM   1787  O   LEU A 124      36.989  -8.559  14.995  1.00  0.99           O  
ATOM   1788  CB  LEU A 124      39.182  -8.117  13.156  1.00  0.99           C  
ATOM   1789  CG  LEU A 124      40.144  -8.588  12.052  1.00  0.99           C  
ATOM   1790  CD1 LEU A 124      39.940  -7.752  10.816  1.00  0.99           C  
ATOM   1791  CD2 LEU A 124      41.552  -8.542  12.500  1.00  0.99           C  
ATOM   1792  H   LEU A 124      38.448 -10.718  13.790  1.00  0.99           H  
ATOM   1793  HA  LEU A 124      40.250  -8.615  14.961  1.00  0.99           H  
ATOM   1794 1HB  LEU A 124      38.164  -8.225  12.784  1.00  0.99           H  
ATOM   1795 2HB  LEU A 124      39.374  -7.072  13.344  1.00  0.99           H  
ATOM   1796  HG  LEU A 124      39.892  -9.621  11.806  1.00  0.99           H  
ATOM   1797 1HD1 LEU A 124      40.573  -8.113  10.022  1.00  0.99           H  
ATOM   1798 2HD1 LEU A 124      38.914  -7.810  10.501  1.00  0.99           H  
ATOM   1799 3HD1 LEU A 124      40.191  -6.720  11.030  1.00  0.99           H  
ATOM   1800 1HD2 LEU A 124      42.158  -8.926  11.697  1.00  0.99           H  
ATOM   1801 2HD2 LEU A 124      41.836  -7.524  12.734  1.00  0.99           H  
ATOM   1802 3HD2 LEU A 124      41.700  -9.152  13.370  1.00  0.99           H  
ATOM   1803  N   GLY A 125      38.452  -8.212  16.653  1.00  0.99           N  
ATOM   1804  CA  GLY A 125      37.356  -7.994  17.583  1.00  0.99           C  
ATOM   1805  C   GLY A 125      36.542  -9.285  17.682  1.00  0.99           C  
ATOM   1806  O   GLY A 125      37.088 -10.343  17.988  1.00  0.99           O  
ATOM   1807  H   GLY A 125      39.416  -8.168  16.959  1.00  0.99           H  
ATOM   1808 1HA  GLY A 125      37.748  -7.720  18.563  1.00  0.99           H  
ATOM   1809 2HA  GLY A 125      36.726  -7.175  17.235  1.00  0.99           H  
ATOM   1810  N   GLY A 126      35.238  -9.192  17.436  1.00  0.97           N  
ATOM   1811  CA  GLY A 126      34.342 -10.346  17.507  1.00  0.97           C  
ATOM   1812  C   GLY A 126      34.113 -11.069  16.167  1.00  0.97           C  
ATOM   1813  O   GLY A 126      33.242 -11.936  16.084  1.00  0.97           O  
ATOM   1814  H   GLY A 126      34.858  -8.291  17.185  1.00  0.97           H  
ATOM   1815 1HA  GLY A 126      34.742 -11.058  18.229  1.00  0.97           H  
ATOM   1816 2HA  GLY A 126      33.381 -10.019  17.899  1.00  0.97           H  
ATOM   1817  N   HIS A 127      34.869 -10.715  15.122  1.00  0.94           N  
ATOM   1818  CA  HIS A 127      34.640 -11.291  13.793  1.00  0.94           C  
ATOM   1819  C   HIS A 127      35.806 -12.094  13.235  1.00  0.94           C  
ATOM   1820  O   HIS A 127      36.967 -11.729  13.405  1.00  0.94           O  
ATOM   1821  CB  HIS A 127      34.359 -10.169  12.799  1.00  0.94           C  
ATOM   1822  CG  HIS A 127      33.121  -9.410  13.070  1.00  0.94           C  
ATOM   1823  ND1 HIS A 127      31.946  -9.647  12.395  1.00  0.94           N  
ATOM   1824  CD2 HIS A 127      32.858  -8.421  13.951  1.00  0.94           C  
ATOM   1825  CE1 HIS A 127      31.011  -8.830  12.850  1.00  0.94           C  
ATOM   1826  NE2 HIS A 127      31.537  -8.084  13.795  1.00  0.94           N  
ATOM   1827  H   HIS A 127      35.589 -10.001  15.235  1.00  0.94           H  
ATOM   1828  HA  HIS A 127      33.774 -11.951  13.828  1.00  0.94           H  
ATOM   1829 1HB  HIS A 127      35.198  -9.464  12.810  1.00  0.94           H  
ATOM   1830 2HB  HIS A 127      34.295 -10.583  11.793  1.00  0.94           H  
ATOM   1831  HD2 HIS A 127      33.560  -7.977  14.659  1.00  0.94           H  
ATOM   1832  HE1 HIS A 127      29.976  -8.784  12.508  1.00  0.94           H  
ATOM   1833  HE2 HIS A 127      31.034  -7.362  14.340  1.00  0.94           H  
ATOM   1834  N   VAL A 128      35.495 -13.148  12.481  1.00  0.90           N  
ATOM   1835  CA  VAL A 128      36.552 -13.904  11.816  1.00  0.90           C  
ATOM   1836  C   VAL A 128      36.523 -13.657  10.321  1.00  0.90           C  
ATOM   1837  O   VAL A 128      35.491 -13.809   9.663  1.00  0.90           O  
ATOM   1838  CB  VAL A 128      36.463 -15.404  12.103  1.00  0.90           C  
ATOM   1839  CG1 VAL A 128      37.590 -16.138  11.341  1.00  0.90           C  
ATOM   1840  CG2 VAL A 128      36.595 -15.618  13.602  1.00  0.90           C  
ATOM   1841  H   VAL A 128      34.528 -13.422  12.368  1.00  0.90           H  
ATOM   1842  HA  VAL A 128      37.512 -13.564  12.192  1.00  0.90           H  
ATOM   1843  HB  VAL A 128      35.510 -15.794  11.752  1.00  0.90           H  
ATOM   1844 1HG1 VAL A 128      37.535 -17.206  11.542  1.00  0.90           H  
ATOM   1845 2HG1 VAL A 128      37.483 -15.970  10.267  1.00  0.90           H  
ATOM   1846 3HG1 VAL A 128      38.560 -15.754  11.671  1.00  0.90           H  
ATOM   1847 1HG2 VAL A 128      36.540 -16.682  13.827  1.00  0.90           H  
ATOM   1848 2HG2 VAL A 128      37.555 -15.225  13.931  1.00  0.90           H  
ATOM   1849 3HG2 VAL A 128      35.793 -15.097  14.121  1.00  0.90           H  
ATOM   1850  N   LEU A 129      37.660 -13.212   9.815  1.00  0.87           N  
ATOM   1851  CA  LEU A 129      37.849 -12.845   8.426  1.00  0.87           C  
ATOM   1852  C   LEU A 129      38.922 -13.696   7.799  1.00  0.87           C  
ATOM   1853  O   LEU A 129      39.838 -14.140   8.486  1.00  0.87           O  
ATOM   1854  CB  LEU A 129      38.243 -11.379   8.321  1.00  0.87           C  
ATOM   1855  CG  LEU A 129      37.142 -10.380   8.623  1.00  0.87           C  
ATOM   1856  CD1 LEU A 129      37.017 -10.150  10.139  1.00  0.87           C  
ATOM   1857  CD2 LEU A 129      37.481  -9.148   7.925  1.00  0.87           C  
ATOM   1858  H   LEU A 129      38.455 -13.133  10.451  1.00  0.87           H  
ATOM   1859  HA  LEU A 129      36.916 -13.009   7.884  1.00  0.87           H  
ATOM   1860 1HB  LEU A 129      39.064 -11.193   9.019  1.00  0.87           H  
ATOM   1861 2HB  LEU A 129      38.602 -11.188   7.306  1.00  0.87           H  
ATOM   1862  HG  LEU A 129      36.185 -10.756   8.255  1.00  0.87           H  
ATOM   1863 1HD1 LEU A 129      36.245  -9.426  10.341  1.00  0.87           H  
ATOM   1864 2HD1 LEU A 129      36.773 -11.050  10.638  1.00  0.87           H  
ATOM   1865 3HD1 LEU A 129      37.941  -9.796  10.520  1.00  0.87           H  
ATOM   1866 1HD2 LEU A 129      36.715  -8.405   8.093  1.00  0.87           H  
ATOM   1867 2HD2 LEU A 129      38.435  -8.789   8.294  1.00  0.87           H  
ATOM   1868 3HD2 LEU A 129      37.558  -9.362   6.862  1.00  0.87           H  
ATOM   1869  N   SER A 130      38.831 -13.933   6.506  1.00  0.85           N  
ATOM   1870  CA  SER A 130      39.869 -14.728   5.872  1.00  0.85           C  
ATOM   1871  C   SER A 130      40.597 -13.936   4.806  1.00  0.85           C  
ATOM   1872  O   SER A 130      40.018 -13.040   4.195  1.00  0.85           O  
ATOM   1873  CB  SER A 130      39.254 -15.948   5.251  1.00  0.85           C  
ATOM   1874  OG  SER A 130      38.637 -16.773   6.212  1.00  0.85           O  
ATOM   1875  H   SER A 130      38.060 -13.560   5.958  1.00  0.85           H  
ATOM   1876  HA  SER A 130      40.591 -15.037   6.622  1.00  0.85           H  
ATOM   1877 1HB  SER A 130      38.524 -15.628   4.512  1.00  0.85           H  
ATOM   1878 2HB  SER A 130      40.024 -16.507   4.728  1.00  0.85           H  
ATOM   1879  HG  SER A 130      39.364 -17.251   6.691  1.00  0.85           H  
ATOM   1880  N   GLY A 131      41.835 -14.295   4.529  1.00  0.85           N  
ATOM   1881  CA  GLY A 131      42.531 -13.631   3.434  1.00  0.85           C  
ATOM   1882  C   GLY A 131      43.909 -14.175   3.175  1.00  0.85           C  
ATOM   1883  O   GLY A 131      44.341 -15.141   3.807  1.00  0.85           O  
ATOM   1884  H   GLY A 131      42.284 -15.005   5.111  1.00  0.85           H  
ATOM   1885 1HA  GLY A 131      41.935 -13.706   2.523  1.00  0.85           H  
ATOM   1886 2HA  GLY A 131      42.618 -12.579   3.656  1.00  0.85           H  
ATOM   1887  N   VAL A 132      44.595 -13.561   2.219  1.00  0.89           N  
ATOM   1888  CA  VAL A 132      45.917 -14.041   1.838  1.00  0.89           C  
ATOM   1889  C   VAL A 132      47.008 -13.003   1.970  1.00  0.89           C  
ATOM   1890  O   VAL A 132      46.842 -11.845   1.574  1.00  0.89           O  
ATOM   1891  CB  VAL A 132      45.922 -14.574   0.397  1.00  0.89           C  
ATOM   1892  CG1 VAL A 132      47.312 -15.053  -0.010  1.00  0.89           C  
ATOM   1893  CG2 VAL A 132      45.004 -15.690   0.301  1.00  0.89           C  
ATOM   1894  H   VAL A 132      44.162 -12.758   1.761  1.00  0.89           H  
ATOM   1895  HA  VAL A 132      46.162 -14.867   2.489  1.00  0.89           H  
ATOM   1896  HB  VAL A 132      45.625 -13.777  -0.283  1.00  0.89           H  
ATOM   1897 1HG1 VAL A 132      47.286 -15.421  -1.033  1.00  0.89           H  
ATOM   1898 2HG1 VAL A 132      48.006 -14.254   0.060  1.00  0.89           H  
ATOM   1899 3HG1 VAL A 132      47.624 -15.853   0.655  1.00  0.89           H  
ATOM   1900 1HG2 VAL A 132      45.023 -16.055  -0.705  1.00  0.89           H  
ATOM   1901 2HG2 VAL A 132      45.316 -16.479   0.973  1.00  0.89           H  
ATOM   1902 3HG2 VAL A 132      44.003 -15.373   0.556  1.00  0.89           H  
ATOM   1903  N   ARG A 133      48.118 -13.424   2.568  1.00  0.98           N  
ATOM   1904  CA  ARG A 133      49.293 -12.581   2.695  1.00  0.98           C  
ATOM   1905  C   ARG A 133      50.229 -12.839   1.526  1.00  0.98           C  
ATOM   1906  O   ARG A 133      50.624 -13.981   1.282  1.00  0.98           O  
ATOM   1907  CB  ARG A 133      50.045 -12.856   3.969  1.00  0.98           C  
ATOM   1908  CG  ARG A 133      51.269 -11.987   4.152  1.00  0.98           C  
ATOM   1909  CD  ARG A 133      51.993 -12.365   5.350  1.00  0.98           C  
ATOM   1910  NE  ARG A 133      53.133 -11.520   5.599  1.00  0.98           N  
ATOM   1911  CZ  ARG A 133      54.380 -11.714   5.176  1.00  0.98           C  
ATOM   1912  NH1 ARG A 133      54.703 -12.731   4.412  1.00  0.98           N  
ATOM   1913  NH2 ARG A 133      55.272 -10.842   5.571  1.00  0.98           N  
ATOM   1914  H   ARG A 133      48.150 -14.387   2.905  1.00  0.98           H  
ATOM   1915  HA  ARG A 133      48.987 -11.537   2.680  1.00  0.98           H  
ATOM   1916 1HB  ARG A 133      49.387 -12.691   4.820  1.00  0.98           H  
ATOM   1917 2HB  ARG A 133      50.360 -13.901   3.989  1.00  0.98           H  
ATOM   1918 1HG  ARG A 133      51.938 -12.101   3.297  1.00  0.98           H  
ATOM   1919 2HG  ARG A 133      50.968 -10.939   4.238  1.00  0.98           H  
ATOM   1920 1HD  ARG A 133      51.323 -12.290   6.208  1.00  0.98           H  
ATOM   1921 2HD  ARG A 133      52.344 -13.391   5.255  1.00  0.98           H  
ATOM   1922  HE  ARG A 133      53.007 -10.705   6.196  1.00  0.98           H  
ATOM   1923 1HH1 ARG A 133      53.993 -13.389   4.128  1.00  0.98           H  
ATOM   1924 2HH1 ARG A 133      55.658 -12.852   4.113  1.00  0.98           H  
ATOM   1925 1HH2 ARG A 133      54.936 -10.092   6.196  1.00  0.98           H  
ATOM   1926 2HH2 ARG A 133      56.237 -10.921   5.294  1.00  0.98           H  
ATOM   1927  N   LEU A 134      50.570 -11.789   0.795  1.00  1.12           N  
ATOM   1928  CA  LEU A 134      51.430 -11.933  -0.366  1.00  1.12           C  
ATOM   1929  C   LEU A 134      52.589 -10.959  -0.314  1.00  1.12           C  
ATOM   1930  O   LEU A 134      52.498  -9.918   0.337  1.00  1.12           O  
ATOM   1931  CB  LEU A 134      50.632 -11.654  -1.643  1.00  1.12           C  
ATOM   1932  CG  LEU A 134      49.471 -12.515  -1.811  1.00  1.12           C  
ATOM   1933  CD1 LEU A 134      48.240 -11.753  -1.354  1.00  1.12           C  
ATOM   1934  CD2 LEU A 134      49.361 -12.960  -3.193  1.00  1.12           C  
ATOM   1935  H   LEU A 134      50.201 -10.874   1.047  1.00  1.12           H  
ATOM   1936  HA  LEU A 134      51.799 -12.953  -0.376  1.00  1.12           H  
ATOM   1937 1HB  LEU A 134      50.278 -10.623  -1.608  1.00  1.12           H  
ATOM   1938 2HB  LEU A 134      51.273 -11.760  -2.516  1.00  1.12           H  
ATOM   1939  HG  LEU A 134      49.595 -13.371  -1.189  1.00  1.12           H  
ATOM   1940 1HD1 LEU A 134      47.357 -12.377  -1.442  1.00  1.12           H  
ATOM   1941 2HD1 LEU A 134      48.361 -11.442  -0.323  1.00  1.12           H  
ATOM   1942 3HD1 LEU A 134      48.121 -10.873  -1.979  1.00  1.12           H  
ATOM   1943 1HD2 LEU A 134      48.516 -13.620  -3.247  1.00  1.12           H  
ATOM   1944 2HD2 LEU A 134      49.217 -12.121  -3.823  1.00  1.12           H  
ATOM   1945 3HD2 LEU A 134      50.250 -13.485  -3.505  1.00  1.12           H  
ATOM   1946  N   PRO A 135      53.728 -11.268  -0.928  1.00  1.28           N  
ATOM   1947  CA  PRO A 135      54.792 -10.317  -1.106  1.00  1.28           C  
ATOM   1948  C   PRO A 135      54.257  -9.298  -2.086  1.00  1.28           C  
ATOM   1949  O   PRO A 135      53.455  -9.655  -2.947  1.00  1.28           O  
ATOM   1950  CB  PRO A 135      55.928 -11.170  -1.676  1.00  1.28           C  
ATOM   1951  CG  PRO A 135      55.226 -12.365  -2.332  1.00  1.28           C  
ATOM   1952  CD  PRO A 135      53.987 -12.616  -1.479  1.00  1.28           C  
ATOM   1953  HA  PRO A 135      55.055  -9.857  -0.142  1.00  1.28           H  
ATOM   1954 1HB  PRO A 135      56.502 -10.568  -2.406  1.00  1.28           H  
ATOM   1955 2HB  PRO A 135      56.625 -11.457  -0.878  1.00  1.28           H  
ATOM   1956 1HG  PRO A 135      54.978 -12.121  -3.378  1.00  1.28           H  
ATOM   1957 2HG  PRO A 135      55.903 -13.232  -2.361  1.00  1.28           H  
ATOM   1958 1HD  PRO A 135      53.184 -12.959  -2.136  1.00  1.28           H  
ATOM   1959 2HD  PRO A 135      54.199 -13.334  -0.670  1.00  1.28           H  
ATOM   1960  N   ASP A 136      54.678  -8.048  -1.987  1.00  1.42           N  
ATOM   1961  CA  ASP A 136      54.228  -7.103  -2.996  1.00  1.42           C  
ATOM   1962  C   ASP A 136      55.083  -7.299  -4.230  1.00  1.42           C  
ATOM   1963  O   ASP A 136      56.146  -7.915  -4.145  1.00  1.42           O  
ATOM   1964  CB  ASP A 136      54.287  -5.657  -2.486  1.00  1.42           C  
ATOM   1965  CG  ASP A 136      53.382  -4.644  -3.293  1.00  1.42           C  
ATOM   1966  OD1 ASP A 136      52.803  -5.016  -4.308  1.00  1.42           O  
ATOM   1967  OD2 ASP A 136      53.277  -3.525  -2.866  1.00  1.42           O  
ATOM   1968  H   ASP A 136      55.318  -7.765  -1.260  1.00  1.42           H  
ATOM   1969  HA  ASP A 136      53.194  -7.328  -3.257  1.00  1.42           H  
ATOM   1970 1HB  ASP A 136      53.981  -5.630  -1.438  1.00  1.42           H  
ATOM   1971 2HB  ASP A 136      55.319  -5.304  -2.534  1.00  1.42           H  
ATOM   1972  N   ARG A 137      54.641  -6.708  -5.335  1.00  1.51           N  
ATOM   1973  CA  ARG A 137      55.311  -6.753  -6.636  1.00  1.51           C  
ATOM   1974  C   ARG A 137      55.419  -8.172  -7.212  1.00  1.51           C  
ATOM   1975  O   ARG A 137      55.579  -9.152  -6.491  1.00  1.51           O  
ATOM   1976  CB  ARG A 137      56.709  -6.142  -6.557  1.00  1.51           C  
ATOM   1977  CG  ARG A 137      56.743  -4.646  -6.257  1.00  1.51           C  
ATOM   1978  CD  ARG A 137      58.144  -4.130  -6.207  1.00  1.51           C  
ATOM   1979  NE  ARG A 137      58.200  -2.720  -5.830  1.00  1.51           N  
ATOM   1980  CZ  ARG A 137      58.099  -1.685  -6.690  1.00  1.51           C  
ATOM   1981  NH1 ARG A 137      57.939  -1.905  -7.977  1.00  1.51           N  
ATOM   1982  NH2 ARG A 137      58.161  -0.445  -6.237  1.00  1.51           N  
ATOM   1983  H   ARG A 137      53.767  -6.190  -5.244  1.00  1.51           H  
ATOM   1984  HA  ARG A 137      54.724  -6.152  -7.330  1.00  1.51           H  
ATOM   1985 1HB  ARG A 137      57.314  -6.642  -5.813  1.00  1.51           H  
ATOM   1986 2HB  ARG A 137      57.207  -6.286  -7.514  1.00  1.51           H  
ATOM   1987 1HG  ARG A 137      56.203  -4.107  -7.033  1.00  1.51           H  
ATOM   1988 2HG  ARG A 137      56.270  -4.460  -5.289  1.00  1.51           H  
ATOM   1989 1HD  ARG A 137      58.712  -4.701  -5.473  1.00  1.51           H  
ATOM   1990 2HD  ARG A 137      58.606  -4.240  -7.187  1.00  1.51           H  
ATOM   1991  HE  ARG A 137      58.324  -2.504  -4.850  1.00  1.51           H  
ATOM   1992 1HH1 ARG A 137      57.892  -2.852  -8.326  1.00  1.51           H  
ATOM   1993 2HH1 ARG A 137      57.864  -1.127  -8.617  1.00  1.51           H  
ATOM   1994 1HH2 ARG A 137      58.285  -0.274  -5.248  1.00  1.51           H  
ATOM   1995 2HH2 ARG A 137      58.086   0.332  -6.877  1.00  1.51           H  
ATOM   1996  N   GLY A 138      55.326  -8.282  -8.532  1.00  1.51           N  
ATOM   1997  CA  GLY A 138      55.453  -9.578  -9.188  1.00  1.51           C  
ATOM   1998  C   GLY A 138      54.106 -10.273  -9.406  1.00  1.51           C  
ATOM   1999  O   GLY A 138      53.070  -9.773  -8.951  1.00  1.51           O  
ATOM   2000  H   GLY A 138      55.182  -7.453  -9.091  1.00  1.51           H  
ATOM   2001 1HA  GLY A 138      55.958  -9.437 -10.145  1.00  1.51           H  
ATOM   2002 2HA  GLY A 138      56.099 -10.200  -8.571  1.00  1.51           H  
ATOM   2003  N   PRO A 139      54.114 -11.420 -10.119  1.00  1.43           N  
ATOM   2004  CA  PRO A 139      52.961 -12.205 -10.518  1.00  1.43           C  
ATOM   2005  C   PRO A 139      52.159 -12.795  -9.369  1.00  1.43           C  
ATOM   2006  O   PRO A 139      50.977 -13.076  -9.541  1.00  1.43           O  
ATOM   2007  CB  PRO A 139      53.597 -13.317 -11.365  1.00  1.43           C  
ATOM   2008  CG  PRO A 139      55.025 -13.405 -10.903  1.00  1.43           C  
ATOM   2009  CD  PRO A 139      55.407 -11.995 -10.549  1.00  1.43           C  
ATOM   2010  HA  PRO A 139      52.323 -11.585 -11.157  1.00  1.43           H  
ATOM   2011 1HB  PRO A 139      53.053 -14.257 -11.221  1.00  1.43           H  
ATOM   2012 2HB  PRO A 139      53.512 -13.066 -12.433  1.00  1.43           H  
ATOM   2013 1HG  PRO A 139      55.096 -14.091 -10.046  1.00  1.43           H  
ATOM   2014 2HG  PRO A 139      55.655 -13.829 -11.700  1.00  1.43           H  
ATOM   2015 1HD  PRO A 139      56.135 -12.039  -9.735  1.00  1.43           H  
ATOM   2016 2HD  PRO A 139      55.793 -11.470 -11.435  1.00  1.43           H  
ATOM   2017  N   GLY A 140      52.766 -12.978  -8.198  1.00  1.30           N  
ATOM   2018  CA  GLY A 140      52.014 -13.525  -7.073  1.00  1.30           C  
ATOM   2019  C   GLY A 140      50.909 -12.554  -6.696  1.00  1.30           C  
ATOM   2020  O   GLY A 140      49.722 -12.893  -6.693  1.00  1.30           O  
ATOM   2021  H   GLY A 140      53.740 -12.744  -8.079  1.00  1.30           H  
ATOM   2022 1HA  GLY A 140      51.584 -14.486  -7.349  1.00  1.30           H  
ATOM   2023 2HA  GLY A 140      52.677 -13.690  -6.224  1.00  1.30           H  
ATOM   2024  N   ALA A 141      51.325 -11.329  -6.377  1.00  1.17           N  
ATOM   2025  CA  ALA A 141      50.405 -10.270  -6.011  1.00  1.17           C  
ATOM   2026  C   ALA A 141      49.475  -9.936  -7.159  1.00  1.17           C  
ATOM   2027  O   ALA A 141      48.276  -9.722  -6.961  1.00  1.17           O  
ATOM   2028  CB  ALA A 141      51.185  -9.039  -5.592  1.00  1.17           C  
ATOM   2029  H   ALA A 141      52.315 -11.123  -6.404  1.00  1.17           H  
ATOM   2030  HA  ALA A 141      49.805 -10.601  -5.179  1.00  1.17           H  
ATOM   2031 1HB  ALA A 141      50.498  -8.264  -5.299  1.00  1.17           H  
ATOM   2032 2HB  ALA A 141      51.829  -9.286  -4.755  1.00  1.17           H  
ATOM   2033 3HB  ALA A 141      51.797  -8.691  -6.427  1.00  1.17           H  
ATOM   2034  N   ALA A 142      50.011  -9.902  -8.381  1.00  1.07           N  
ATOM   2035  CA  ALA A 142      49.173  -9.544  -9.512  1.00  1.07           C  
ATOM   2036  C   ALA A 142      48.037 -10.534  -9.727  1.00  1.07           C  
ATOM   2037  O   ALA A 142      46.891 -10.133  -9.967  1.00  1.07           O  
ATOM   2038  CB  ALA A 142      50.014  -9.470 -10.764  1.00  1.07           C  
ATOM   2039  H   ALA A 142      51.008 -10.076  -8.525  1.00  1.07           H  
ATOM   2040  HA  ALA A 142      48.739  -8.567  -9.309  1.00  1.07           H  
ATOM   2041 1HB  ALA A 142      49.392  -9.169 -11.604  1.00  1.07           H  
ATOM   2042 2HB  ALA A 142      50.819  -8.747 -10.622  1.00  1.07           H  
ATOM   2043 3HB  ALA A 142      50.430 -10.443 -10.957  1.00  1.07           H  
ATOM   2044  N   ARG A 143      48.338 -11.830  -9.598  1.00  1.01           N  
ATOM   2045  CA  ARG A 143      47.341 -12.851  -9.842  1.00  1.01           C  
ATOM   2046  C   ARG A 143      46.360 -12.963  -8.702  1.00  1.01           C  
ATOM   2047  O   ARG A 143      45.164 -13.157  -8.931  1.00  1.01           O  
ATOM   2048  CB  ARG A 143      48.013 -14.193 -10.059  1.00  1.01           C  
ATOM   2049  CG  ARG A 143      48.763 -14.331 -11.366  1.00  1.01           C  
ATOM   2050  CD  ARG A 143      49.489 -15.626 -11.441  1.00  1.01           C  
ATOM   2051  NE  ARG A 143      50.591 -15.676 -10.486  1.00  1.01           N  
ATOM   2052  CZ  ARG A 143      51.376 -16.757 -10.282  1.00  1.01           C  
ATOM   2053  NH1 ARG A 143      51.172 -17.856 -10.984  1.00  1.01           N  
ATOM   2054  NH2 ARG A 143      52.350 -16.725  -9.390  1.00  1.01           N  
ATOM   2055  H   ARG A 143      49.291 -12.125  -9.385  1.00  1.01           H  
ATOM   2056  HA  ARG A 143      46.797 -12.588 -10.748  1.00  1.01           H  
ATOM   2057 1HB  ARG A 143      48.727 -14.364  -9.253  1.00  1.01           H  
ATOM   2058 2HB  ARG A 143      47.273 -14.993 -10.007  1.00  1.01           H  
ATOM   2059 1HG  ARG A 143      48.055 -14.289 -12.191  1.00  1.01           H  
ATOM   2060 2HG  ARG A 143      49.481 -13.521 -11.466  1.00  1.01           H  
ATOM   2061 1HD  ARG A 143      48.804 -16.443 -11.212  1.00  1.01           H  
ATOM   2062 2HD  ARG A 143      49.897 -15.760 -12.439  1.00  1.01           H  
ATOM   2063  HE  ARG A 143      50.766 -14.830  -9.924  1.00  1.01           H  
ATOM   2064 1HH1 ARG A 143      50.425 -17.886 -11.663  1.00  1.01           H  
ATOM   2065 2HH1 ARG A 143      51.755 -18.665 -10.836  1.00  1.01           H  
ATOM   2066 1HH2 ARG A 143      52.511 -15.894  -8.834  1.00  1.01           H  
ATOM   2067 2HH2 ARG A 143      52.925 -17.537  -9.241  1.00  1.01           H  
ATOM   2068  N   ALA A 144      46.825 -12.813  -7.465  1.00  0.99           N  
ATOM   2069  CA  ALA A 144      45.886 -12.907  -6.363  1.00  0.99           C  
ATOM   2070  C   ALA A 144      44.874 -11.798  -6.427  1.00  0.99           C  
ATOM   2071  O   ALA A 144      43.678 -12.028  -6.248  1.00  0.99           O  
ATOM   2072  CB  ALA A 144      46.593 -12.826  -5.061  1.00  0.99           C  
ATOM   2073  H   ALA A 144      47.820 -12.665  -7.284  1.00  0.99           H  
ATOM   2074  HA  ALA A 144      45.368 -13.862  -6.439  1.00  0.99           H  
ATOM   2075 1HB  ALA A 144      45.886 -12.932  -4.258  1.00  0.99           H  
ATOM   2076 2HB  ALA A 144      47.279 -13.604  -5.031  1.00  0.99           H  
ATOM   2077 3HB  ALA A 144      47.112 -11.870  -4.987  1.00  0.99           H  
ATOM   2078  N   ARG A 145      45.346 -10.592  -6.741  1.00  1.00           N  
ATOM   2079  CA  ARG A 145      44.458  -9.461  -6.818  1.00  1.00           C  
ATOM   2080  C   ARG A 145      43.489  -9.659  -7.962  1.00  1.00           C  
ATOM   2081  O   ARG A 145      42.286  -9.474  -7.793  1.00  1.00           O  
ATOM   2082  CB  ARG A 145      45.276  -8.201  -7.023  1.00  1.00           C  
ATOM   2083  CG  ARG A 145      46.090  -7.794  -5.811  1.00  1.00           C  
ATOM   2084  CD  ARG A 145      47.038  -6.710  -6.131  1.00  1.00           C  
ATOM   2085  NE  ARG A 145      47.882  -6.365  -4.994  1.00  1.00           N  
ATOM   2086  CZ  ARG A 145      49.093  -5.779  -5.108  1.00  1.00           C  
ATOM   2087  NH1 ARG A 145      49.567  -5.492  -6.297  1.00  1.00           N  
ATOM   2088  NH2 ARG A 145      49.816  -5.504  -4.040  1.00  1.00           N  
ATOM   2089  H   ARG A 145      46.346 -10.443  -6.898  1.00  1.00           H  
ATOM   2090  HA  ARG A 145      43.900  -9.382  -5.886  1.00  1.00           H  
ATOM   2091 1HB  ARG A 145      45.972  -8.354  -7.852  1.00  1.00           H  
ATOM   2092 2HB  ARG A 145      44.621  -7.373  -7.287  1.00  1.00           H  
ATOM   2093 1HG  ARG A 145      45.414  -7.436  -5.040  1.00  1.00           H  
ATOM   2094 2HG  ARG A 145      46.647  -8.648  -5.436  1.00  1.00           H  
ATOM   2095 1HD  ARG A 145      47.684  -7.037  -6.948  1.00  1.00           H  
ATOM   2096 2HD  ARG A 145      46.490  -5.821  -6.434  1.00  1.00           H  
ATOM   2097  HE  ARG A 145      47.543  -6.582  -4.067  1.00  1.00           H  
ATOM   2098 1HH1 ARG A 145      49.025  -5.704  -7.120  1.00  1.00           H  
ATOM   2099 2HH1 ARG A 145      50.479  -5.054  -6.386  1.00  1.00           H  
ATOM   2100 1HH2 ARG A 145      49.471  -5.720  -3.119  1.00  1.00           H  
ATOM   2101 2HH2 ARG A 145      50.758  -5.084  -4.156  1.00  1.00           H  
ATOM   2102  N   ALA A 146      43.985 -10.130  -9.115  1.00  1.05           N  
ATOM   2103  CA  ALA A 146      43.105 -10.360 -10.249  1.00  1.05           C  
ATOM   2104  C   ALA A 146      42.038 -11.385  -9.908  1.00  1.05           C  
ATOM   2105  O   ALA A 146      40.866 -11.216 -10.249  1.00  1.05           O  
ATOM   2106  CB  ALA A 146      43.913 -10.832 -11.439  1.00  1.05           C  
ATOM   2107  H   ALA A 146      44.988 -10.287  -9.232  1.00  1.05           H  
ATOM   2108  HA  ALA A 146      42.613  -9.431 -10.497  1.00  1.05           H  
ATOM   2109 1HB  ALA A 146      43.264 -10.988 -12.292  1.00  1.05           H  
ATOM   2110 2HB  ALA A 146      44.664 -10.083 -11.683  1.00  1.05           H  
ATOM   2111 3HB  ALA A 146      44.405 -11.768 -11.183  1.00  1.05           H  
ATOM   2112  N   HIS A 147      42.427 -12.429  -9.188  1.00  1.12           N  
ATOM   2113  CA  HIS A 147      41.500 -13.470  -8.806  1.00  1.12           C  
ATOM   2114  C   HIS A 147      40.412 -12.917  -7.915  1.00  1.12           C  
ATOM   2115  O   HIS A 147      39.220 -13.075  -8.191  1.00  1.12           O  
ATOM   2116  CB  HIS A 147      42.237 -14.597  -8.080  1.00  1.12           C  
ATOM   2117  CG  HIS A 147      41.357 -15.714  -7.636  1.00  1.12           C  
ATOM   2118  ND1 HIS A 147      40.839 -16.645  -8.506  1.00  1.12           N  
ATOM   2119  CD2 HIS A 147      40.898 -16.048  -6.412  1.00  1.12           C  
ATOM   2120  CE1 HIS A 147      40.101 -17.506  -7.833  1.00  1.12           C  
ATOM   2121  NE2 HIS A 147      40.122 -17.167  -6.561  1.00  1.12           N  
ATOM   2122  H   HIS A 147      43.407 -12.528  -8.927  1.00  1.12           H  
ATOM   2123  HA  HIS A 147      41.029 -13.884  -9.696  1.00  1.12           H  
ATOM   2124 1HB  HIS A 147      43.010 -15.005  -8.735  1.00  1.12           H  
ATOM   2125 2HB  HIS A 147      42.742 -14.198  -7.205  1.00  1.12           H  
ATOM   2126  HD2 HIS A 147      41.105 -15.524  -5.487  1.00  1.12           H  
ATOM   2127  HE1 HIS A 147      39.565 -18.352  -8.258  1.00  1.12           H  
ATOM   2128  HE2 HIS A 147      39.645 -17.645  -5.812  1.00  1.12           H  
ATOM   2129  N   VAL A 148      40.805 -12.237  -6.851  1.00  1.21           N  
ATOM   2130  CA  VAL A 148      39.837 -11.738  -5.898  1.00  1.21           C  
ATOM   2131  C   VAL A 148      38.893 -10.701  -6.528  1.00  1.21           C  
ATOM   2132  O   VAL A 148      37.664 -10.779  -6.358  1.00  1.21           O  
ATOM   2133  CB  VAL A 148      40.588 -11.155  -4.683  1.00  1.21           C  
ATOM   2134  CG1 VAL A 148      39.635 -10.465  -3.773  1.00  1.21           C  
ATOM   2135  CG2 VAL A 148      41.310 -12.290  -3.931  1.00  1.21           C  
ATOM   2136  H   VAL A 148      41.803 -12.094  -6.683  1.00  1.21           H  
ATOM   2137  HA  VAL A 148      39.241 -12.582  -5.553  1.00  1.21           H  
ATOM   2138  HB  VAL A 148      41.321 -10.420  -5.035  1.00  1.21           H  
ATOM   2139 1HG1 VAL A 148      40.176 -10.046  -2.923  1.00  1.21           H  
ATOM   2140 2HG1 VAL A 148      39.148  -9.670  -4.329  1.00  1.21           H  
ATOM   2141 3HG1 VAL A 148      38.899 -11.180  -3.418  1.00  1.21           H  
ATOM   2142 1HG2 VAL A 148      41.852 -11.878  -3.080  1.00  1.21           H  
ATOM   2143 2HG2 VAL A 148      40.579 -13.018  -3.579  1.00  1.21           H  
ATOM   2144 3HG2 VAL A 148      42.012 -12.783  -4.600  1.00  1.21           H  
ATOM   2145  N   MET A 149      39.450  -9.755  -7.301  1.00  1.29           N  
ATOM   2146  CA  MET A 149      38.643  -8.712  -7.938  1.00  1.29           C  
ATOM   2147  C   MET A 149      37.657  -9.247  -8.968  1.00  1.29           C  
ATOM   2148  O   MET A 149      36.458  -8.917  -8.943  1.00  1.29           O  
ATOM   2149  CB  MET A 149      39.558  -7.752  -8.708  1.00  1.29           C  
ATOM   2150  CG  MET A 149      40.439  -6.829  -7.890  1.00  1.29           C  
ATOM   2151  SD  MET A 149      41.262  -5.620  -8.942  1.00  1.29           S  
ATOM   2152  CE  MET A 149      42.335  -6.663  -9.905  1.00  1.29           C  
ATOM   2153  H   MET A 149      40.461  -9.739  -7.439  1.00  1.29           H  
ATOM   2154  HA  MET A 149      38.084  -8.179  -7.169  1.00  1.29           H  
ATOM   2155 1HB  MET A 149      40.230  -8.347  -9.329  1.00  1.29           H  
ATOM   2156 2HB  MET A 149      38.963  -7.148  -9.386  1.00  1.29           H  
ATOM   2157 1HG  MET A 149      39.825  -6.292  -7.168  1.00  1.29           H  
ATOM   2158 2HG  MET A 149      41.184  -7.386  -7.344  1.00  1.29           H  
ATOM   2159 1HE  MET A 149      42.905  -6.055 -10.604  1.00  1.29           H  
ATOM   2160 2HE  MET A 149      43.014  -7.191  -9.249  1.00  1.29           H  
ATOM   2161 3HE  MET A 149      41.723  -7.374 -10.458  1.00  1.29           H  
ATOM   2162  N   HIS A 150      38.136 -10.145  -9.833  1.00  1.33           N  
ATOM   2163  CA  HIS A 150      37.287 -10.613 -10.904  1.00  1.33           C  
ATOM   2164  C   HIS A 150      36.290 -11.658 -10.447  1.00  1.33           C  
ATOM   2165  O   HIS A 150      35.168 -11.674 -10.949  1.00  1.33           O  
ATOM   2166  CB  HIS A 150      38.120 -11.118 -12.086  1.00  1.33           C  
ATOM   2167  CG  HIS A 150      38.882  -9.991 -12.788  1.00  1.33           C  
ATOM   2168  ND1 HIS A 150      38.245  -8.945 -13.429  1.00  1.33           N  
ATOM   2169  CD2 HIS A 150      40.207  -9.767 -12.948  1.00  1.33           C  
ATOM   2170  CE1 HIS A 150      39.147  -8.128 -13.942  1.00  1.33           C  
ATOM   2171  NE2 HIS A 150      40.343  -8.604 -13.665  1.00  1.33           N  
ATOM   2172  H   HIS A 150      39.110 -10.456  -9.800  1.00  1.33           H  
ATOM   2173  HA  HIS A 150      36.708  -9.769 -11.276  1.00  1.33           H  
ATOM   2174 1HB  HIS A 150      38.841 -11.860 -11.735  1.00  1.33           H  
ATOM   2175 2HB  HIS A 150      37.472 -11.606 -12.812  1.00  1.33           H  
ATOM   2176  HD2 HIS A 150      41.010 -10.386 -12.585  1.00  1.33           H  
ATOM   2177  HE1 HIS A 150      38.936  -7.218 -14.502  1.00  1.33           H  
ATOM   2178  HE2 HIS A 150      41.222  -8.188 -13.936  1.00  1.33           H  
ATOM   2179  N   THR A 151      36.631 -12.474  -9.444  1.00  1.32           N  
ATOM   2180  CA  THR A 151      35.659 -13.453  -8.989  1.00  1.32           C  
ATOM   2181  C   THR A 151      34.709 -12.823  -7.969  1.00  1.32           C  
ATOM   2182  O   THR A 151      33.626 -13.354  -7.713  1.00  1.32           O  
ATOM   2183  CB  THR A 151      36.336 -14.697  -8.374  1.00  1.32           C  
ATOM   2184  OG1 THR A 151      37.093 -14.320  -7.223  1.00  1.32           O  
ATOM   2185  CG2 THR A 151      37.261 -15.355  -9.394  1.00  1.32           C  
ATOM   2186  H   THR A 151      37.563 -12.463  -9.027  1.00  1.32           H  
ATOM   2187  HA  THR A 151      35.067 -13.780  -9.844  1.00  1.32           H  
ATOM   2188  HB  THR A 151      35.570 -15.407  -8.072  1.00  1.32           H  
ATOM   2189  HG1 THR A 151      37.908 -13.868  -7.525  1.00  1.32           H  
ATOM   2190 1HG2 THR A 151      37.725 -16.228  -8.948  1.00  1.32           H  
ATOM   2191 2HG2 THR A 151      36.685 -15.654 -10.266  1.00  1.32           H  
ATOM   2192 3HG2 THR A 151      38.034 -14.653  -9.697  1.00  1.32           H  
ATOM   2193  N   GLY A 152      35.090 -11.667  -7.406  1.00  1.27           N  
ATOM   2194  CA  GLY A 152      34.257 -10.998  -6.420  1.00  1.27           C  
ATOM   2195  C   GLY A 152      34.323 -11.712  -5.078  1.00  1.27           C  
ATOM   2196  O   GLY A 152      33.317 -11.791  -4.371  1.00  1.27           O  
ATOM   2197  H   GLY A 152      35.999 -11.265  -7.617  1.00  1.27           H  
ATOM   2198 1HA  GLY A 152      34.595  -9.969  -6.314  1.00  1.27           H  
ATOM   2199 2HA  GLY A 152      33.229 -10.962  -6.773  1.00  1.27           H  
ATOM   2200  N   GLY A 153      35.495 -12.288  -4.768  1.00  1.19           N  
ATOM   2201  CA  GLY A 153      35.709 -13.069  -3.543  1.00  1.19           C  
ATOM   2202  C   GLY A 153      36.080 -12.227  -2.323  1.00  1.19           C  
ATOM   2203  O   GLY A 153      36.226 -12.759  -1.214  1.00  1.19           O  
ATOM   2204  H   GLY A 153      36.277 -12.131  -5.406  1.00  1.19           H  
ATOM   2205 1HA  GLY A 153      34.818 -13.652  -3.327  1.00  1.19           H  
ATOM   2206 2HA  GLY A 153      36.504 -13.790  -3.730  1.00  1.19           H  
ATOM   2207  N   HIS A 154      36.219 -10.923  -2.540  1.00  1.11           N  
ATOM   2208  CA  HIS A 154      36.639  -9.964  -1.525  1.00  1.11           C  
ATOM   2209  C   HIS A 154      35.647  -9.755  -0.393  1.00  1.11           C  
ATOM   2210  O   HIS A 154      34.450 -10.015  -0.523  1.00  1.11           O  
ATOM   2211  CB  HIS A 154      36.935  -8.609  -2.187  1.00  1.11           C  
ATOM   2212  CG  HIS A 154      35.744  -7.950  -2.847  1.00  1.11           C  
ATOM   2213  ND1 HIS A 154      34.817  -7.194  -2.161  1.00  1.11           N  
ATOM   2214  CD2 HIS A 154      35.348  -7.950  -4.142  1.00  1.11           C  
ATOM   2215  CE1 HIS A 154      33.895  -6.759  -3.009  1.00  1.11           C  
ATOM   2216  NE2 HIS A 154      34.189  -7.213  -4.217  1.00  1.11           N  
ATOM   2217  H   HIS A 154      36.047 -10.587  -3.477  1.00  1.11           H  
ATOM   2218  HA  HIS A 154      37.575 -10.304  -1.093  1.00  1.11           H  
ATOM   2219 1HB  HIS A 154      37.309  -7.920  -1.425  1.00  1.11           H  
ATOM   2220 2HB  HIS A 154      37.699  -8.710  -2.920  1.00  1.11           H  
ATOM   2221  HD1 HIS A 154      34.827  -6.983  -1.164  1.00  1.11           H  
ATOM   2222  HD2 HIS A 154      35.766  -8.407  -5.040  1.00  1.11           H  
ATOM   2223  HE1 HIS A 154      33.071  -6.141  -2.660  1.00  1.11           H  
ATOM   2224  N   LEU A 155      36.158  -9.224   0.712  1.00  1.03           N  
ATOM   2225  CA  LEU A 155      35.312  -8.805   1.828  1.00  1.03           C  
ATOM   2226  C   LEU A 155      34.369  -7.728   1.318  1.00  1.03           C  
ATOM   2227  O   LEU A 155      34.815  -6.793   0.645  1.00  1.03           O  
ATOM   2228  CB  LEU A 155      36.178  -8.224   2.954  1.00  1.03           C  
ATOM   2229  CG  LEU A 155      35.475  -7.796   4.249  1.00  1.03           C  
ATOM   2230  CD1 LEU A 155      34.935  -9.029   4.959  1.00  1.03           C  
ATOM   2231  CD2 LEU A 155      36.477  -7.019   5.117  1.00  1.03           C  
ATOM   2232  H   LEU A 155      37.172  -9.112   0.771  1.00  1.03           H  
ATOM   2233  HA  LEU A 155      34.734  -9.655   2.189  1.00  1.03           H  
ATOM   2234 1HB  LEU A 155      36.927  -8.972   3.223  1.00  1.03           H  
ATOM   2235 2HB  LEU A 155      36.699  -7.354   2.563  1.00  1.03           H  
ATOM   2236  HG  LEU A 155      34.626  -7.149   4.018  1.00  1.03           H  
ATOM   2237 1HD1 LEU A 155      34.434  -8.728   5.876  1.00  1.03           H  
ATOM   2238 2HD1 LEU A 155      34.226  -9.540   4.305  1.00  1.03           H  
ATOM   2239 3HD1 LEU A 155      35.755  -9.704   5.197  1.00  1.03           H  
ATOM   2240 1HD2 LEU A 155      35.994  -6.707   6.040  1.00  1.03           H  
ATOM   2241 2HD2 LEU A 155      37.328  -7.649   5.346  1.00  1.03           H  
ATOM   2242 3HD2 LEU A 155      36.823  -6.144   4.578  1.00  1.03           H  
ATOM   2243  N   SER A 156      33.070  -7.848   1.572  1.00  0.98           N  
ATOM   2244  CA  SER A 156      32.188  -6.801   1.086  1.00  0.98           C  
ATOM   2245  C   SER A 156      32.344  -5.555   1.928  1.00  0.98           C  
ATOM   2246  O   SER A 156      32.714  -5.638   3.101  1.00  0.98           O  
ATOM   2247  CB  SER A 156      30.762  -7.274   1.125  1.00  0.98           C  
ATOM   2248  OG  SER A 156      30.392  -7.516   2.445  1.00  0.98           O  
ATOM   2249  H   SER A 156      32.687  -8.623   2.122  1.00  0.98           H  
ATOM   2250  HA  SER A 156      32.458  -6.566   0.056  1.00  0.98           H  
ATOM   2251 1HB  SER A 156      30.107  -6.521   0.689  1.00  0.98           H  
ATOM   2252 2HB  SER A 156      30.656  -8.188   0.542  1.00  0.98           H  
ATOM   2253  HG  SER A 156      30.908  -8.323   2.695  1.00  0.98           H  
ATOM   2254  N   SER A 157      31.972  -4.405   1.371  1.00  0.94           N  
ATOM   2255  CA  SER A 157      32.026  -3.172   2.144  1.00  0.94           C  
ATOM   2256  C   SER A 157      31.047  -3.175   3.318  1.00  0.94           C  
ATOM   2257  O   SER A 157      31.317  -2.574   4.358  1.00  0.94           O  
ATOM   2258  CB  SER A 157      31.754  -2.004   1.224  1.00  0.94           C  
ATOM   2259  OG  SER A 157      30.448  -2.033   0.728  1.00  0.94           O  
ATOM   2260  H   SER A 157      31.672  -4.382   0.408  1.00  0.94           H  
ATOM   2261  HA  SER A 157      33.034  -3.066   2.542  1.00  0.94           H  
ATOM   2262 1HB  SER A 157      31.927  -1.065   1.752  1.00  0.94           H  
ATOM   2263 2HB  SER A 157      32.454  -2.044   0.394  1.00  0.94           H  
ATOM   2264  HG  SER A 157      29.925  -1.475   1.336  1.00  0.94           H  
ATOM   2265  N   ARG A 158      29.943  -3.920   3.190  1.00  0.91           N  
ATOM   2266  CA  ARG A 158      28.960  -3.982   4.265  1.00  0.91           C  
ATOM   2267  C   ARG A 158      29.516  -4.819   5.409  1.00  0.91           C  
ATOM   2268  O   ARG A 158      29.405  -4.434   6.577  1.00  0.91           O  
ATOM   2269  CB  ARG A 158      27.647  -4.565   3.759  1.00  0.91           C  
ATOM   2270  CG  ARG A 158      26.840  -3.668   2.757  1.00  0.91           C  
ATOM   2271  CD  ARG A 158      26.196  -2.500   3.416  1.00  0.91           C  
ATOM   2272  NE  ARG A 158      25.276  -1.778   2.506  1.00  0.91           N  
ATOM   2273  CZ  ARG A 158      24.620  -0.635   2.827  1.00  0.91           C  
ATOM   2274  NH1 ARG A 158      24.796  -0.084   3.989  1.00  0.91           N  
ATOM   2275  NH2 ARG A 158      23.794  -0.056   1.987  1.00  0.91           N  
ATOM   2276  H   ARG A 158      29.776  -4.414   2.324  1.00  0.91           H  
ATOM   2277  HA  ARG A 158      28.772  -2.970   4.627  1.00  0.91           H  
ATOM   2278 1HB  ARG A 158      27.846  -5.514   3.254  1.00  0.91           H  
ATOM   2279 2HB  ARG A 158      26.993  -4.785   4.602  1.00  0.91           H  
ATOM   2280 1HG  ARG A 158      27.523  -3.288   1.994  1.00  0.91           H  
ATOM   2281 2HG  ARG A 158      26.055  -4.236   2.277  1.00  0.91           H  
ATOM   2282 1HD  ARG A 158      25.614  -2.849   4.271  1.00  0.91           H  
ATOM   2283 2HD  ARG A 158      26.955  -1.808   3.758  1.00  0.91           H  
ATOM   2284  HE  ARG A 158      25.105  -2.178   1.588  1.00  0.91           H  
ATOM   2285 1HH1 ARG A 158      25.428  -0.498   4.652  1.00  0.91           H  
ATOM   2286 2HH1 ARG A 158      24.295   0.764   4.209  1.00  0.91           H  
ATOM   2287 1HH2 ARG A 158      23.605  -0.455   1.066  1.00  0.91           H  
ATOM   2288 2HH2 ARG A 158      23.318   0.786   2.256  1.00  0.91           H  
ATOM   2289  N   GLN A 159      30.189  -5.930   5.081  1.00  0.88           N  
ATOM   2290  CA  GLN A 159      30.799  -6.725   6.139  1.00  0.88           C  
ATOM   2291  C   GLN A 159      31.897  -5.926   6.801  1.00  0.88           C  
ATOM   2292  O   GLN A 159      32.022  -5.923   8.025  1.00  0.88           O  
ATOM   2293  CB  GLN A 159      31.391  -8.012   5.581  1.00  0.88           C  
ATOM   2294  CG  GLN A 159      30.383  -9.024   5.154  1.00  0.88           C  
ATOM   2295  CD  GLN A 159      30.988 -10.126   4.331  1.00  0.88           C  
ATOM   2296  OE1 GLN A 159      31.657  -9.852   3.303  1.00  0.88           O  
ATOM   2297  NE2 GLN A 159      30.779 -11.366   4.756  1.00  0.88           N  
ATOM   2298  H   GLN A 159      30.265  -6.241   4.109  1.00  0.88           H  
ATOM   2299  HA  GLN A 159      30.041  -6.965   6.885  1.00  0.88           H  
ATOM   2300 1HB  GLN A 159      32.023  -7.772   4.723  1.00  0.88           H  
ATOM   2301 2HB  GLN A 159      32.024  -8.471   6.334  1.00  0.88           H  
ATOM   2302 1HG  GLN A 159      29.978  -9.470   6.052  1.00  0.88           H  
ATOM   2303 2HG  GLN A 159      29.589  -8.542   4.587  1.00  0.88           H  
ATOM   2304 1HE2 GLN A 159      31.154 -12.144   4.255  1.00  0.88           H  
ATOM   2305 2HE2 GLN A 159      30.246 -11.527   5.589  1.00  0.88           H  
ATOM   2306  N   ALA A 160      32.676  -5.209   5.997  1.00  0.84           N  
ATOM   2307  CA  ALA A 160      33.760  -4.433   6.546  1.00  0.84           C  
ATOM   2308  C   ALA A 160      33.247  -3.378   7.512  1.00  0.84           C  
ATOM   2309  O   ALA A 160      33.816  -3.196   8.589  1.00  0.84           O  
ATOM   2310  CB  ALA A 160      34.534  -3.793   5.427  1.00  0.84           C  
ATOM   2311  H   ALA A 160      32.541  -5.237   4.986  1.00  0.84           H  
ATOM   2312  HA  ALA A 160      34.406  -5.110   7.098  1.00  0.84           H  
ATOM   2313 1HB  ALA A 160      35.366  -3.240   5.839  1.00  0.84           H  
ATOM   2314 2HB  ALA A 160      34.898  -4.560   4.763  1.00  0.84           H  
ATOM   2315 3HB  ALA A 160      33.886  -3.122   4.878  1.00  0.84           H  
ATOM   2316  N   GLU A 161      32.136  -2.712   7.173  1.00  0.80           N  
ATOM   2317  CA  GLU A 161      31.597  -1.709   8.082  1.00  0.80           C  
ATOM   2318  C   GLU A 161      31.207  -2.359   9.407  1.00  0.80           C  
ATOM   2319  O   GLU A 161      31.502  -1.819  10.477  1.00  0.80           O  
ATOM   2320  CB  GLU A 161      30.391  -0.968   7.487  1.00  0.80           C  
ATOM   2321  CG  GLU A 161      29.862   0.165   8.403  1.00  0.80           C  
ATOM   2322  CD  GLU A 161      28.717   0.987   7.823  1.00  0.80           C  
ATOM   2323  OE1 GLU A 161      28.893   1.624   6.820  1.00  0.80           O  
ATOM   2324  OE2 GLU A 161      27.658   0.969   8.402  1.00  0.80           O  
ATOM   2325  H   GLU A 161      31.693  -2.873   6.268  1.00  0.80           H  
ATOM   2326  HA  GLU A 161      32.376  -0.975   8.280  1.00  0.80           H  
ATOM   2327 1HB  GLU A 161      30.660  -0.544   6.540  1.00  0.80           H  
ATOM   2328 2HB  GLU A 161      29.580  -1.679   7.306  1.00  0.80           H  
ATOM   2329 1HG  GLU A 161      29.530  -0.280   9.343  1.00  0.80           H  
ATOM   2330 2HG  GLU A 161      30.691   0.833   8.630  1.00  0.80           H  
ATOM   2331  N   ASP A 162      30.557  -3.534   9.354  1.00  0.78           N  
ATOM   2332  CA  ASP A 162      30.177  -4.210  10.596  1.00  0.78           C  
ATOM   2333  C   ASP A 162      31.395  -4.577  11.445  1.00  0.78           C  
ATOM   2334  O   ASP A 162      31.377  -4.409  12.669  1.00  0.78           O  
ATOM   2335  CB  ASP A 162      29.337  -5.469  10.318  1.00  0.78           C  
ATOM   2336  CG  ASP A 162      27.878  -5.163   9.894  1.00  0.78           C  
ATOM   2337  OD1 ASP A 162      27.430  -4.039  10.077  1.00  0.78           O  
ATOM   2338  OD2 ASP A 162      27.210  -6.060   9.415  1.00  0.78           O  
ATOM   2339  H   ASP A 162      30.327  -3.948   8.445  1.00  0.78           H  
ATOM   2340  HA  ASP A 162      29.560  -3.523  11.174  1.00  0.78           H  
ATOM   2341 1HB  ASP A 162      29.828  -6.057   9.529  1.00  0.78           H  
ATOM   2342 2HB  ASP A 162      29.314  -6.094  11.211  1.00  0.78           H  
ATOM   2343  N   VAL A 163      32.483  -5.007  10.801  1.00  0.76           N  
ATOM   2344  CA  VAL A 163      33.686  -5.368  11.546  1.00  0.76           C  
ATOM   2345  C   VAL A 163      34.278  -4.148  12.230  1.00  0.76           C  
ATOM   2346  O   VAL A 163      34.593  -4.181  13.421  1.00  0.76           O  
ATOM   2347  CB  VAL A 163      34.756  -5.973  10.607  1.00  0.76           C  
ATOM   2348  CG1 VAL A 163      36.091  -6.171  11.358  1.00  0.76           C  
ATOM   2349  CG2 VAL A 163      34.269  -7.292  10.062  1.00  0.76           C  
ATOM   2350  H   VAL A 163      32.452  -5.126   9.786  1.00  0.76           H  
ATOM   2351  HA  VAL A 163      33.417  -6.103  12.301  1.00  0.76           H  
ATOM   2352  HB  VAL A 163      34.929  -5.280   9.782  1.00  0.76           H  
ATOM   2353 1HG1 VAL A 163      36.829  -6.581  10.675  1.00  0.76           H  
ATOM   2354 2HG1 VAL A 163      36.443  -5.211  11.739  1.00  0.76           H  
ATOM   2355 3HG1 VAL A 163      35.943  -6.862  12.192  1.00  0.76           H  
ATOM   2356 1HG2 VAL A 163      35.003  -7.695   9.388  1.00  0.76           H  
ATOM   2357 2HG2 VAL A 163      34.107  -7.975  10.877  1.00  0.76           H  
ATOM   2358 3HG2 VAL A 163      33.346  -7.153   9.536  1.00  0.76           H  
ATOM   2359  N   LEU A 164      34.405  -3.066  11.478  1.00  0.75           N  
ATOM   2360  CA  LEU A 164      34.981  -1.832  11.974  1.00  0.75           C  
ATOM   2361  C   LEU A 164      34.142  -1.177  13.061  1.00  0.75           C  
ATOM   2362  O   LEU A 164      34.668  -0.574  14.004  1.00  0.75           O  
ATOM   2363  CB  LEU A 164      35.117  -0.892  10.819  1.00  0.75           C  
ATOM   2364  CG  LEU A 164      36.096  -1.301   9.799  1.00  0.75           C  
ATOM   2365  CD1 LEU A 164      35.997  -0.388   8.636  1.00  0.75           C  
ATOM   2366  CD2 LEU A 164      37.456  -1.287  10.376  1.00  0.75           C  
ATOM   2367  H   LEU A 164      34.104  -3.107  10.502  1.00  0.75           H  
ATOM   2368  HA  LEU A 164      35.967  -2.055  12.376  1.00  0.75           H  
ATOM   2369 1HB  LEU A 164      34.155  -0.829  10.336  1.00  0.75           H  
ATOM   2370 2HB  LEU A 164      35.405   0.062  11.199  1.00  0.75           H  
ATOM   2371  HG  LEU A 164      35.859  -2.291   9.471  1.00  0.75           H  
ATOM   2372 1HD1 LEU A 164      36.690  -0.704   7.904  1.00  0.75           H  
ATOM   2373 2HD1 LEU A 164      34.989  -0.433   8.227  1.00  0.75           H  
ATOM   2374 3HD1 LEU A 164      36.228   0.626   8.944  1.00  0.75           H  
ATOM   2375 1HD2 LEU A 164      38.168  -1.595   9.630  1.00  0.75           H  
ATOM   2376 2HD2 LEU A 164      37.682  -0.281  10.695  1.00  0.75           H  
ATOM   2377 3HD2 LEU A 164      37.498  -1.970  11.222  1.00  0.75           H  
ATOM   2378  N   TRP A 165      32.822  -1.253  12.942  1.00  0.75           N  
ATOM   2379  CA  TRP A 165      31.993  -0.688  13.991  1.00  0.75           C  
ATOM   2380  C   TRP A 165      32.225  -1.488  15.284  1.00  0.75           C  
ATOM   2381  O   TRP A 165      32.577  -0.924  16.323  1.00  0.75           O  
ATOM   2382  CB  TRP A 165      30.531  -0.650  13.538  1.00  0.75           C  
ATOM   2383  CG  TRP A 165      29.580  -0.094  14.539  1.00  0.75           C  
ATOM   2384  CD1 TRP A 165      29.353   1.220  14.808  1.00  0.75           C  
ATOM   2385  CD2 TRP A 165      28.661  -0.835  15.363  1.00  0.75           C  
ATOM   2386  NE1 TRP A 165      28.366   1.341  15.764  1.00  0.75           N  
ATOM   2387  CE2 TRP A 165      27.932   0.095  16.106  1.00  0.75           C  
ATOM   2388  CE3 TRP A 165      28.397  -2.185  15.520  1.00  0.75           C  
ATOM   2389  CZ2 TRP A 165      26.953  -0.293  17.005  1.00  0.75           C  
ATOM   2390  CZ3 TRP A 165      27.421  -2.577  16.418  1.00  0.75           C  
ATOM   2391  CH2 TRP A 165      26.716  -1.658  17.144  1.00  0.75           C  
ATOM   2392  H   TRP A 165      32.390  -1.699  12.132  1.00  0.75           H  
ATOM   2393  HA  TRP A 165      32.303   0.342  14.166  1.00  0.75           H  
ATOM   2394 1HB  TRP A 165      30.456  -0.053  12.625  1.00  0.75           H  
ATOM   2395 2HB  TRP A 165      30.212  -1.666  13.284  1.00  0.75           H  
ATOM   2396  HD1 TRP A 165      29.881   2.050  14.336  1.00  0.75           H  
ATOM   2397  HE1 TRP A 165      28.013   2.207  16.150  1.00  0.75           H  
ATOM   2398  HE3 TRP A 165      28.957  -2.932  14.950  1.00  0.75           H  
ATOM   2399  HZ2 TRP A 165      26.381   0.430  17.589  1.00  0.75           H  
ATOM   2400  HZ3 TRP A 165      27.238  -3.648  16.531  1.00  0.75           H  
ATOM   2401  HH2 TRP A 165      25.955  -2.005  17.842  1.00  0.75           H  
ATOM   2402  N   ASP A 166      32.132  -2.823  15.204  1.00  0.76           N  
ATOM   2403  CA  ASP A 166      32.363  -3.685  16.371  1.00  0.76           C  
ATOM   2404  C   ASP A 166      33.782  -3.596  16.933  1.00  0.76           C  
ATOM   2405  O   ASP A 166      33.987  -3.725  18.141  1.00  0.76           O  
ATOM   2406  CB  ASP A 166      32.025  -5.138  16.038  1.00  0.76           C  
ATOM   2407  CG  ASP A 166      30.519  -5.426  16.030  1.00  0.76           C  
ATOM   2408  OD1 ASP A 166      29.784  -4.669  16.611  1.00  0.76           O  
ATOM   2409  OD2 ASP A 166      30.114  -6.396  15.427  1.00  0.76           O  
ATOM   2410  H   ASP A 166      31.881  -3.265  14.317  1.00  0.76           H  
ATOM   2411  HA  ASP A 166      31.678  -3.362  17.155  1.00  0.76           H  
ATOM   2412 1HB  ASP A 166      32.429  -5.372  15.046  1.00  0.76           H  
ATOM   2413 2HB  ASP A 166      32.511  -5.799  16.752  1.00  0.76           H  
ATOM   2414  N   ALA A 167      34.760  -3.357  16.063  1.00  0.77           N  
ATOM   2415  CA  ALA A 167      36.156  -3.246  16.460  1.00  0.77           C  
ATOM   2416  C   ALA A 167      36.494  -1.868  17.036  1.00  0.77           C  
ATOM   2417  O   ALA A 167      37.627  -1.645  17.467  1.00  0.77           O  
ATOM   2418  CB  ALA A 167      37.057  -3.527  15.276  1.00  0.77           C  
ATOM   2419  H   ALA A 167      34.539  -3.297  15.073  1.00  0.77           H  
ATOM   2420  HA  ALA A 167      36.343  -3.988  17.234  1.00  0.77           H  
ATOM   2421 1HB  ALA A 167      38.096  -3.473  15.592  1.00  0.77           H  
ATOM   2422 2HB  ALA A 167      36.842  -4.524  14.885  1.00  0.77           H  
ATOM   2423 3HB  ALA A 167      36.870  -2.788  14.503  1.00  0.77           H  
ATOM   2424  N   GLY A 168      35.535  -0.933  17.025  1.00  0.79           N  
ATOM   2425  CA  GLY A 168      35.766   0.406  17.544  1.00  0.79           C  
ATOM   2426  C   GLY A 168      36.460   1.368  16.576  1.00  0.79           C  
ATOM   2427  O   GLY A 168      36.979   2.398  17.007  1.00  0.79           O  
ATOM   2428  H   GLY A 168      34.600  -1.141  16.672  1.00  0.79           H  
ATOM   2429 1HA  GLY A 168      34.804   0.829  17.834  1.00  0.79           H  
ATOM   2430 2HA  GLY A 168      36.356   0.331  18.455  1.00  0.79           H  
ATOM   2431  N   LEU A 169      36.507   1.038  15.279  1.00  0.81           N  
ATOM   2432  CA  LEU A 169      37.174   1.915  14.318  1.00  0.81           C  
ATOM   2433  C   LEU A 169      36.190   2.905  13.673  1.00  0.81           C  
ATOM   2434  O   LEU A 169      36.591   3.989  13.245  1.00  0.81           O  
ATOM   2435  CB  LEU A 169      37.907   1.091  13.257  1.00  0.81           C  
ATOM   2436  CG  LEU A 169      39.350   0.630  13.642  1.00  0.81           C  
ATOM   2437  CD1 LEU A 169      39.277  -0.309  14.834  1.00  0.81           C  
ATOM   2438  CD2 LEU A 169      40.025  -0.064  12.456  1.00  0.81           C  
ATOM   2439  H   LEU A 169      36.049   0.193  14.950  1.00  0.81           H  
ATOM   2440  HA  LEU A 169      37.924   2.494  14.853  1.00  0.81           H  
ATOM   2441 1HB  LEU A 169      37.318   0.197  13.066  1.00  0.81           H  
ATOM   2442 2HB  LEU A 169      37.966   1.674  12.338  1.00  0.81           H  
ATOM   2443  HG  LEU A 169      39.936   1.503  13.930  1.00  0.81           H  
ATOM   2444 1HD1 LEU A 169      40.278  -0.617  15.118  1.00  0.81           H  
ATOM   2445 2HD1 LEU A 169      38.815   0.191  15.673  1.00  0.81           H  
ATOM   2446 3HD1 LEU A 169      38.694  -1.181  14.570  1.00  0.81           H  
ATOM   2447 1HD2 LEU A 169      41.033  -0.367  12.740  1.00  0.81           H  
ATOM   2448 2HD2 LEU A 169      39.466  -0.934  12.182  1.00  0.81           H  
ATOM   2449 3HD2 LEU A 169      40.081   0.617  11.608  1.00  0.81           H  
ATOM   2450  N   ILE A 170      34.906   2.541  13.618  1.00  0.83           N  
ATOM   2451  CA  ILE A 170      33.875   3.442  13.078  1.00  0.83           C  
ATOM   2452  C   ILE A 170      32.837   3.819  14.149  1.00  0.83           C  
ATOM   2453  O   ILE A 170      32.295   2.962  14.844  1.00  0.83           O  
ATOM   2454  CB  ILE A 170      33.171   2.887  11.821  1.00  0.83           C  
ATOM   2455  CG1 ILE A 170      34.134   2.712  10.671  1.00  0.83           C  
ATOM   2456  CG2 ILE A 170      32.078   3.770  11.406  1.00  0.83           C  
ATOM   2457  CD1 ILE A 170      33.488   1.994   9.495  1.00  0.83           C  
ATOM   2458  H   ILE A 170      34.656   1.611  13.953  1.00  0.83           H  
ATOM   2459  HA  ILE A 170      34.363   4.365  12.771  1.00  0.83           H  
ATOM   2460  HB  ILE A 170      32.759   1.903  12.053  1.00  0.83           H  
ATOM   2461 1HG1 ILE A 170      34.473   3.688  10.337  1.00  0.83           H  
ATOM   2462 2HG1 ILE A 170      34.991   2.163  11.009  1.00  0.83           H  
ATOM   2463 1HG2 ILE A 170      31.565   3.349  10.536  1.00  0.83           H  
ATOM   2464 2HG2 ILE A 170      31.407   3.834  12.209  1.00  0.83           H  
ATOM   2465 3HG2 ILE A 170      32.464   4.757  11.158  1.00  0.83           H  
ATOM   2466 1HD1 ILE A 170      34.201   1.889   8.696  1.00  0.83           H  
ATOM   2467 2HD1 ILE A 170      33.138   1.020   9.799  1.00  0.83           H  
ATOM   2468 3HD1 ILE A 170      32.637   2.572   9.142  1.00  0.83           H  
ATOM   2469  N   ASP A 171      32.577   5.128  14.268  1.00  0.88           N  
ATOM   2470  CA  ASP A 171      31.645   5.722  15.242  1.00  0.88           C  
ATOM   2471  C   ASP A 171      30.168   5.307  15.124  1.00  0.88           C  
ATOM   2472  O   ASP A 171      29.434   5.336  16.113  1.00  0.88           O  
ATOM   2473  CB  ASP A 171      31.705   7.247  15.147  1.00  0.88           C  
ATOM   2474  CG  ASP A 171      32.996   7.854  15.702  1.00  0.88           C  
ATOM   2475  OD1 ASP A 171      33.732   7.158  16.360  1.00  0.88           O  
ATOM   2476  OD2 ASP A 171      33.231   9.012  15.455  1.00  0.88           O  
ATOM   2477  H   ASP A 171      33.071   5.755  13.648  1.00  0.88           H  
ATOM   2478  HA  ASP A 171      31.986   5.429  16.236  1.00  0.88           H  
ATOM   2479 1HB  ASP A 171      31.596   7.550  14.106  1.00  0.88           H  
ATOM   2480 2HB  ASP A 171      30.863   7.671  15.695  1.00  0.88           H  
ATOM   2481  N   GLY A 172      29.723   4.952  13.926  1.00  0.96           N  
ATOM   2482  CA  GLY A 172      28.325   4.592  13.708  1.00  0.96           C  
ATOM   2483  C   GLY A 172      28.137   3.848  12.395  1.00  0.96           C  
ATOM   2484  O   GLY A 172      29.106   3.452  11.759  1.00  0.96           O  
ATOM   2485  H   GLY A 172      30.365   4.937  13.153  1.00  0.96           H  
ATOM   2486 1HA  GLY A 172      27.977   3.975  14.534  1.00  0.96           H  
ATOM   2487 2HA  GLY A 172      27.718   5.495  13.708  1.00  0.96           H  
ATOM   2488  N   ARG A 173      26.887   3.624  12.003  1.00  1.05           N  
ATOM   2489  CA  ARG A 173      26.617   2.830  10.805  1.00  1.05           C  
ATOM   2490  C   ARG A 173      25.598   3.408   9.829  1.00  1.05           C  
ATOM   2491  O   ARG A 173      24.719   4.198  10.187  1.00  1.05           O  
ATOM   2492  CB  ARG A 173      26.165   1.424  11.199  1.00  1.05           C  
ATOM   2493  CG  ARG A 173      27.220   0.609  11.928  1.00  1.05           C  
ATOM   2494  CD  ARG A 173      26.829  -0.808  12.153  1.00  1.05           C  
ATOM   2495  NE  ARG A 173      25.783  -0.945  13.140  1.00  1.05           N  
ATOM   2496  CZ  ARG A 173      25.211  -2.111  13.464  1.00  1.05           C  
ATOM   2497  NH1 ARG A 173      25.577  -3.240  12.854  1.00  1.05           N  
ATOM   2498  NH2 ARG A 173      24.267  -2.140  14.405  1.00  1.05           N  
ATOM   2499  H   ARG A 173      26.118   3.985  12.548  1.00  1.05           H  
ATOM   2500  HA  ARG A 173      27.555   2.726  10.260  1.00  1.05           H  
ATOM   2501 1HB  ARG A 173      25.285   1.485  11.834  1.00  1.05           H  
ATOM   2502 2HB  ARG A 173      25.888   0.871  10.302  1.00  1.05           H  
ATOM   2503 1HG  ARG A 173      28.153   0.629  11.360  1.00  1.05           H  
ATOM   2504 2HG  ARG A 173      27.372   1.055  12.895  1.00  1.05           H  
ATOM   2505 1HD  ARG A 173      26.470  -1.236  11.215  1.00  1.05           H  
ATOM   2506 2HD  ARG A 173      27.693  -1.378  12.489  1.00  1.05           H  
ATOM   2507  HE  ARG A 173      25.476  -0.115  13.631  1.00  1.05           H  
ATOM   2508 1HH1 ARG A 173      26.299  -3.261  12.090  1.00  1.05           H  
ATOM   2509 2HH1 ARG A 173      25.135  -4.101  13.121  1.00  1.05           H  
ATOM   2510 1HH2 ARG A 173      23.986  -1.284  14.869  1.00  1.05           H  
ATOM   2511 2HH2 ARG A 173      23.826  -3.013  14.657  1.00  1.05           H  
ATOM   2512  N   GLN A 174      25.674   2.932   8.590  1.00  1.17           N  
ATOM   2513  CA  GLN A 174      24.715   3.288   7.551  1.00  1.17           C  
ATOM   2514  C   GLN A 174      23.486   2.435   7.794  1.00  1.17           C  
ATOM   2515  O   GLN A 174      23.298   1.381   7.180  1.00  1.17           O  
ATOM   2516  CB  GLN A 174      25.308   2.981   6.160  1.00  1.17           C  
ATOM   2517  CG  GLN A 174      26.542   3.795   5.776  1.00  1.17           C  
ATOM   2518  CD  GLN A 174      26.274   5.141   5.018  1.00  1.17           C  
ATOM   2519  OE1 GLN A 174      25.816   5.178   3.828  1.00  1.17           O  
ATOM   2520  NE2 GLN A 174      26.568   6.245   5.696  1.00  1.17           N  
ATOM   2521  H   GLN A 174      26.433   2.289   8.370  1.00  1.17           H  
ATOM   2522  HA  GLN A 174      24.451   4.340   7.631  1.00  1.17           H  
ATOM   2523 1HB  GLN A 174      25.605   1.932   6.121  1.00  1.17           H  
ATOM   2524 2HB  GLN A 174      24.546   3.133   5.398  1.00  1.17           H  
ATOM   2525 1HG  GLN A 174      27.072   4.037   6.703  1.00  1.17           H  
ATOM   2526 2HG  GLN A 174      27.174   3.169   5.179  1.00  1.17           H  
ATOM   2527 1HE2 GLN A 174      26.428   7.148   5.284  1.00  1.17           H  
ATOM   2528 2HE2 GLN A 174      26.929   6.177   6.629  1.00  1.17           H  
ATOM   2529  N   VAL A 175      22.675   2.881   8.744  1.00  1.29           N  
ATOM   2530  CA  VAL A 175      21.528   2.106   9.184  1.00  1.29           C  
ATOM   2531  C   VAL A 175      20.589   1.862   8.028  1.00  1.29           C  
ATOM   2532  O   VAL A 175      20.223   2.788   7.302  1.00  1.29           O  
ATOM   2533  CB  VAL A 175      20.788   2.834  10.320  1.00  1.29           C  
ATOM   2534  CG1 VAL A 175      19.498   2.097  10.666  1.00  1.29           C  
ATOM   2535  CG2 VAL A 175      21.702   2.910  11.536  1.00  1.29           C  
ATOM   2536  H   VAL A 175      22.936   3.745   9.218  1.00  1.29           H  
ATOM   2537  HA  VAL A 175      21.876   1.145   9.560  1.00  1.29           H  
ATOM   2538  HB  VAL A 175      20.521   3.837   9.994  1.00  1.29           H  
ATOM   2539 1HG1 VAL A 175      18.981   2.622  11.465  1.00  1.29           H  
ATOM   2540 2HG1 VAL A 175      18.853   2.055   9.786  1.00  1.29           H  
ATOM   2541 3HG1 VAL A 175      19.730   1.082  10.988  1.00  1.29           H  
ATOM   2542 1HG2 VAL A 175      21.189   3.432  12.345  1.00  1.29           H  
ATOM   2543 2HG2 VAL A 175      21.963   1.904  11.863  1.00  1.29           H  
ATOM   2544 3HG2 VAL A 175      22.608   3.450  11.279  1.00  1.29           H  
ATOM   2545  N   GLU A 176      20.226   0.598   7.861  1.00  1.42           N  
ATOM   2546  CA  GLU A 176      19.379   0.172   6.766  1.00  1.42           C  
ATOM   2547  C   GLU A 176      17.936  -0.037   7.181  1.00  1.42           C  
ATOM   2548  O   GLU A 176      17.651  -0.503   8.285  1.00  1.42           O  
ATOM   2549  CB  GLU A 176      19.909  -1.148   6.210  1.00  1.42           C  
ATOM   2550  CG  GLU A 176      21.300  -1.074   5.616  1.00  1.42           C  
ATOM   2551  CD  GLU A 176      21.784  -2.392   5.149  1.00  1.42           C  
ATOM   2552  OE1 GLU A 176      21.258  -3.377   5.585  1.00  1.42           O  
ATOM   2553  OE2 GLU A 176      22.687  -2.423   4.355  1.00  1.42           O  
ATOM   2554  H   GLU A 176      20.572  -0.092   8.509  1.00  1.42           H  
ATOM   2555  HA  GLU A 176      19.407   0.936   5.989  1.00  1.42           H  
ATOM   2556 1HB  GLU A 176      19.922  -1.898   7.002  1.00  1.42           H  
ATOM   2557 2HB  GLU A 176      19.230  -1.512   5.432  1.00  1.42           H  
ATOM   2558 1HG  GLU A 176      21.303  -0.374   4.779  1.00  1.42           H  
ATOM   2559 2HG  GLU A 176      21.985  -0.696   6.371  1.00  1.42           H  
ATOM   2560  N   GLU A 177      17.039   0.233   6.248  1.00  1.53           N  
ATOM   2561  CA  GLU A 177      15.638  -0.108   6.400  1.00  1.53           C  
ATOM   2562  C   GLU A 177      15.546  -1.573   6.010  1.00  1.53           C  
ATOM   2563  O   GLU A 177      16.200  -1.983   5.056  1.00  1.53           O  
ATOM   2564  CB  GLU A 177      14.758   0.790   5.528  1.00  1.53           C  
ATOM   2565  CG  GLU A 177      13.257   0.579   5.710  1.00  1.53           C  
ATOM   2566  CD  GLU A 177      12.422   1.567   4.926  1.00  1.53           C  
ATOM   2567  OE1 GLU A 177      12.418   2.722   5.282  1.00  1.53           O  
ATOM   2568  OE2 GLU A 177      11.781   1.168   3.976  1.00  1.53           O  
ATOM   2569  H   GLU A 177      17.348   0.662   5.390  1.00  1.53           H  
ATOM   2570  HA  GLU A 177      15.344  -0.000   7.444  1.00  1.53           H  
ATOM   2571 1HB  GLU A 177      14.979   1.835   5.739  1.00  1.53           H  
ATOM   2572 2HB  GLU A 177      14.989   0.609   4.477  1.00  1.53           H  
ATOM   2573 1HG  GLU A 177      13.003  -0.432   5.383  1.00  1.53           H  
ATOM   2574 2HG  GLU A 177      13.014   0.659   6.768  1.00  1.53           H  
ATOM   2575  N   THR A 178      14.795  -2.361   6.765  1.00  1.58           N  
ATOM   2576  CA  THR A 178      14.693  -3.793   6.502  1.00  1.58           C  
ATOM   2577  C   THR A 178      13.282  -4.207   6.110  1.00  1.58           C  
ATOM   2578  O   THR A 178      12.399  -3.366   5.957  1.00  1.58           O  
ATOM   2579  CB  THR A 178      15.176  -4.597   7.716  1.00  1.58           C  
ATOM   2580  OG1 THR A 178      14.278  -4.400   8.817  1.00  1.58           O  
ATOM   2581  CG2 THR A 178      16.576  -4.132   8.108  1.00  1.58           C  
ATOM   2582  H   THR A 178      14.291  -1.960   7.541  1.00  1.58           H  
ATOM   2583  HA  THR A 178      15.353  -4.040   5.671  1.00  1.58           H  
ATOM   2584  HB  THR A 178      15.209  -5.654   7.465  1.00  1.58           H  
ATOM   2585  HG1 THR A 178      14.358  -3.497   9.135  1.00  1.58           H  
ATOM   2586 1HG2 THR A 178      16.924  -4.705   8.965  1.00  1.58           H  
ATOM   2587 2HG2 THR A 178      17.258  -4.279   7.270  1.00  1.58           H  
ATOM   2588 3HG2 THR A 178      16.553  -3.074   8.368  1.00  1.58           H  
ATOM   2589  N   ALA A 179      13.073  -5.509   5.935  1.00  1.57           N  
ATOM   2590  CA  ALA A 179      11.788  -6.034   5.489  1.00  1.57           C  
ATOM   2591  C   ALA A 179      11.124  -6.959   6.517  1.00  1.57           C  
ATOM   2592  O   ALA A 179      10.544  -7.990   6.156  1.00  1.57           O  
ATOM   2593  CB  ALA A 179      11.974  -6.775   4.178  1.00  1.57           C  
ATOM   2594  H   ALA A 179      13.831  -6.155   6.097  1.00  1.57           H  
ATOM   2595  HA  ALA A 179      11.117  -5.189   5.324  1.00  1.57           H  
ATOM   2596 1HB  ALA A 179      11.011  -7.134   3.821  1.00  1.57           H  
ATOM   2597 2HB  ALA A 179      12.408  -6.102   3.435  1.00  1.57           H  
ATOM   2598 3HB  ALA A 179      12.641  -7.622   4.338  1.00  1.57           H  
ATOM   2599  N   ASP A 180      11.150  -6.570   7.793  1.00  1.49           N  
ATOM   2600  CA  ASP A 180      10.485  -7.378   8.815  1.00  1.49           C  
ATOM   2601  C   ASP A 180      10.994  -8.828   8.909  1.00  1.49           C  
ATOM   2602  O   ASP A 180      11.959  -9.104   9.629  1.00  1.49           O  
ATOM   2603  CB  ASP A 180       8.956  -7.341   8.622  1.00  1.49           C  
ATOM   2604  CG  ASP A 180       8.375  -5.926   8.805  1.00  1.49           C  
ATOM   2605  OD1 ASP A 180       8.821  -5.225   9.685  1.00  1.49           O  
ATOM   2606  OD2 ASP A 180       7.511  -5.558   8.043  1.00  1.49           O  
ATOM   2607  H   ASP A 180      11.639  -5.721   8.048  1.00  1.49           H  
ATOM   2608  HA  ASP A 180      10.687  -6.911   9.778  1.00  1.49           H  
ATOM   2609 1HB  ASP A 180       8.670  -7.697   7.640  1.00  1.49           H  
ATOM   2610 2HB  ASP A 180       8.487  -8.006   9.353  1.00  1.49           H  
ATOM   2611  N   ASP A 181      10.244  -9.748   8.321  1.00  1.37           N  
ATOM   2612  CA  ASP A 181      10.487 -11.187   8.378  1.00  1.37           C  
ATOM   2613  C   ASP A 181      11.905 -11.507   7.939  1.00  1.37           C  
ATOM   2614  O   ASP A 181      12.521 -10.710   7.229  1.00  1.37           O  
ATOM   2615  CB  ASP A 181       9.497 -11.920   7.475  1.00  1.37           C  
ATOM   2616  CG  ASP A 181       8.061 -11.896   8.010  1.00  1.37           C  
ATOM   2617  OD1 ASP A 181       7.858 -11.499   9.137  1.00  1.37           O  
ATOM   2618  OD2 ASP A 181       7.181 -12.274   7.279  1.00  1.37           O  
ATOM   2619  H   ASP A 181       9.528  -9.392   7.705  1.00  1.37           H  
ATOM   2620  HA  ASP A 181      10.357 -11.524   9.406  1.00  1.37           H  
ATOM   2621 1HB  ASP A 181       9.507 -11.456   6.486  1.00  1.37           H  
ATOM   2622 2HB  ASP A 181       9.814 -12.954   7.349  1.00  1.37           H  
ATOM   2623  N   SER A 182      12.426 -12.672   8.364  1.00  1.22           N  
ATOM   2624  CA  SER A 182      13.803 -13.021   8.041  1.00  1.22           C  
ATOM   2625  C   SER A 182      14.014 -12.726   6.562  1.00  1.22           C  
ATOM   2626  O   SER A 182      13.368 -13.359   5.714  1.00  1.22           O  
ATOM   2627  CB  SER A 182      14.058 -14.490   8.316  1.00  1.22           C  
ATOM   2628  OG  SER A 182      15.356 -14.866   7.929  1.00  1.22           O  
ATOM   2629  H   SER A 182      11.866 -13.288   8.936  1.00  1.22           H  
ATOM   2630  HA  SER A 182      14.442 -12.431   8.684  1.00  1.22           H  
ATOM   2631 1HB  SER A 182      13.922 -14.691   9.378  1.00  1.22           H  
ATOM   2632 2HB  SER A 182      13.327 -15.090   7.773  1.00  1.22           H  
ATOM   2633  HG  SER A 182      15.411 -15.814   8.078  1.00  1.22           H  
ATOM   2634  N   PRO A 183      14.968 -11.839   6.229  1.00  1.08           N  
ATOM   2635  CA  PRO A 183      15.171 -11.301   4.917  1.00  1.08           C  
ATOM   2636  C   PRO A 183      15.557 -12.316   3.880  1.00  1.08           C  
ATOM   2637  O   PRO A 183      15.305 -12.106   2.703  1.00  1.08           O  
ATOM   2638  CB  PRO A 183      16.281 -10.303   5.162  1.00  1.08           C  
ATOM   2639  CG  PRO A 183      17.008 -10.785   6.371  1.00  1.08           C  
ATOM   2640  CD  PRO A 183      15.958 -11.398   7.222  1.00  1.08           C  
ATOM   2641  HA  PRO A 183      14.261 -10.768   4.627  1.00  1.08           H  
ATOM   2642 1HB  PRO A 183      16.901 -10.216   4.282  1.00  1.08           H  
ATOM   2643 2HB  PRO A 183      15.816  -9.325   5.330  1.00  1.08           H  
ATOM   2644 1HG  PRO A 183      17.792 -11.497   6.072  1.00  1.08           H  
ATOM   2645 2HG  PRO A 183      17.515  -9.950   6.868  1.00  1.08           H  
ATOM   2646 1HD  PRO A 183      16.400 -12.256   7.756  1.00  1.08           H  
ATOM   2647 2HD  PRO A 183      15.520 -10.641   7.895  1.00  1.08           H  
ATOM   2648  N   ALA A 184      16.132 -13.442   4.288  1.00  0.95           N  
ATOM   2649  CA  ALA A 184      16.475 -14.457   3.304  1.00  0.95           C  
ATOM   2650  C   ALA A 184      15.217 -14.998   2.681  1.00  0.95           C  
ATOM   2651  O   ALA A 184      15.183 -15.321   1.490  1.00  0.95           O  
ATOM   2652  CB  ALA A 184      17.291 -15.558   3.933  1.00  0.95           C  
ATOM   2653  H   ALA A 184      16.328 -13.598   5.267  1.00  0.95           H  
ATOM   2654  HA  ALA A 184      17.040 -13.997   2.506  1.00  0.95           H  
ATOM   2655 1HB  ALA A 184      17.544 -16.299   3.176  1.00  0.95           H  
ATOM   2656 2HB  ALA A 184      18.205 -15.137   4.351  1.00  0.95           H  
ATOM   2657 3HB  ALA A 184      16.712 -16.030   4.726  1.00  0.95           H  
ATOM   2658  N   ARG A 185      14.168 -15.105   3.494  1.00  0.86           N  
ATOM   2659  CA  ARG A 185      12.933 -15.645   2.998  1.00  0.86           C  
ATOM   2660  C   ARG A 185      12.243 -14.555   2.240  1.00  0.86           C  
ATOM   2661  O   ARG A 185      11.730 -14.793   1.159  1.00  0.86           O  
ATOM   2662  CB  ARG A 185      12.053 -16.150   4.127  1.00  0.86           C  
ATOM   2663  CG  ARG A 185      12.580 -17.391   4.831  1.00  0.86           C  
ATOM   2664  CD  ARG A 185      11.698 -17.810   5.957  1.00  0.86           C  
ATOM   2665  NE  ARG A 185      12.199 -19.008   6.626  1.00  0.86           N  
ATOM   2666  CZ  ARG A 185      11.652 -19.562   7.729  1.00  0.86           C  
ATOM   2667  NH1 ARG A 185      10.587 -19.025   8.282  1.00  0.86           N  
ATOM   2668  NH2 ARG A 185      12.190 -20.649   8.254  1.00  0.86           N  
ATOM   2669  H   ARG A 185      14.208 -14.759   4.449  1.00  0.86           H  
ATOM   2670  HA  ARG A 185      13.146 -16.472   2.323  1.00  0.86           H  
ATOM   2671 1HB  ARG A 185      11.938 -15.366   4.876  1.00  0.86           H  
ATOM   2672 2HB  ARG A 185      11.060 -16.377   3.738  1.00  0.86           H  
ATOM   2673 1HG  ARG A 185      12.643 -18.212   4.118  1.00  0.86           H  
ATOM   2674 2HG  ARG A 185      13.572 -17.178   5.232  1.00  0.86           H  
ATOM   2675 1HD  ARG A 185      11.644 -17.006   6.692  1.00  0.86           H  
ATOM   2676 2HD  ARG A 185      10.699 -18.023   5.578  1.00  0.86           H  
ATOM   2677  HE  ARG A 185      13.016 -19.456   6.233  1.00  0.86           H  
ATOM   2678 1HH1 ARG A 185      10.173 -18.196   7.882  1.00  0.86           H  
ATOM   2679 2HH1 ARG A 185      10.181 -19.443   9.107  1.00  0.86           H  
ATOM   2680 1HH2 ARG A 185      13.008 -21.064   7.830  1.00  0.86           H  
ATOM   2681 2HH2 ARG A 185      11.782 -21.066   9.078  1.00  0.86           H  
ATOM   2682  N   ALA A 186      12.306 -13.330   2.760  1.00  0.81           N  
ATOM   2683  CA  ALA A 186      11.645 -12.224   2.081  1.00  0.81           C  
ATOM   2684  C   ALA A 186      12.213 -12.027   0.668  1.00  0.81           C  
ATOM   2685  O   ALA A 186      11.465 -11.785  -0.284  1.00  0.81           O  
ATOM   2686  CB  ALA A 186      11.791 -10.954   2.893  1.00  0.81           C  
ATOM   2687  H   ALA A 186      12.769 -13.194   3.660  1.00  0.81           H  
ATOM   2688  HA  ALA A 186      10.586 -12.470   1.994  1.00  0.81           H  
ATOM   2689 1HB  ALA A 186      11.269 -10.140   2.397  1.00  0.81           H  
ATOM   2690 2HB  ALA A 186      11.373 -11.103   3.894  1.00  0.81           H  
ATOM   2691 3HB  ALA A 186      12.834 -10.711   2.967  1.00  0.81           H  
ATOM   2692  N   VAL A 187      13.534 -12.181   0.504  1.00  0.78           N  
ATOM   2693  CA  VAL A 187      14.110 -12.049  -0.828  1.00  0.78           C  
ATOM   2694  C   VAL A 187      13.711 -13.230  -1.690  1.00  0.78           C  
ATOM   2695  O   VAL A 187      13.222 -13.046  -2.803  1.00  0.78           O  
ATOM   2696  CB  VAL A 187      15.654 -11.992  -0.814  1.00  0.78           C  
ATOM   2697  CG1 VAL A 187      16.164 -12.035  -2.235  1.00  0.78           C  
ATOM   2698  CG2 VAL A 187      16.147 -10.756  -0.192  1.00  0.78           C  
ATOM   2699  H   VAL A 187      14.136 -12.359   1.305  1.00  0.78           H  
ATOM   2700  HA  VAL A 187      13.730 -11.134  -1.281  1.00  0.78           H  
ATOM   2701  HB  VAL A 187      16.026 -12.837  -0.267  1.00  0.78           H  
ATOM   2702 1HG1 VAL A 187      17.251 -12.009  -2.235  1.00  0.78           H  
ATOM   2703 2HG1 VAL A 187      15.817 -12.941  -2.699  1.00  0.78           H  
ATOM   2704 3HG1 VAL A 187      15.792 -11.196  -2.783  1.00  0.78           H  
ATOM   2705 1HG2 VAL A 187      17.235 -10.738  -0.198  1.00  0.78           H  
ATOM   2706 2HG2 VAL A 187      15.772  -9.908  -0.739  1.00  0.78           H  
ATOM   2707 3HG2 VAL A 187      15.806 -10.730   0.806  1.00  0.78           H  
ATOM   2708  N   ALA A 188      13.872 -14.452  -1.172  1.00  0.78           N  
ATOM   2709  CA  ALA A 188      13.548 -15.632  -1.953  1.00  0.78           C  
ATOM   2710  C   ALA A 188      12.075 -15.654  -2.379  1.00  0.78           C  
ATOM   2711  O   ALA A 188      11.761 -16.057  -3.498  1.00  0.78           O  
ATOM   2712  CB  ALA A 188      13.891 -16.869  -1.149  1.00  0.78           C  
ATOM   2713  H   ALA A 188      14.250 -14.581  -0.230  1.00  0.78           H  
ATOM   2714  HA  ALA A 188      14.157 -15.612  -2.851  1.00  0.78           H  
ATOM   2715 1HB  ALA A 188      13.691 -17.762  -1.739  1.00  0.78           H  
ATOM   2716 2HB  ALA A 188      14.947 -16.843  -0.880  1.00  0.78           H  
ATOM   2717 3HB  ALA A 188      13.288 -16.885  -0.243  1.00  0.78           H  
ATOM   2718  N   GLN A 189      11.176 -15.213  -1.492  1.00  0.79           N  
ATOM   2719  CA  GLN A 189       9.743 -15.171  -1.762  1.00  0.79           C  
ATOM   2720  C   GLN A 189       9.406 -14.101  -2.783  1.00  0.79           C  
ATOM   2721  O   GLN A 189       8.625 -14.343  -3.710  1.00  0.79           O  
ATOM   2722  CB  GLN A 189       8.971 -14.889  -0.463  1.00  0.79           C  
ATOM   2723  CG  GLN A 189       8.982 -16.037   0.552  1.00  0.79           C  
ATOM   2724  CD  GLN A 189       8.443 -15.616   1.919  1.00  0.79           C  
ATOM   2725  OE1 GLN A 189       8.555 -14.451   2.318  1.00  0.79           O  
ATOM   2726  NE2 GLN A 189       7.858 -16.558   2.649  1.00  0.79           N  
ATOM   2727  H   GLN A 189      11.497 -14.904  -0.584  1.00  0.79           H  
ATOM   2728  HA  GLN A 189       9.438 -16.137  -2.157  1.00  0.79           H  
ATOM   2729 1HB  GLN A 189       9.402 -14.011   0.024  1.00  0.79           H  
ATOM   2730 2HB  GLN A 189       7.935 -14.655  -0.699  1.00  0.79           H  
ATOM   2731 1HG  GLN A 189       8.340 -16.827   0.172  1.00  0.79           H  
ATOM   2732 2HG  GLN A 189       9.992 -16.414   0.670  1.00  0.79           H  
ATOM   2733 1HE2 GLN A 189       7.487 -16.331   3.550  1.00  0.79           H  
ATOM   2734 2HE2 GLN A 189       7.778 -17.490   2.302  1.00  0.79           H  
ATOM   2735  N   ALA A 190      10.009 -12.916  -2.637  1.00  0.82           N  
ATOM   2736  CA  ALA A 190       9.759 -11.837  -3.575  1.00  0.82           C  
ATOM   2737  C   ALA A 190      10.205 -12.241  -4.968  1.00  0.82           C  
ATOM   2738  O   ALA A 190       9.519 -11.965  -5.963  1.00  0.82           O  
ATOM   2739  CB  ALA A 190      10.480 -10.584  -3.133  1.00  0.82           C  
ATOM   2740  H   ALA A 190      10.638 -12.739  -1.851  1.00  0.82           H  
ATOM   2741  HA  ALA A 190       8.687 -11.647  -3.599  1.00  0.82           H  
ATOM   2742 1HB  ALA A 190      10.254  -9.794  -3.829  1.00  0.82           H  
ATOM   2743 2HB  ALA A 190      10.142 -10.302  -2.136  1.00  0.82           H  
ATOM   2744 3HB  ALA A 190      11.557 -10.774  -3.109  1.00  0.82           H  
ATOM   2745  N   LEU A 191      11.335 -12.948  -5.032  1.00  0.85           N  
ATOM   2746  CA  LEU A 191      11.843 -13.390  -6.305  1.00  0.85           C  
ATOM   2747  C   LEU A 191      10.987 -14.555  -6.801  1.00  0.85           C  
ATOM   2748  O   LEU A 191      10.624 -14.605  -7.968  1.00  0.85           O  
ATOM   2749  CB  LEU A 191      13.316 -13.786  -6.179  1.00  0.85           C  
ATOM   2750  CG  LEU A 191      14.301 -12.640  -5.828  1.00  0.85           C  
ATOM   2751  CD1 LEU A 191      15.670 -13.239  -5.654  1.00  0.85           C  
ATOM   2752  CD2 LEU A 191      14.282 -11.548  -6.885  1.00  0.85           C  
ATOM   2753  H   LEU A 191      11.868 -13.142  -4.184  1.00  0.85           H  
ATOM   2754  HA  LEU A 191      11.767 -12.571  -7.014  1.00  0.85           H  
ATOM   2755 1HB  LEU A 191      13.385 -14.519  -5.380  1.00  0.85           H  
ATOM   2756 2HB  LEU A 191      13.642 -14.254  -7.103  1.00  0.85           H  
ATOM   2757  HG  LEU A 191      14.009 -12.201  -4.887  1.00  0.85           H  
ATOM   2758 1HD1 LEU A 191      16.375 -12.466  -5.363  1.00  0.85           H  
ATOM   2759 2HD1 LEU A 191      15.622 -13.994  -4.883  1.00  0.85           H  
ATOM   2760 3HD1 LEU A 191      15.987 -13.694  -6.590  1.00  0.85           H  
ATOM   2761 1HD2 LEU A 191      14.973 -10.757  -6.597  1.00  0.85           H  
ATOM   2762 2HD2 LEU A 191      14.584 -11.947  -7.839  1.00  0.85           H  
ATOM   2763 3HD2 LEU A 191      13.275 -11.138  -6.964  1.00  0.85           H  
ATOM   2764  N   ALA A 192      10.529 -15.443  -5.919  1.00  0.88           N  
ATOM   2765  CA  ALA A 192       9.688 -16.524  -6.418  1.00  0.88           C  
ATOM   2766  C   ALA A 192       8.473 -15.917  -7.128  1.00  0.88           C  
ATOM   2767  O   ALA A 192       8.062 -16.362  -8.206  1.00  0.88           O  
ATOM   2768  CB  ALA A 192       9.247 -17.428  -5.278  1.00  0.88           C  
ATOM   2769  H   ALA A 192      10.804 -15.421  -4.941  1.00  0.88           H  
ATOM   2770  HA  ALA A 192      10.265 -17.100  -7.138  1.00  0.88           H  
ATOM   2771 1HB  ALA A 192       8.626 -18.230  -5.679  1.00  0.88           H  
ATOM   2772 2HB  ALA A 192      10.123 -17.846  -4.791  1.00  0.88           H  
ATOM   2773 3HB  ALA A 192       8.675 -16.851  -4.559  1.00  0.88           H  
ATOM   2774  N   GLY A 193       7.938 -14.833  -6.561  1.00  0.91           N  
ATOM   2775  CA  GLY A 193       6.823 -14.130  -7.172  1.00  0.91           C  
ATOM   2776  C   GLY A 193       7.203 -13.623  -8.567  1.00  0.91           C  
ATOM   2777  O   GLY A 193       6.544 -13.942  -9.562  1.00  0.91           O  
ATOM   2778  H   GLY A 193       8.302 -14.512  -5.662  1.00  0.91           H  
ATOM   2779 1HA  GLY A 193       5.964 -14.796  -7.236  1.00  0.91           H  
ATOM   2780 2HA  GLY A 193       6.543 -13.290  -6.538  1.00  0.91           H  
ATOM   2781  N   ALA A 194       8.309 -12.876  -8.637  1.00  0.94           N  
ATOM   2782  CA  ALA A 194       8.815 -12.264  -9.873  1.00  0.94           C  
ATOM   2783  C   ALA A 194       9.069 -13.264 -10.985  1.00  0.94           C  
ATOM   2784  O   ALA A 194       8.836 -12.986 -12.161  1.00  0.94           O  
ATOM   2785  CB  ALA A 194      10.124 -11.577  -9.583  1.00  0.94           C  
ATOM   2786  H   ALA A 194       8.811 -12.687  -7.765  1.00  0.94           H  
ATOM   2787  HA  ALA A 194       8.078 -11.539 -10.216  1.00  0.94           H  
ATOM   2788 1HB  ALA A 194      10.483 -11.114 -10.492  1.00  0.94           H  
ATOM   2789 2HB  ALA A 194       9.977 -10.842  -8.802  1.00  0.94           H  
ATOM   2790 3HB  ALA A 194      10.841 -12.311  -9.250  1.00  0.94           H  
ATOM   2791  N   TYR A 195       9.521 -14.439 -10.602  1.00  0.96           N  
ATOM   2792  CA  TYR A 195       9.870 -15.496 -11.525  1.00  0.96           C  
ATOM   2793  C   TYR A 195       8.706 -16.430 -11.883  1.00  0.96           C  
ATOM   2794  O   TYR A 195       8.897 -17.379 -12.636  1.00  0.96           O  
ATOM   2795  CB  TYR A 195      11.023 -16.281 -10.886  1.00  0.96           C  
ATOM   2796  CG  TYR A 195      12.442 -15.648 -10.951  1.00  0.96           C  
ATOM   2797  CD1 TYR A 195      12.839 -14.629 -10.102  1.00  0.96           C  
ATOM   2798  CD2 TYR A 195      13.391 -16.183 -11.804  1.00  0.96           C  
ATOM   2799  CE1 TYR A 195      14.112 -14.155 -10.118  1.00  0.96           C  
ATOM   2800  CE2 TYR A 195      14.671 -15.695 -11.790  1.00  0.96           C  
ATOM   2801  CZ  TYR A 195      15.020 -14.697 -10.961  1.00  0.96           C  
ATOM   2802  OH  TYR A 195      16.280 -14.243 -10.969  1.00  0.96           O  
ATOM   2803  H   TYR A 195       9.686 -14.590  -9.606  1.00  0.96           H  
ATOM   2804  HA  TYR A 195      10.215 -15.040 -12.448  1.00  0.96           H  
ATOM   2805 1HB  TYR A 195      10.783 -16.431  -9.830  1.00  0.96           H  
ATOM   2806 2HB  TYR A 195      11.079 -17.249 -11.307  1.00  0.96           H  
ATOM   2807  HD1 TYR A 195      12.170 -14.195  -9.440  1.00  0.96           H  
ATOM   2808  HD2 TYR A 195      13.150 -16.994 -12.458  1.00  0.96           H  
ATOM   2809  HE1 TYR A 195      14.405 -13.354  -9.460  1.00  0.96           H  
ATOM   2810  HE2 TYR A 195      15.413 -16.106 -12.418  1.00  0.96           H  
ATOM   2811  HH  TYR A 195      16.279 -13.276 -10.796  1.00  0.96           H  
ATOM   2812  N   GLY A 196       7.500 -16.194 -11.350  1.00  0.97           N  
ATOM   2813  CA  GLY A 196       6.367 -17.065 -11.682  1.00  0.97           C  
ATOM   2814  C   GLY A 196       6.497 -18.447 -11.037  1.00  0.97           C  
ATOM   2815  O   GLY A 196       5.978 -19.443 -11.547  1.00  0.97           O  
ATOM   2816  H   GLY A 196       7.348 -15.400 -10.724  1.00  0.97           H  
ATOM   2817 1HA  GLY A 196       5.445 -16.590 -11.347  1.00  0.97           H  
ATOM   2818 2HA  GLY A 196       6.299 -17.170 -12.764  1.00  0.97           H  
ATOM   2819  N   VAL A 197       7.231 -18.495  -9.941  1.00  0.96           N  
ATOM   2820  CA  VAL A 197       7.561 -19.692  -9.207  1.00  0.96           C  
ATOM   2821  C   VAL A 197       6.677 -19.875  -7.957  1.00  0.96           C  
ATOM   2822  O   VAL A 197       6.432 -18.906  -7.245  1.00  0.96           O  
ATOM   2823  CB  VAL A 197       9.045 -19.586  -8.873  1.00  0.96           C  
ATOM   2824  CG1 VAL A 197       9.503 -20.619  -8.021  1.00  0.96           C  
ATOM   2825  CG2 VAL A 197       9.806 -19.668 -10.142  1.00  0.96           C  
ATOM   2826  H   VAL A 197       7.596 -17.621  -9.562  1.00  0.96           H  
ATOM   2827  HA  VAL A 197       7.459 -20.511  -9.898  1.00  0.96           H  
ATOM   2828  HB  VAL A 197       9.221 -18.650  -8.390  1.00  0.96           H  
ATOM   2829 1HG1 VAL A 197      10.549 -20.428  -7.859  1.00  0.96           H  
ATOM   2830 2HG1 VAL A 197       8.982 -20.584  -7.090  1.00  0.96           H  
ATOM   2831 3HG1 VAL A 197       9.366 -21.581  -8.492  1.00  0.96           H  
ATOM   2832 1HG2 VAL A 197      10.850 -19.572  -9.934  1.00  0.96           H  
ATOM   2833 2HG2 VAL A 197       9.616 -20.626 -10.616  1.00  0.96           H  
ATOM   2834 3HG2 VAL A 197       9.495 -18.887 -10.795  1.00  0.96           H  
ATOM   2835  N   PRO A 198       6.132 -21.089  -7.695  1.00  0.93           N  
ATOM   2836  CA  PRO A 198       5.289 -21.434  -6.552  1.00  0.93           C  
ATOM   2837  C   PRO A 198       5.855 -21.015  -5.195  1.00  0.93           C  
ATOM   2838  O   PRO A 198       5.087 -20.774  -4.261  1.00  0.93           O  
ATOM   2839  CB  PRO A 198       5.237 -22.960  -6.647  1.00  0.93           C  
ATOM   2840  CG  PRO A 198       5.359 -23.245  -8.108  1.00  0.93           C  
ATOM   2841  CD  PRO A 198       6.321 -22.217  -8.627  1.00  0.93           C  
ATOM   2842  HA  PRO A 198       4.294 -21.002  -6.701  1.00  0.93           H  
ATOM   2843 1HB  PRO A 198       6.034 -23.393  -6.042  1.00  0.93           H  
ATOM   2844 2HB  PRO A 198       4.288 -23.320  -6.225  1.00  0.93           H  
ATOM   2845 1HG  PRO A 198       5.728 -24.274  -8.263  1.00  0.93           H  
ATOM   2846 2HG  PRO A 198       4.373 -23.187  -8.596  1.00  0.93           H  
ATOM   2847 1HD  PRO A 198       7.332 -22.594  -8.569  1.00  0.93           H  
ATOM   2848 2HD  PRO A 198       5.992 -21.970  -9.649  1.00  0.93           H  
ATOM   2849  N   GLY A 199       7.172 -20.942  -5.058  1.00  0.89           N  
ATOM   2850  CA  GLY A 199       7.715 -20.550  -3.777  1.00  0.89           C  
ATOM   2851  C   GLY A 199       9.243 -20.477  -3.735  1.00  0.89           C  
ATOM   2852  O   GLY A 199       9.927 -20.922  -4.663  1.00  0.89           O  
ATOM   2853  H   GLY A 199       7.783 -21.146  -5.831  1.00  0.89           H  
ATOM   2854 1HA  GLY A 199       7.288 -19.585  -3.505  1.00  0.89           H  
ATOM   2855 2HA  GLY A 199       7.360 -21.278  -3.051  1.00  0.89           H  
ATOM   2856  N   PRO A 200       9.790 -20.028  -2.591  1.00  0.84           N  
ATOM   2857  CA  PRO A 200      11.193 -19.796  -2.302  1.00  0.84           C  
ATOM   2858  C   PRO A 200      12.037 -21.053  -2.383  1.00  0.84           C  
ATOM   2859  O   PRO A 200      13.247 -20.971  -2.540  1.00  0.84           O  
ATOM   2860  CB  PRO A 200      11.153 -19.242  -0.874  1.00  0.84           C  
ATOM   2861  CG  PRO A 200       9.874 -19.738  -0.293  1.00  0.84           C  
ATOM   2862  CD  PRO A 200       8.906 -19.740  -1.439  1.00  0.84           C  
ATOM   2863  HA  PRO A 200      11.580 -19.030  -2.994  1.00  0.84           H  
ATOM   2864 1HB  PRO A 200      12.040 -19.574  -0.315  1.00  0.84           H  
ATOM   2865 2HB  PRO A 200      11.187 -18.150  -0.904  1.00  0.84           H  
ATOM   2866 1HG  PRO A 200      10.023 -20.739   0.139  1.00  0.84           H  
ATOM   2867 2HG  PRO A 200       9.559 -19.084   0.533  1.00  0.84           H  
ATOM   2868 1HD  PRO A 200       8.184 -20.531  -1.242  1.00  0.84           H  
ATOM   2869 2HD  PRO A 200       8.433 -18.753  -1.552  1.00  0.84           H  
ATOM   2870  N   ARG A 201      11.416 -22.230  -2.305  1.00  0.79           N  
ATOM   2871  CA  ARG A 201      12.172 -23.478  -2.388  1.00  0.79           C  
ATOM   2872  C   ARG A 201      12.900 -23.647  -3.726  1.00  0.79           C  
ATOM   2873  O   ARG A 201      13.832 -24.442  -3.829  1.00  0.79           O  
ATOM   2874  CB  ARG A 201      11.286 -24.694  -2.161  1.00  0.79           C  
ATOM   2875  CG  ARG A 201      10.240 -24.971  -3.236  1.00  0.79           C  
ATOM   2876  CD  ARG A 201       9.420 -26.184  -2.892  1.00  0.79           C  
ATOM   2877  NE  ARG A 201       8.417 -26.488  -3.909  1.00  0.79           N  
ATOM   2878  CZ  ARG A 201       7.140 -26.046  -3.915  1.00  0.79           C  
ATOM   2879  NH1 ARG A 201       6.676 -25.317  -2.923  1.00  0.79           N  
ATOM   2880  NH2 ARG A 201       6.356 -26.362  -4.934  1.00  0.79           N  
ATOM   2881  H   ARG A 201      10.418 -22.273  -2.180  1.00  0.79           H  
ATOM   2882  HA  ARG A 201      12.923 -23.463  -1.598  1.00  0.79           H  
ATOM   2883 1HB  ARG A 201      11.910 -25.582  -2.076  1.00  0.79           H  
ATOM   2884 2HB  ARG A 201      10.755 -24.577  -1.218  1.00  0.79           H  
ATOM   2885 1HG  ARG A 201       9.581 -24.108  -3.351  1.00  0.79           H  
ATOM   2886 2HG  ARG A 201      10.748 -25.171  -4.179  1.00  0.79           H  
ATOM   2887 1HD  ARG A 201      10.079 -27.047  -2.802  1.00  0.79           H  
ATOM   2888 2HD  ARG A 201       8.907 -26.020  -1.947  1.00  0.79           H  
ATOM   2889  HE  ARG A 201       8.716 -27.044  -4.703  1.00  0.79           H  
ATOM   2890 1HH1 ARG A 201       7.276 -25.083  -2.146  1.00  0.79           H  
ATOM   2891 2HH1 ARG A 201       5.719 -24.994  -2.938  1.00  0.79           H  
ATOM   2892 1HH2 ARG A 201       6.749 -26.892  -5.720  1.00  0.79           H  
ATOM   2893 2HH2 ARG A 201       5.396 -26.054  -4.953  1.00  0.79           H  
ATOM   2894  N   TYR A 202      12.479 -22.902  -4.752  1.00  0.75           N  
ATOM   2895  CA  TYR A 202      13.120 -22.993  -6.057  1.00  0.75           C  
ATOM   2896  C   TYR A 202      14.087 -21.830  -6.281  1.00  0.75           C  
ATOM   2897  O   TYR A 202      14.627 -21.672  -7.384  1.00  0.75           O  
ATOM   2898  CB  TYR A 202      12.075 -22.921  -7.148  1.00  0.75           C  
ATOM   2899  CG  TYR A 202      11.052 -24.027  -7.221  1.00  0.75           C  
ATOM   2900  CD1 TYR A 202       9.814 -23.814  -6.660  1.00  0.75           C  
ATOM   2901  CD2 TYR A 202      11.314 -25.217  -7.873  1.00  0.75           C  
ATOM   2902  CE1 TYR A 202       8.859 -24.769  -6.721  1.00  0.75           C  
ATOM   2903  CE2 TYR A 202      10.347 -26.201  -7.923  1.00  0.75           C  
ATOM   2904  CZ  TYR A 202       9.116 -25.983  -7.345  1.00  0.75           C  
ATOM   2905  OH  TYR A 202       8.123 -26.968  -7.389  1.00  0.75           O  
ATOM   2906  H   TYR A 202      11.699 -22.251  -4.629  1.00  0.75           H  
ATOM   2907  HA  TYR A 202      13.666 -23.926  -6.117  1.00  0.75           H  
ATOM   2908 1HB  TYR A 202      11.553 -22.031  -6.966  1.00  0.75           H  
ATOM   2909 2HB  TYR A 202      12.557 -22.827  -8.117  1.00  0.75           H  
ATOM   2910  HD1 TYR A 202       9.599 -22.874  -6.161  1.00  0.75           H  
ATOM   2911  HD2 TYR A 202      12.275 -25.376  -8.347  1.00  0.75           H  
ATOM   2912  HE1 TYR A 202       7.903 -24.578  -6.275  1.00  0.75           H  
ATOM   2913  HE2 TYR A 202      10.554 -27.144  -8.430  1.00  0.75           H  
ATOM   2914  HH  TYR A 202       8.438 -27.717  -7.911  1.00  0.75           H  
ATOM   2915  N   VAL A 203      14.298 -20.999  -5.251  1.00  0.73           N  
ATOM   2916  CA  VAL A 203      15.134 -19.810  -5.392  1.00  0.73           C  
ATOM   2917  C   VAL A 203      16.332 -19.811  -4.445  1.00  0.73           C  
ATOM   2918  O   VAL A 203      16.178 -19.877  -3.225  1.00  0.73           O  
ATOM   2919  CB  VAL A 203      14.302 -18.548  -5.068  1.00  0.73           C  
ATOM   2920  CG1 VAL A 203      15.180 -17.290  -5.209  1.00  0.73           C  
ATOM   2921  CG2 VAL A 203      13.023 -18.486  -5.938  1.00  0.73           C  
ATOM   2922  H   VAL A 203      13.868 -21.175  -4.343  1.00  0.73           H  
ATOM   2923  HA  VAL A 203      15.503 -19.759  -6.413  1.00  0.73           H  
ATOM   2924  HB  VAL A 203      13.993 -18.597  -4.024  1.00  0.73           H  
ATOM   2925 1HG1 VAL A 203      14.597 -16.425  -4.944  1.00  0.73           H  
ATOM   2926 2HG1 VAL A 203      16.039 -17.368  -4.540  1.00  0.73           H  
ATOM   2927 3HG1 VAL A 203      15.534 -17.181  -6.218  1.00  0.73           H  
ATOM   2928 1HG2 VAL A 203      12.458 -17.602  -5.654  1.00  0.73           H  
ATOM   2929 2HG2 VAL A 203      13.262 -18.431  -6.979  1.00  0.73           H  
ATOM   2930 3HG2 VAL A 203      12.415 -19.377  -5.760  1.00  0.73           H  
ATOM   2931  N   ALA A 204      17.526 -19.703  -5.007  1.00  0.73           N  
ATOM   2932  CA  ALA A 204      18.736 -19.648  -4.214  1.00  0.73           C  
ATOM   2933  C   ALA A 204      19.304 -18.235  -4.264  1.00  0.73           C  
ATOM   2934  O   ALA A 204      19.293 -17.595  -5.317  1.00  0.73           O  
ATOM   2935  CB  ALA A 204      19.730 -20.665  -4.739  1.00  0.73           C  
ATOM   2936  H   ALA A 204      17.601 -19.667  -6.019  1.00  0.73           H  
ATOM   2937  HA  ALA A 204      18.491 -19.880  -3.178  1.00  0.73           H  
ATOM   2938 1HB  ALA A 204      20.612 -20.631  -4.156  1.00  0.73           H  
ATOM   2939 2HB  ALA A 204      19.294 -21.662  -4.684  1.00  0.73           H  
ATOM   2940 3HB  ALA A 204      19.969 -20.433  -5.767  1.00  0.73           H  
ATOM   2941  N   LEU A 205      19.831 -17.754  -3.142  1.00  0.76           N  
ATOM   2942  CA  LEU A 205      20.429 -16.419  -3.114  1.00  0.76           C  
ATOM   2943  C   LEU A 205      21.935 -16.584  -2.976  1.00  0.76           C  
ATOM   2944  O   LEU A 205      22.380 -17.474  -2.242  1.00  0.76           O  
ATOM   2945  CB  LEU A 205      19.855 -15.648  -1.932  1.00  0.76           C  
ATOM   2946  CG  LEU A 205      18.320 -15.637  -1.886  1.00  0.76           C  
ATOM   2947  CD1 LEU A 205      17.854 -14.904  -0.638  1.00  0.76           C  
ATOM   2948  CD2 LEU A 205      17.776 -15.018  -3.156  1.00  0.76           C  
ATOM   2949  H   LEU A 205      19.805 -18.309  -2.299  1.00  0.76           H  
ATOM   2950  HA  LEU A 205      20.211 -15.892  -4.041  1.00  0.76           H  
ATOM   2951 1HB  LEU A 205      20.226 -16.089  -1.010  1.00  0.76           H  
ATOM   2952 2HB  LEU A 205      20.198 -14.614  -1.990  1.00  0.76           H  
ATOM   2953  HG  LEU A 205      17.952 -16.662  -1.814  1.00  0.76           H  
ATOM   2954 1HD1 LEU A 205      16.770 -14.929  -0.601  1.00  0.76           H  
ATOM   2955 2HD1 LEU A 205      18.250 -15.393   0.251  1.00  0.76           H  
ATOM   2956 3HD1 LEU A 205      18.201 -13.873  -0.663  1.00  0.76           H  
ATOM   2957 1HD2 LEU A 205      16.693 -15.039  -3.110  1.00  0.76           H  
ATOM   2958 2HD2 LEU A 205      18.127 -13.994  -3.247  1.00  0.76           H  
ATOM   2959 3HD2 LEU A 205      18.111 -15.582  -4.020  1.00  0.76           H  
ATOM   2960  N   ARG A 206      22.714 -15.735  -3.655  1.00  0.80           N  
ATOM   2961  CA  ARG A 206      24.178 -15.853  -3.612  1.00  0.80           C  
ATOM   2962  C   ARG A 206      24.898 -14.513  -3.406  1.00  0.80           C  
ATOM   2963  O   ARG A 206      24.365 -13.445  -3.722  1.00  0.80           O  
ATOM   2964  CB  ARG A 206      24.671 -16.541  -4.880  1.00  0.80           C  
ATOM   2965  CG  ARG A 206      24.175 -17.989  -5.039  1.00  0.80           C  
ATOM   2966  CD  ARG A 206      24.817 -18.850  -4.033  1.00  0.80           C  
ATOM   2967  NE  ARG A 206      24.461 -20.251  -4.157  1.00  0.80           N  
ATOM   2968  CZ  ARG A 206      23.460 -20.850  -3.513  1.00  0.80           C  
ATOM   2969  NH1 ARG A 206      22.708 -20.190  -2.675  1.00  0.80           N  
ATOM   2970  NH2 ARG A 206      23.229 -22.117  -3.709  1.00  0.80           N  
ATOM   2971  H   ARG A 206      22.284 -15.017  -4.238  1.00  0.80           H  
ATOM   2972  HA  ARG A 206      24.445 -16.503  -2.783  1.00  0.80           H  
ATOM   2973 1HB  ARG A 206      24.355 -15.972  -5.753  1.00  0.80           H  
ATOM   2974 2HB  ARG A 206      25.759 -16.560  -4.881  1.00  0.80           H  
ATOM   2975 1HG  ARG A 206      23.097 -18.059  -4.960  1.00  0.80           H  
ATOM   2976 2HG  ARG A 206      24.483 -18.361  -6.006  1.00  0.80           H  
ATOM   2977 1HD  ARG A 206      25.877 -18.760  -4.145  1.00  0.80           H  
ATOM   2978 2HD  ARG A 206      24.546 -18.518  -3.033  1.00  0.80           H  
ATOM   2979  HE  ARG A 206      24.997 -20.813  -4.792  1.00  0.80           H  
ATOM   2980 1HH1 ARG A 206      22.855 -19.190  -2.507  1.00  0.80           H  
ATOM   2981 2HH1 ARG A 206      21.963 -20.663  -2.195  1.00  0.80           H  
ATOM   2982 1HH2 ARG A 206      23.831 -22.653  -4.336  1.00  0.80           H  
ATOM   2983 2HH2 ARG A 206      22.467 -22.559  -3.217  1.00  0.80           H  
ATOM   2984  N   ASN A 207      26.159 -14.581  -2.960  1.00  0.85           N  
ATOM   2985  CA  ASN A 207      26.976 -13.374  -2.753  1.00  0.85           C  
ATOM   2986  C   ASN A 207      27.197 -12.485  -3.963  1.00  0.85           C  
ATOM   2987  O   ASN A 207      27.493 -11.316  -3.769  1.00  0.85           O  
ATOM   2988  CB  ASN A 207      28.331 -13.704  -2.170  1.00  0.85           C  
ATOM   2989  CG  ASN A 207      28.294 -13.944  -0.731  1.00  0.85           C  
ATOM   2990  OD1 ASN A 207      28.293 -13.003   0.075  1.00  0.85           O  
ATOM   2991  ND2 ASN A 207      28.211 -15.158  -0.371  1.00  0.85           N  
ATOM   2992  H   ASN A 207      26.531 -15.496  -2.691  1.00  0.85           H  
ATOM   2993  HA  ASN A 207      26.452 -12.757  -2.022  1.00  0.85           H  
ATOM   2994 1HB  ASN A 207      28.722 -14.600  -2.660  1.00  0.85           H  
ATOM   2995 2HB  ASN A 207      29.025 -12.889  -2.380  1.00  0.85           H  
ATOM   2996 1HD2 ASN A 207      28.104 -15.407   0.608  1.00  0.85           H  
ATOM   2997 2HD2 ASN A 207      28.174 -15.880  -1.067  1.00  0.85           H  
ATOM   2998  N   SER A 208      27.098 -13.008  -5.187  1.00  0.89           N  
ATOM   2999  CA  SER A 208      27.268 -12.144  -6.364  1.00  0.89           C  
ATOM   3000  C   SER A 208      26.629 -12.700  -7.613  1.00  0.89           C  
ATOM   3001  O   SER A 208      26.331 -13.890  -7.689  1.00  0.89           O  
ATOM   3002  CB  SER A 208      28.732 -11.855  -6.647  1.00  0.89           C  
ATOM   3003  OG  SER A 208      29.415 -13.016  -7.079  1.00  0.89           O  
ATOM   3004  H   SER A 208      26.870 -13.982  -5.290  1.00  0.89           H  
ATOM   3005  HA  SER A 208      26.773 -11.211  -6.170  1.00  0.89           H  
ATOM   3006 1HB  SER A 208      28.811 -11.079  -7.404  1.00  0.89           H  
ATOM   3007 2HB  SER A 208      29.202 -11.469  -5.744  1.00  0.89           H  
ATOM   3008  HG  SER A 208      30.358 -12.783  -7.057  1.00  0.89           H  
ATOM   3009  N   GLY A 209      26.471 -11.836  -8.619  1.00  0.90           N  
ATOM   3010  CA  GLY A 209      25.946 -12.235  -9.923  1.00  0.90           C  
ATOM   3011  C   GLY A 209      26.765 -13.386 -10.482  1.00  0.90           C  
ATOM   3012  O   GLY A 209      26.223 -14.426 -10.859  1.00  0.90           O  
ATOM   3013  H   GLY A 209      26.724 -10.867  -8.469  1.00  0.90           H  
ATOM   3014 1HA  GLY A 209      24.903 -12.535  -9.829  1.00  0.90           H  
ATOM   3015 2HA  GLY A 209      25.977 -11.389 -10.609  1.00  0.90           H  
ATOM   3016  N   MET A 210      28.084 -13.211 -10.531  1.00  0.89           N  
ATOM   3017  CA  MET A 210      28.937 -14.264 -11.053  1.00  0.89           C  
ATOM   3018  C   MET A 210      28.907 -15.506 -10.189  1.00  0.89           C  
ATOM   3019  O   MET A 210      28.979 -16.615 -10.712  1.00  0.89           O  
ATOM   3020  CB  MET A 210      30.354 -13.751 -11.235  1.00  0.89           C  
ATOM   3021  CG  MET A 210      30.452 -12.730 -12.315  1.00  0.89           C  
ATOM   3022  SD  MET A 210      29.918 -13.431 -13.891  1.00  0.89           S  
ATOM   3023  CE  MET A 210      28.223 -12.890 -13.914  1.00  0.89           C  
ATOM   3024  H   MET A 210      28.487 -12.345 -10.205  1.00  0.89           H  
ATOM   3025  HA  MET A 210      28.559 -14.548 -12.035  1.00  0.89           H  
ATOM   3026 1HB  MET A 210      30.701 -13.301 -10.305  1.00  0.89           H  
ATOM   3027 2HB  MET A 210      31.026 -14.574 -11.469  1.00  0.89           H  
ATOM   3028 1HG  MET A 210      29.821 -11.874 -12.078  1.00  0.89           H  
ATOM   3029 2HG  MET A 210      31.485 -12.386 -12.413  1.00  0.89           H  
ATOM   3030 1HE  MET A 210      27.737 -13.236 -14.808  1.00  0.89           H  
ATOM   3031 2HE  MET A 210      27.703 -13.297 -13.066  1.00  0.89           H  
ATOM   3032 3HE  MET A 210      28.185 -11.802 -13.880  1.00  0.89           H  
ATOM   3033  N   ASN A 211      28.740 -15.361  -8.877  1.00  0.86           N  
ATOM   3034  CA  ASN A 211      28.665 -16.560  -8.064  1.00  0.86           C  
ATOM   3035  C   ASN A 211      27.365 -17.305  -8.380  1.00  0.86           C  
ATOM   3036  O   ASN A 211      27.350 -18.535  -8.416  1.00  0.86           O  
ATOM   3037  CB  ASN A 211      28.775 -16.227  -6.594  1.00  0.86           C  
ATOM   3038  CG  ASN A 211      28.968 -17.405  -5.750  1.00  0.86           C  
ATOM   3039  OD1 ASN A 211      28.045 -17.864  -5.069  1.00  0.86           O  
ATOM   3040  ND2 ASN A 211      30.172 -17.924  -5.787  1.00  0.86           N  
ATOM   3041  H   ASN A 211      28.709 -14.446  -8.425  1.00  0.86           H  
ATOM   3042  HA  ASN A 211      29.494 -17.215  -8.330  1.00  0.86           H  
ATOM   3043 1HB  ASN A 211      29.609 -15.545  -6.438  1.00  0.86           H  
ATOM   3044 2HB  ASN A 211      27.869 -15.710  -6.277  1.00  0.86           H  
ATOM   3045 1HD2 ASN A 211      30.414 -18.742  -5.258  1.00  0.86           H  
ATOM   3046 2HD2 ASN A 211      30.871 -17.501  -6.366  1.00  0.86           H  
ATOM   3047  N   ALA A 212      26.271 -16.562  -8.616  1.00  0.82           N  
ATOM   3048  CA  ALA A 212      24.995 -17.176  -8.971  1.00  0.82           C  
ATOM   3049  C   ALA A 212      25.132 -17.940 -10.274  1.00  0.82           C  
ATOM   3050  O   ALA A 212      24.680 -19.085 -10.393  1.00  0.82           O  
ATOM   3051  CB  ALA A 212      23.915 -16.117  -9.107  1.00  0.82           C  
ATOM   3052  H   ALA A 212      26.333 -15.548  -8.541  1.00  0.82           H  
ATOM   3053  HA  ALA A 212      24.721 -17.879  -8.192  1.00  0.82           H  
ATOM   3054 1HB  ALA A 212      22.979 -16.573  -9.364  1.00  0.82           H  
ATOM   3055 2HB  ALA A 212      23.815 -15.581  -8.167  1.00  0.82           H  
ATOM   3056 3HB  ALA A 212      24.185 -15.418  -9.888  1.00  0.82           H  
ATOM   3057  N   VAL A 213      25.842 -17.348 -11.230  1.00  0.78           N  
ATOM   3058  CA  VAL A 213      26.044 -18.029 -12.486  1.00  0.78           C  
ATOM   3059  C   VAL A 213      26.890 -19.259 -12.275  1.00  0.78           C  
ATOM   3060  O   VAL A 213      26.529 -20.336 -12.736  1.00  0.78           O  
ATOM   3061  CB  VAL A 213      26.708 -17.127 -13.531  1.00  0.78           C  
ATOM   3062  CG1 VAL A 213      27.068 -17.968 -14.744  1.00  0.78           C  
ATOM   3063  CG2 VAL A 213      25.757 -16.007 -13.917  1.00  0.78           C  
ATOM   3064  H   VAL A 213      26.197 -16.400 -11.087  1.00  0.78           H  
ATOM   3065  HA  VAL A 213      25.078 -18.338 -12.872  1.00  0.78           H  
ATOM   3066  HB  VAL A 213      27.619 -16.703 -13.118  1.00  0.78           H  
ATOM   3067 1HG1 VAL A 213      27.540 -17.346 -15.469  1.00  0.78           H  
ATOM   3068 2HG1 VAL A 213      27.753 -18.764 -14.447  1.00  0.78           H  
ATOM   3069 3HG1 VAL A 213      26.166 -18.407 -15.169  1.00  0.78           H  
ATOM   3070 1HG2 VAL A 213      26.229 -15.363 -14.659  1.00  0.78           H  
ATOM   3071 2HG2 VAL A 213      24.844 -16.430 -14.332  1.00  0.78           H  
ATOM   3072 3HG2 VAL A 213      25.513 -15.421 -13.035  1.00  0.78           H  
ATOM   3073  N   ALA A 214      27.984 -19.127 -11.532  1.00  0.75           N  
ATOM   3074  CA  ALA A 214      28.839 -20.268 -11.297  1.00  0.75           C  
ATOM   3075  C   ALA A 214      28.069 -21.371 -10.609  1.00  0.75           C  
ATOM   3076  O   ALA A 214      28.208 -22.536 -10.966  1.00  0.75           O  
ATOM   3077  CB  ALA A 214      30.039 -19.861 -10.456  1.00  0.75           C  
ATOM   3078  H   ALA A 214      28.240 -18.221 -11.150  1.00  0.75           H  
ATOM   3079  HA  ALA A 214      29.171 -20.648 -12.253  1.00  0.75           H  
ATOM   3080 1HB  ALA A 214      30.680 -20.730 -10.300  1.00  0.75           H  
ATOM   3081 2HB  ALA A 214      30.601 -19.083 -10.957  1.00  0.75           H  
ATOM   3082 3HB  ALA A 214      29.688 -19.489  -9.495  1.00  0.75           H  
ATOM   3083  N   ALA A 215      27.208 -21.029  -9.654  1.00  0.73           N  
ATOM   3084  CA  ALA A 215      26.455 -22.062  -8.977  1.00  0.73           C  
ATOM   3085  C   ALA A 215      25.558 -22.792  -9.962  1.00  0.73           C  
ATOM   3086  O   ALA A 215      25.495 -24.020  -9.968  1.00  0.73           O  
ATOM   3087  CB  ALA A 215      25.629 -21.453  -7.859  1.00  0.73           C  
ATOM   3088  H   ALA A 215      27.107 -20.058  -9.372  1.00  0.73           H  
ATOM   3089  HA  ALA A 215      27.159 -22.778  -8.558  1.00  0.73           H  
ATOM   3090 1HB  ALA A 215      25.082 -22.236  -7.337  1.00  0.73           H  
ATOM   3091 2HB  ALA A 215      26.292 -20.944  -7.170  1.00  0.73           H  
ATOM   3092 3HB  ALA A 215      24.930 -20.736  -8.279  1.00  0.73           H  
ATOM   3093  N   ALA A 216      24.900 -22.044 -10.847  1.00  0.71           N  
ATOM   3094  CA  ALA A 216      24.018 -22.648 -11.835  1.00  0.71           C  
ATOM   3095  C   ALA A 216      24.745 -23.554 -12.790  1.00  0.71           C  
ATOM   3096  O   ALA A 216      24.274 -24.640 -13.123  1.00  0.71           O  
ATOM   3097  CB  ALA A 216      23.361 -21.571 -12.635  1.00  0.71           C  
ATOM   3098  H   ALA A 216      24.988 -21.025 -10.815  1.00  0.71           H  
ATOM   3099  HA  ALA A 216      23.270 -23.235 -11.320  1.00  0.71           H  
ATOM   3100 1HB  ALA A 216      22.701 -22.010 -13.366  1.00  0.71           H  
ATOM   3101 2HB  ALA A 216      22.806 -20.937 -11.956  1.00  0.71           H  
ATOM   3102 3HB  ALA A 216      24.115 -20.985 -13.149  1.00  0.71           H  
ATOM   3103  N   VAL A 217      25.900 -23.111 -13.229  1.00  0.70           N  
ATOM   3104  CA  VAL A 217      26.658 -23.822 -14.226  1.00  0.70           C  
ATOM   3105  C   VAL A 217      27.329 -25.043 -13.643  1.00  0.70           C  
ATOM   3106  O   VAL A 217      27.289 -26.118 -14.246  1.00  0.70           O  
ATOM   3107  CB  VAL A 217      27.641 -22.846 -14.833  1.00  0.70           C  
ATOM   3108  CG1 VAL A 217      28.549 -23.490 -15.766  1.00  0.70           C  
ATOM   3109  CG2 VAL A 217      26.848 -21.790 -15.522  1.00  0.70           C  
ATOM   3110  H   VAL A 217      26.240 -22.208 -12.892  1.00  0.70           H  
ATOM   3111  HA  VAL A 217      25.973 -24.144 -15.010  1.00  0.70           H  
ATOM   3112  HB  VAL A 217      28.230 -22.399 -14.026  1.00  0.70           H  
ATOM   3113 1HG1 VAL A 217      29.210 -22.726 -16.147  1.00  0.70           H  
ATOM   3114 2HG1 VAL A 217      29.109 -24.257 -15.244  1.00  0.70           H  
ATOM   3115 3HG1 VAL A 217      27.996 -23.935 -16.583  1.00  0.70           H  
ATOM   3116 1HG2 VAL A 217      27.523 -21.061 -15.891  1.00  0.70           H  
ATOM   3117 2HG2 VAL A 217      26.269 -22.233 -16.333  1.00  0.70           H  
ATOM   3118 3HG2 VAL A 217      26.173 -21.319 -14.831  1.00  0.70           H  
ATOM   3119  N   GLU A 218      27.960 -24.904 -12.479  1.00  0.69           N  
ATOM   3120  CA  GLU A 218      28.584 -26.054 -11.851  1.00  0.69           C  
ATOM   3121  C   GLU A 218      27.508 -27.075 -11.458  1.00  0.69           C  
ATOM   3122  O   GLU A 218      27.708 -28.280 -11.619  1.00  0.69           O  
ATOM   3123  CB  GLU A 218      29.441 -25.632 -10.655  1.00  0.69           C  
ATOM   3124  CG  GLU A 218      30.738 -24.846 -11.033  1.00  0.69           C  
ATOM   3125  CD  GLU A 218      31.571 -24.398  -9.825  1.00  0.69           C  
ATOM   3126  OE1 GLU A 218      31.058 -24.401  -8.740  1.00  0.69           O  
ATOM   3127  OE2 GLU A 218      32.726 -24.076 -10.003  1.00  0.69           O  
ATOM   3128  H   GLU A 218      27.988 -24.002 -12.010  1.00  0.69           H  
ATOM   3129  HA  GLU A 218      29.247 -26.523 -12.577  1.00  0.69           H  
ATOM   3130 1HB  GLU A 218      28.844 -25.011  -9.984  1.00  0.69           H  
ATOM   3131 2HB  GLU A 218      29.741 -26.516 -10.112  1.00  0.69           H  
ATOM   3132 1HG  GLU A 218      31.359 -25.471 -11.675  1.00  0.69           H  
ATOM   3133 2HG  GLU A 218      30.449 -23.965 -11.609  1.00  0.69           H  
ATOM   3134  N   ALA A 219      26.336 -26.602 -10.993  1.00  0.69           N  
ATOM   3135  CA  ALA A 219      25.244 -27.510 -10.649  1.00  0.69           C  
ATOM   3136  C   ALA A 219      24.794 -28.291 -11.861  1.00  0.69           C  
ATOM   3137  O   ALA A 219      24.653 -29.516 -11.807  1.00  0.69           O  
ATOM   3138  CB  ALA A 219      24.070 -26.727 -10.112  1.00  0.69           C  
ATOM   3139  H   ALA A 219      26.195 -25.602 -10.845  1.00  0.69           H  
ATOM   3140  HA  ALA A 219      25.598 -28.217  -9.903  1.00  0.69           H  
ATOM   3141 1HB  ALA A 219      23.250 -27.382  -9.867  1.00  0.69           H  
ATOM   3142 2HB  ALA A 219      24.389 -26.194  -9.229  1.00  0.69           H  
ATOM   3143 3HB  ALA A 219      23.734 -26.019 -10.864  1.00  0.69           H  
ATOM   3144  N   VAL A 220      24.633 -27.605 -12.987  1.00  0.70           N  
ATOM   3145  CA  VAL A 220      24.250 -28.298 -14.191  1.00  0.70           C  
ATOM   3146  C   VAL A 220      25.323 -29.237 -14.655  1.00  0.70           C  
ATOM   3147  O   VAL A 220      25.020 -30.376 -14.994  1.00  0.70           O  
ATOM   3148  CB  VAL A 220      23.904 -27.334 -15.318  1.00  0.70           C  
ATOM   3149  CG1 VAL A 220      23.754 -28.126 -16.611  1.00  0.70           C  
ATOM   3150  CG2 VAL A 220      22.569 -26.620 -15.015  1.00  0.70           C  
ATOM   3151  H   VAL A 220      24.743 -26.590 -13.007  1.00  0.70           H  
ATOM   3152  HA  VAL A 220      23.367 -28.888 -13.978  1.00  0.70           H  
ATOM   3153  HB  VAL A 220      24.698 -26.608 -15.414  1.00  0.70           H  
ATOM   3154 1HG1 VAL A 220      23.521 -27.469 -17.425  1.00  0.70           H  
ATOM   3155 2HG1 VAL A 220      24.691 -28.633 -16.829  1.00  0.70           H  
ATOM   3156 3HG1 VAL A 220      22.958 -28.858 -16.497  1.00  0.70           H  
ATOM   3157 1HG2 VAL A 220      22.333 -25.937 -15.826  1.00  0.70           H  
ATOM   3158 2HG2 VAL A 220      21.776 -27.356 -14.922  1.00  0.70           H  
ATOM   3159 3HG2 VAL A 220      22.645 -26.068 -14.093  1.00  0.70           H  
ATOM   3160  N   THR A 221      26.573 -28.785 -14.643  1.00  0.71           N  
ATOM   3161  CA  THR A 221      27.666 -29.601 -15.111  1.00  0.71           C  
ATOM   3162  C   THR A 221      27.703 -30.907 -14.307  1.00  0.71           C  
ATOM   3163  O   THR A 221      27.816 -31.976 -14.895  1.00  0.71           O  
ATOM   3164  CB  THR A 221      29.006 -28.839 -15.019  1.00  0.71           C  
ATOM   3165  OG1 THR A 221      28.931 -27.621 -15.795  1.00  0.71           O  
ATOM   3166  CG2 THR A 221      30.113 -29.686 -15.562  1.00  0.71           C  
ATOM   3167  H   THR A 221      26.767 -27.839 -14.330  1.00  0.71           H  
ATOM   3168  HA  THR A 221      27.490 -29.850 -16.157  1.00  0.71           H  
ATOM   3169  HB  THR A 221      29.210 -28.590 -13.979  1.00  0.71           H  
ATOM   3170  HG1 THR A 221      28.229 -27.053 -15.395  1.00  0.71           H  
ATOM   3171 1HG2 THR A 221      31.053 -29.143 -15.490  1.00  0.71           H  
ATOM   3172 2HG2 THR A 221      30.161 -30.588 -14.969  1.00  0.71           H  
ATOM   3173 3HG2 THR A 221      29.912 -29.937 -16.604  1.00  0.71           H  
ATOM   3174  N   GLU A 222      27.559 -30.853 -12.974  1.00  0.74           N  
ATOM   3175  CA  GLU A 222      27.539 -32.098 -12.196  1.00  0.74           C  
ATOM   3176  C   GLU A 222      26.430 -33.045 -12.647  1.00  0.74           C  
ATOM   3177  O   GLU A 222      26.665 -34.228 -12.928  1.00  0.74           O  
ATOM   3178  CB  GLU A 222      27.325 -31.826 -10.694  1.00  0.74           C  
ATOM   3179  CG  GLU A 222      27.229 -33.144  -9.830  1.00  0.74           C  
ATOM   3180  CD  GLU A 222      27.003 -32.952  -8.321  1.00  0.74           C  
ATOM   3181  OE1 GLU A 222      27.023 -31.844  -7.864  1.00  0.74           O  
ATOM   3182  OE2 GLU A 222      26.809 -33.932  -7.639  1.00  0.74           O  
ATOM   3183  H   GLU A 222      27.477 -29.949 -12.504  1.00  0.74           H  
ATOM   3184  HA  GLU A 222      28.495 -32.602 -12.334  1.00  0.74           H  
ATOM   3185 1HB  GLU A 222      28.145 -31.224 -10.330  1.00  0.74           H  
ATOM   3186 2HB  GLU A 222      26.406 -31.251 -10.552  1.00  0.74           H  
ATOM   3187 1HG  GLU A 222      26.403 -33.741 -10.220  1.00  0.74           H  
ATOM   3188 2HG  GLU A 222      28.143 -33.717  -9.979  1.00  0.74           H  
ATOM   3189  N   ILE A 223      25.219 -32.507 -12.779  1.00  0.77           N  
ATOM   3190  CA  ILE A 223      24.081 -33.338 -13.129  1.00  0.77           C  
ATOM   3191  C   ILE A 223      24.239 -33.928 -14.525  1.00  0.77           C  
ATOM   3192  O   ILE A 223      23.887 -35.089 -14.773  1.00  0.77           O  
ATOM   3193  CB  ILE A 223      22.778 -32.521 -13.012  1.00  0.77           C  
ATOM   3194  CG1 ILE A 223      22.588 -32.114 -11.530  1.00  0.77           C  
ATOM   3195  CG2 ILE A 223      21.575 -33.288 -13.545  1.00  0.77           C  
ATOM   3196  CD1 ILE A 223      22.621 -33.265 -10.577  1.00  0.77           C  
ATOM   3197  H   ILE A 223      25.081 -31.515 -12.576  1.00  0.77           H  
ATOM   3198  HA  ILE A 223      24.026 -34.157 -12.422  1.00  0.77           H  
ATOM   3199  HB  ILE A 223      22.895 -31.598 -13.585  1.00  0.77           H  
ATOM   3200 1HG1 ILE A 223      23.361 -31.424 -11.241  1.00  0.77           H  
ATOM   3201 2HG1 ILE A 223      21.621 -31.620 -11.429  1.00  0.77           H  
ATOM   3202 1HG2 ILE A 223      20.688 -32.664 -13.450  1.00  0.77           H  
ATOM   3203 2HG2 ILE A 223      21.738 -33.533 -14.597  1.00  0.77           H  
ATOM   3204 3HG2 ILE A 223      21.438 -34.206 -12.973  1.00  0.77           H  
ATOM   3205 1HD1 ILE A 223      22.467 -32.896  -9.559  1.00  0.77           H  
ATOM   3206 2HD1 ILE A 223      21.842 -33.978 -10.836  1.00  0.77           H  
ATOM   3207 3HD1 ILE A 223      23.592 -33.757 -10.640  1.00  0.77           H  
ATOM   3208  N   GLN A 224      24.761 -33.130 -15.435  1.00  0.81           N  
ATOM   3209  CA  GLN A 224      24.983 -33.548 -16.799  1.00  0.81           C  
ATOM   3210  C   GLN A 224      26.145 -34.530 -16.953  1.00  0.81           C  
ATOM   3211  O   GLN A 224      26.037 -35.490 -17.722  1.00  0.81           O  
ATOM   3212  CB  GLN A 224      25.228 -32.320 -17.623  1.00  0.81           C  
ATOM   3213  CG  GLN A 224      24.030 -31.425 -17.777  1.00  0.81           C  
ATOM   3214  CD  GLN A 224      22.951 -32.013 -18.611  1.00  0.81           C  
ATOM   3215  OE1 GLN A 224      23.251 -32.683 -19.587  1.00  0.81           O  
ATOM   3216  NE2 GLN A 224      21.698 -31.765 -18.273  1.00  0.81           N  
ATOM   3217  H   GLN A 224      25.011 -32.181 -15.170  1.00  0.81           H  
ATOM   3218  HA  GLN A 224      24.078 -34.035 -17.155  1.00  0.81           H  
ATOM   3219 1HB  GLN A 224      26.015 -31.729 -17.147  1.00  0.81           H  
ATOM   3220 2HB  GLN A 224      25.593 -32.597 -18.600  1.00  0.81           H  
ATOM   3221 1HG  GLN A 224      23.607 -31.247 -16.794  1.00  0.81           H  
ATOM   3222 2HG  GLN A 224      24.354 -30.509 -18.207  1.00  0.81           H  
ATOM   3223 1HE2 GLN A 224      20.951 -32.137 -18.842  1.00  0.81           H  
ATOM   3224 2HE2 GLN A 224      21.488 -31.209 -17.471  1.00  0.81           H  
ATOM   3225  N   ARG A 225      27.220 -34.378 -16.168  1.00  0.84           N  
ATOM   3226  CA  ARG A 225      28.343 -35.309 -16.289  1.00  0.84           C  
ATOM   3227  C   ARG A 225      27.898 -36.727 -15.980  1.00  0.84           C  
ATOM   3228  O   ARG A 225      28.276 -37.667 -16.682  1.00  0.84           O  
ATOM   3229  CB  ARG A 225      29.510 -34.923 -15.382  1.00  0.84           C  
ATOM   3230  CG  ARG A 225      30.355 -33.715 -15.840  1.00  0.84           C  
ATOM   3231  CD  ARG A 225      31.388 -33.352 -14.816  1.00  0.84           C  
ATOM   3232  NE  ARG A 225      32.278 -32.265 -15.256  1.00  0.84           N  
ATOM   3233  CZ  ARG A 225      33.153 -31.615 -14.450  1.00  0.84           C  
ATOM   3234  NH1 ARG A 225      33.239 -31.941 -13.181  1.00  0.84           N  
ATOM   3235  NH2 ARG A 225      33.921 -30.654 -14.933  1.00  0.84           N  
ATOM   3236  H   ARG A 225      27.289 -33.589 -15.532  1.00  0.84           H  
ATOM   3237  HA  ARG A 225      28.700 -35.273 -17.320  1.00  0.84           H  
ATOM   3238 1HB  ARG A 225      29.112 -34.673 -14.394  1.00  0.84           H  
ATOM   3239 2HB  ARG A 225      30.174 -35.776 -15.259  1.00  0.84           H  
ATOM   3240 1HG  ARG A 225      30.874 -33.981 -16.756  1.00  0.84           H  
ATOM   3241 2HG  ARG A 225      29.723 -32.862 -16.037  1.00  0.84           H  
ATOM   3242 1HD  ARG A 225      30.882 -33.028 -13.905  1.00  0.84           H  
ATOM   3243 2HD  ARG A 225      32.000 -34.224 -14.598  1.00  0.84           H  
ATOM   3244  HE  ARG A 225      32.236 -31.984 -16.227  1.00  0.84           H  
ATOM   3245 1HH1 ARG A 225      32.651 -32.673 -12.807  1.00  0.84           H  
ATOM   3246 2HH1 ARG A 225      33.889 -31.456 -12.579  1.00  0.84           H  
ATOM   3247 1HH2 ARG A 225      33.858 -30.398 -15.909  1.00  0.84           H  
ATOM   3248 2HH2 ARG A 225      34.576 -30.171 -14.333  1.00  0.84           H  
ATOM   3249  N   ASP A 226      27.007 -36.889 -14.999  1.00  0.85           N  
ATOM   3250  CA  ASP A 226      26.482 -38.221 -14.676  1.00  0.85           C  
ATOM   3251  C   ASP A 226      25.694 -38.844 -15.842  1.00  0.85           C  
ATOM   3252  O   ASP A 226      25.496 -40.060 -15.885  1.00  0.85           O  
ATOM   3253  CB  ASP A 226      25.600 -38.199 -13.424  1.00  0.85           C  
ATOM   3254  CG  ASP A 226      26.381 -38.054 -12.107  1.00  0.85           C  
ATOM   3255  OD1 ASP A 226      27.587 -38.181 -12.125  1.00  0.85           O  
ATOM   3256  OD2 ASP A 226      25.754 -37.858 -11.089  1.00  0.85           O  
ATOM   3257  H   ASP A 226      26.722 -36.076 -14.443  1.00  0.85           H  
ATOM   3258  HA  ASP A 226      27.331 -38.871 -14.466  1.00  0.85           H  
ATOM   3259 1HB  ASP A 226      24.902 -37.357 -13.501  1.00  0.85           H  
ATOM   3260 2HB  ASP A 226      25.006 -39.110 -13.383  1.00  0.85           H  
ATOM   3261  N   SER A 227      25.210 -37.999 -16.760  1.00  0.84           N  
ATOM   3262  CA  SER A 227      24.433 -38.405 -17.918  1.00  0.84           C  
ATOM   3263  C   SER A 227      25.305 -38.555 -19.174  1.00  0.84           C  
ATOM   3264  O   SER A 227      24.785 -38.839 -20.257  1.00  0.84           O  
ATOM   3265  CB  SER A 227      23.331 -37.392 -18.189  1.00  0.84           C  
ATOM   3266  OG  SER A 227      22.422 -37.324 -17.117  1.00  0.84           O  
ATOM   3267  H   SER A 227      25.429 -37.013 -16.690  1.00  0.84           H  
ATOM   3268  HA  SER A 227      23.977 -39.372 -17.701  1.00  0.84           H  
ATOM   3269 1HB  SER A 227      23.765 -36.409 -18.366  1.00  0.84           H  
ATOM   3270 2HB  SER A 227      22.804 -37.680 -19.091  1.00  0.84           H  
ATOM   3271  HG  SER A 227      22.887 -36.868 -16.396  1.00  0.84           H  
ATOM   3272  N   GLY A 228      26.619 -38.326 -19.040  1.00  0.81           N  
ATOM   3273  CA  GLY A 228      27.548 -38.401 -20.166  1.00  0.81           C  
ATOM   3274  C   GLY A 228      27.662 -37.111 -20.993  1.00  0.81           C  
ATOM   3275  O   GLY A 228      28.248 -37.122 -22.076  1.00  0.81           O  
ATOM   3276  H   GLY A 228      27.008 -38.104 -18.125  1.00  0.81           H  
ATOM   3277 1HA  GLY A 228      28.532 -38.660 -19.777  1.00  0.81           H  
ATOM   3278 2HA  GLY A 228      27.247 -39.218 -20.817  1.00  0.81           H  
ATOM   3279  N   ARG A 229      27.109 -36.003 -20.494  1.00  0.77           N  
ATOM   3280  CA  ARG A 229      27.142 -34.742 -21.232  1.00  0.77           C  
ATOM   3281  C   ARG A 229      28.214 -33.778 -20.687  1.00  0.77           C  
ATOM   3282  O   ARG A 229      28.283 -33.499 -19.490  1.00  0.77           O  
ATOM   3283  CB  ARG A 229      25.732 -34.166 -21.264  1.00  0.77           C  
ATOM   3284  CG  ARG A 229      24.713 -34.966 -22.171  1.00  0.77           C  
ATOM   3285  CD  ARG A 229      23.252 -34.515 -22.026  1.00  0.77           C  
ATOM   3286  NE  ARG A 229      22.374 -35.121 -23.051  1.00  0.77           N  
ATOM   3287  CZ  ARG A 229      21.849 -36.349 -22.982  1.00  0.77           C  
ATOM   3288  NH1 ARG A 229      22.112 -37.111 -21.950  1.00  0.77           N  
ATOM   3289  NH2 ARG A 229      21.072 -36.784 -23.958  1.00  0.77           N  
ATOM   3290  H   ARG A 229      26.661 -36.023 -19.580  1.00  0.77           H  
ATOM   3291  HA  ARG A 229      27.413 -34.962 -22.247  1.00  0.77           H  
ATOM   3292 1HB  ARG A 229      25.323 -34.171 -20.262  1.00  0.77           H  
ATOM   3293 2HB  ARG A 229      25.769 -33.159 -21.598  1.00  0.77           H  
ATOM   3294 1HG  ARG A 229      24.987 -34.829 -23.214  1.00  0.77           H  
ATOM   3295 2HG  ARG A 229      24.768 -36.025 -21.919  1.00  0.77           H  
ATOM   3296 1HD  ARG A 229      22.881 -34.820 -21.049  1.00  0.77           H  
ATOM   3297 2HD  ARG A 229      23.166 -33.447 -22.109  1.00  0.77           H  
ATOM   3298  HE  ARG A 229      22.099 -34.544 -23.863  1.00  0.77           H  
ATOM   3299 1HH1 ARG A 229      22.704 -36.750 -21.214  1.00  0.77           H  
ATOM   3300 2HH1 ARG A 229      21.725 -38.040 -21.886  1.00  0.77           H  
ATOM   3301 1HH2 ARG A 229      20.888 -36.181 -24.760  1.00  0.77           H  
ATOM   3302 2HH2 ARG A 229      20.676 -37.708 -23.917  1.00  0.77           H  
ATOM   3303  N   ARG A 230      29.126 -33.359 -21.583  1.00  0.73           N  
ATOM   3304  CA  ARG A 230      30.310 -32.567 -21.227  1.00  0.73           C  
ATOM   3305  C   ARG A 230      30.648 -31.389 -22.156  1.00  0.73           C  
ATOM   3306  O   ARG A 230      31.817 -31.227 -22.535  1.00  0.73           O  
ATOM   3307  CB  ARG A 230      31.544 -33.447 -21.160  1.00  0.73           C  
ATOM   3308  CG  ARG A 230      31.521 -34.558 -20.109  1.00  0.73           C  
ATOM   3309  CD  ARG A 230      32.806 -35.300 -20.117  1.00  0.73           C  
ATOM   3310  NE  ARG A 230      33.892 -34.465 -19.617  1.00  0.73           N  
ATOM   3311  CZ  ARG A 230      34.243 -34.362 -18.321  1.00  0.73           C  
ATOM   3312  NH1 ARG A 230      33.629 -35.085 -17.405  1.00  0.73           N  
ATOM   3313  NH2 ARG A 230      35.210 -33.541 -17.978  1.00  0.73           N  
ATOM   3314  H   ARG A 230      28.973 -33.570 -22.564  1.00  0.73           H  
ATOM   3315  HA  ARG A 230      30.137 -32.159 -20.231  1.00  0.73           H  
ATOM   3316 1HB  ARG A 230      31.700 -33.917 -22.129  1.00  0.73           H  
ATOM   3317 2HB  ARG A 230      32.417 -32.824 -20.954  1.00  0.73           H  
ATOM   3318 1HG  ARG A 230      31.370 -34.122 -19.123  1.00  0.73           H  
ATOM   3319 2HG  ARG A 230      30.715 -35.264 -20.324  1.00  0.73           H  
ATOM   3320 1HD  ARG A 230      32.724 -36.178 -19.477  1.00  0.73           H  
ATOM   3321 2HD  ARG A 230      33.048 -35.609 -21.133  1.00  0.73           H  
ATOM   3322  HE  ARG A 230      34.399 -33.889 -20.284  1.00  0.73           H  
ATOM   3323 1HH1 ARG A 230      32.891 -35.723 -17.675  1.00  0.73           H  
ATOM   3324 2HH1 ARG A 230      33.915 -35.017 -16.440  1.00  0.73           H  
ATOM   3325 1HH2 ARG A 230      35.671 -32.972 -18.707  1.00  0.73           H  
ATOM   3326 2HH2 ARG A 230      35.490 -33.453 -17.017  1.00  0.73           H  
ATOM   3327  N   HIS A 231      29.668 -30.580 -22.514  1.00  0.70           N  
ATOM   3328  CA  HIS A 231      29.912 -29.426 -23.392  1.00  0.70           C  
ATOM   3329  C   HIS A 231      28.921 -28.283 -23.183  1.00  0.70           C  
ATOM   3330  O   HIS A 231      27.725 -28.518 -23.034  1.00  0.70           O  
ATOM   3331  CB  HIS A 231      29.883 -29.911 -24.859  1.00  0.70           C  
ATOM   3332  CG  HIS A 231      29.990 -28.859 -25.935  1.00  0.70           C  
ATOM   3333  ND1 HIS A 231      28.906 -28.106 -26.326  1.00  0.70           N  
ATOM   3334  CD2 HIS A 231      31.015 -28.469 -26.727  1.00  0.70           C  
ATOM   3335  CE1 HIS A 231      29.254 -27.301 -27.297  1.00  0.70           C  
ATOM   3336  NE2 HIS A 231      30.526 -27.497 -27.566  1.00  0.70           N  
ATOM   3337  H   HIS A 231      28.741 -30.785 -22.181  1.00  0.70           H  
ATOM   3338  HA  HIS A 231      30.902 -29.040 -23.190  1.00  0.70           H  
ATOM   3339 1HB  HIS A 231      30.716 -30.597 -25.008  1.00  0.70           H  
ATOM   3340 2HB  HIS A 231      28.992 -30.478 -25.038  1.00  0.70           H  
ATOM   3341  HD2 HIS A 231      32.030 -28.858 -26.712  1.00  0.70           H  
ATOM   3342  HE1 HIS A 231      28.594 -26.599 -27.795  1.00  0.70           H  
ATOM   3343  HE2 HIS A 231      31.038 -26.998 -28.293  1.00  0.70           H  
ATOM   3344  N   TRP A 232      29.405 -27.049 -23.225  1.00  0.68           N  
ATOM   3345  CA  TRP A 232      28.494 -25.915 -23.127  1.00  0.68           C  
ATOM   3346  C   TRP A 232      28.461 -25.077 -24.394  1.00  0.68           C  
ATOM   3347  O   TRP A 232      29.495 -24.813 -25.017  1.00  0.68           O  
ATOM   3348  CB  TRP A 232      28.842 -25.020 -21.944  1.00  0.68           C  
ATOM   3349  CG  TRP A 232      28.519 -25.591 -20.598  1.00  0.68           C  
ATOM   3350  CD1 TRP A 232      29.301 -26.358 -19.817  1.00  0.68           C  
ATOM   3351  CD2 TRP A 232      27.295 -25.399 -19.868  1.00  0.68           C  
ATOM   3352  NE1 TRP A 232      28.645 -26.653 -18.635  1.00  0.68           N  
ATOM   3353  CE2 TRP A 232      27.425 -26.066 -18.662  1.00  0.68           C  
ATOM   3354  CE3 TRP A 232      26.123 -24.718 -20.136  1.00  0.68           C  
ATOM   3355  CZ2 TRP A 232      26.431 -26.059 -17.725  1.00  0.68           C  
ATOM   3356  CZ3 TRP A 232      25.118 -24.722 -19.193  1.00  0.68           C  
ATOM   3357  CH2 TRP A 232      25.270 -25.358 -18.027  1.00  0.68           C  
ATOM   3358  H   TRP A 232      30.410 -26.905 -23.329  1.00  0.68           H  
ATOM   3359  HA  TRP A 232      27.494 -26.298 -22.960  1.00  0.68           H  
ATOM   3360 1HB  TRP A 232      29.899 -24.799 -21.970  1.00  0.68           H  
ATOM   3361 2HB  TRP A 232      28.311 -24.071 -22.046  1.00  0.68           H  
ATOM   3362  HD1 TRP A 232      30.299 -26.669 -20.083  1.00  0.68           H  
ATOM   3363  HE1 TRP A 232      28.977 -27.201 -17.826  1.00  0.68           H  
ATOM   3364  HE3 TRP A 232      25.997 -24.191 -21.080  1.00  0.68           H  
ATOM   3365  HZ2 TRP A 232      26.540 -26.575 -16.775  1.00  0.68           H  
ATOM   3366  HZ3 TRP A 232      24.195 -24.183 -19.417  1.00  0.68           H  
ATOM   3367  HH2 TRP A 232      24.458 -25.319 -17.313  1.00  0.68           H  
ATOM   3368  N   LEU A 233      27.263 -24.624 -24.734  1.00  0.69           N  
ATOM   3369  CA  LEU A 233      27.066 -23.783 -25.896  1.00  0.69           C  
ATOM   3370  C   LEU A 233      26.666 -22.376 -25.481  1.00  0.69           C  
ATOM   3371  O   LEU A 233      25.631 -22.180 -24.850  1.00  0.69           O  
ATOM   3372  CB  LEU A 233      26.000 -24.422 -26.774  1.00  0.69           C  
ATOM   3373  CG  LEU A 233      25.649 -23.722 -28.050  1.00  0.69           C  
ATOM   3374  CD1 LEU A 233      26.868 -23.705 -28.829  1.00  0.69           C  
ATOM   3375  CD2 LEU A 233      24.539 -24.503 -28.802  1.00  0.69           C  
ATOM   3376  H   LEU A 233      26.460 -24.907 -24.174  1.00  0.69           H  
ATOM   3377  HA  LEU A 233      27.999 -23.732 -26.454  1.00  0.69           H  
ATOM   3378 1HB  LEU A 233      26.333 -25.423 -27.036  1.00  0.69           H  
ATOM   3379 2HB  LEU A 233      25.122 -24.504 -26.186  1.00  0.69           H  
ATOM   3380  HG  LEU A 233      25.323 -22.699 -27.869  1.00  0.69           H  
ATOM   3381 1HD1 LEU A 233      26.706 -23.260 -29.780  1.00  0.69           H  
ATOM   3382 2HD1 LEU A 233      27.622 -23.158 -28.292  1.00  0.69           H  
ATOM   3383 3HD1 LEU A 233      27.179 -24.720 -28.945  1.00  0.69           H  
ATOM   3384 1HD2 LEU A 233      24.327 -24.009 -29.753  1.00  0.69           H  
ATOM   3385 2HD2 LEU A 233      24.876 -25.524 -28.997  1.00  0.69           H  
ATOM   3386 3HD2 LEU A 233      23.636 -24.532 -28.206  1.00  0.69           H  
ATOM   3387  N   GLN A 234      27.507 -21.407 -25.790  1.00  0.73           N  
ATOM   3388  CA  GLN A 234      27.247 -20.026 -25.423  1.00  0.73           C  
ATOM   3389  C   GLN A 234      26.655 -19.275 -26.602  1.00  0.73           C  
ATOM   3390  O   GLN A 234      27.200 -19.323 -27.709  1.00  0.73           O  
ATOM   3391  CB  GLN A 234      28.538 -19.377 -24.925  1.00  0.73           C  
ATOM   3392  CG  GLN A 234      29.068 -19.962 -23.590  1.00  0.73           C  
ATOM   3393  CD  GLN A 234      30.330 -19.251 -23.093  1.00  0.73           C  
ATOM   3394  OE1 GLN A 234      30.454 -18.039 -23.259  1.00  0.73           O  
ATOM   3395  NE2 GLN A 234      31.264 -19.990 -22.503  1.00  0.73           N  
ATOM   3396  H   GLN A 234      28.344 -21.635 -26.321  1.00  0.73           H  
ATOM   3397  HA  GLN A 234      26.513 -20.001 -24.619  1.00  0.73           H  
ATOM   3398 1HB  GLN A 234      29.316 -19.549 -25.666  1.00  0.73           H  
ATOM   3399 2HB  GLN A 234      28.418 -18.332 -24.855  1.00  0.73           H  
ATOM   3400 1HG  GLN A 234      28.294 -19.859 -22.829  1.00  0.73           H  
ATOM   3401 2HG  GLN A 234      29.309 -21.018 -23.738  1.00  0.73           H  
ATOM   3402 1HE2 GLN A 234      32.113 -19.559 -22.183  1.00  0.73           H  
ATOM   3403 2HE2 GLN A 234      31.135 -20.980 -22.400  1.00  0.73           H  
ATOM   3404  N   LEU A 235      25.556 -18.574 -26.374  1.00  0.79           N  
ATOM   3405  CA  LEU A 235      24.934 -17.862 -27.476  1.00  0.79           C  
ATOM   3406  C   LEU A 235      25.110 -16.347 -27.443  1.00  0.79           C  
ATOM   3407  O   LEU A 235      24.935 -15.716 -26.402  1.00  0.79           O  
ATOM   3408  CB  LEU A 235      23.446 -18.158 -27.470  1.00  0.79           C  
ATOM   3409  CG  LEU A 235      23.058 -19.602 -27.506  1.00  0.79           C  
ATOM   3410  CD1 LEU A 235      21.581 -19.667 -27.574  1.00  0.79           C  
ATOM   3411  CD2 LEU A 235      23.699 -20.281 -28.649  1.00  0.79           C  
ATOM   3412  H   LEU A 235      25.114 -18.585 -25.453  1.00  0.79           H  
ATOM   3413  HA  LEU A 235      25.362 -18.222 -28.408  1.00  0.79           H  
ATOM   3414 1HB  LEU A 235      23.014 -17.728 -26.568  1.00  0.79           H  
ATOM   3415 2HB  LEU A 235      22.999 -17.681 -28.320  1.00  0.79           H  
ATOM   3416  HG  LEU A 235      23.369 -20.089 -26.580  1.00  0.79           H  
ATOM   3417 1HD1 LEU A 235      21.288 -20.691 -27.584  1.00  0.79           H  
ATOM   3418 2HD1 LEU A 235      21.158 -19.168 -26.715  1.00  0.79           H  
ATOM   3419 3HD1 LEU A 235      21.232 -19.179 -28.486  1.00  0.79           H  
ATOM   3420 1HD2 LEU A 235      23.398 -21.326 -28.672  1.00  0.79           H  
ATOM   3421 2HD2 LEU A 235      23.386 -19.778 -29.543  1.00  0.79           H  
ATOM   3422 3HD2 LEU A 235      24.778 -20.221 -28.558  1.00  0.79           H  
ATOM   3423  N   GLY A 236      25.326 -15.771 -28.624  1.00  0.89           N  
ATOM   3424  CA  GLY A 236      25.395 -14.333 -28.853  1.00  0.89           C  
ATOM   3425  C   GLY A 236      26.483 -13.625 -28.098  1.00  0.89           C  
ATOM   3426  O   GLY A 236      27.657 -14.002 -28.167  1.00  0.89           O  
ATOM   3427  H   GLY A 236      25.488 -16.365 -29.432  1.00  0.89           H  
ATOM   3428 1HA  GLY A 236      25.556 -14.166 -29.915  1.00  0.89           H  
ATOM   3429 2HA  GLY A 236      24.444 -13.880 -28.593  1.00  0.89           H  
ATOM   3430  N   TRP A 237      26.097 -12.571 -27.391  1.00  1.01           N  
ATOM   3431  CA  TRP A 237      27.049 -11.803 -26.629  1.00  1.01           C  
ATOM   3432  C   TRP A 237      26.745 -12.005 -25.175  1.00  1.01           C  
ATOM   3433  O   TRP A 237      25.620 -11.802 -24.716  1.00  1.01           O  
ATOM   3434  CB  TRP A 237      26.946 -10.316 -26.939  1.00  1.01           C  
ATOM   3435  CG  TRP A 237      27.240  -9.999 -28.310  1.00  1.01           C  
ATOM   3436  CD1 TRP A 237      28.399  -9.524 -28.806  1.00  1.01           C  
ATOM   3437  CD2 TRP A 237      26.341 -10.132 -29.428  1.00  1.01           C  
ATOM   3438  NE1 TRP A 237      28.292  -9.356 -30.137  1.00  1.01           N  
ATOM   3439  CE2 TRP A 237      27.029  -9.726 -30.539  1.00  1.01           C  
ATOM   3440  CE3 TRP A 237      25.015 -10.566 -29.563  1.00  1.01           C  
ATOM   3441  CZ2 TRP A 237      26.452  -9.734 -31.800  1.00  1.01           C  
ATOM   3442  CZ3 TRP A 237      24.436 -10.572 -30.815  1.00  1.01           C  
ATOM   3443  CH2 TRP A 237      25.137 -10.168 -31.906  1.00  1.01           C  
ATOM   3444  H   TRP A 237      25.126 -12.291 -27.349  1.00  1.01           H  
ATOM   3445  HA  TRP A 237      28.059 -12.155 -26.833  1.00  1.01           H  
ATOM   3446 1HB  TRP A 237      25.960  -9.941 -26.703  1.00  1.01           H  
ATOM   3447 2HB  TRP A 237      27.648  -9.773 -26.306  1.00  1.01           H  
ATOM   3448  HD1 TRP A 237      29.291  -9.311 -28.218  1.00  1.01           H  
ATOM   3449  HE1 TRP A 237      29.018  -9.021 -30.746  1.00  1.01           H  
ATOM   3450  HE3 TRP A 237      24.453 -10.891 -28.710  1.00  1.01           H  
ATOM   3451  HZ2 TRP A 237      26.984  -9.421 -32.684  1.00  1.01           H  
ATOM   3452  HZ3 TRP A 237      23.405 -10.906 -30.907  1.00  1.01           H  
ATOM   3453  HH2 TRP A 237      24.656 -10.186 -32.883  1.00  1.01           H  
ATOM   3454  N   ILE A 238      27.745 -12.427 -24.463  1.00  1.13           N  
ATOM   3455  CA  ILE A 238      27.629 -12.660 -23.054  1.00  1.13           C  
ATOM   3456  C   ILE A 238      28.637 -11.777 -22.365  1.00  1.13           C  
ATOM   3457  O   ILE A 238      29.773 -11.665 -22.821  1.00  1.13           O  
ATOM   3458  CB  ILE A 238      27.783 -14.156 -22.735  1.00  1.13           C  
ATOM   3459  CG1 ILE A 238      26.624 -14.946 -23.371  1.00  1.13           C  
ATOM   3460  CG2 ILE A 238      27.856 -14.370 -21.307  1.00  1.13           C  
ATOM   3461  CD1 ILE A 238      26.792 -16.417 -23.265  1.00  1.13           C  
ATOM   3462  H   ILE A 238      28.630 -12.590 -24.919  1.00  1.13           H  
ATOM   3463  HA  ILE A 238      26.638 -12.353 -22.721  1.00  1.13           H  
ATOM   3464  HB  ILE A 238      28.700 -14.522 -23.194  1.00  1.13           H  
ATOM   3465 1HG1 ILE A 238      25.688 -14.660 -22.889  1.00  1.13           H  
ATOM   3466 2HG1 ILE A 238      26.557 -14.703 -24.433  1.00  1.13           H  
ATOM   3467 1HG2 ILE A 238      27.990 -15.430 -21.102  1.00  1.13           H  
ATOM   3468 2HG2 ILE A 238      28.706 -13.815 -20.956  1.00  1.13           H  
ATOM   3469 3HG2 ILE A 238      26.939 -14.009 -20.827  1.00  1.13           H  
ATOM   3470 1HD1 ILE A 238      25.949 -16.929 -23.746  1.00  1.13           H  
ATOM   3471 2HD1 ILE A 238      27.705 -16.671 -23.752  1.00  1.13           H  
ATOM   3472 3HD1 ILE A 238      26.845 -16.706 -22.223  1.00  1.13           H  
ATOM   3473  N   PHE A 239      28.224 -11.094 -21.312  1.00  1.25           N  
ATOM   3474  CA  PHE A 239      29.161 -10.204 -20.645  1.00  1.25           C  
ATOM   3475  C   PHE A 239      30.447 -10.952 -20.307  1.00  1.25           C  
ATOM   3476  O   PHE A 239      30.411 -12.095 -19.837  1.00  1.25           O  
ATOM   3477  CB  PHE A 239      28.555  -9.563 -19.406  1.00  1.25           C  
ATOM   3478  CG  PHE A 239      29.480  -8.551 -18.789  1.00  1.25           C  
ATOM   3479  CD1 PHE A 239      29.771  -7.375 -19.479  1.00  1.25           C  
ATOM   3480  CD2 PHE A 239      30.032  -8.733 -17.543  1.00  1.25           C  
ATOM   3481  CE1 PHE A 239      30.605  -6.423 -18.940  1.00  1.25           C  
ATOM   3482  CE2 PHE A 239      30.864  -7.772 -17.004  1.00  1.25           C  
ATOM   3483  CZ  PHE A 239      31.153  -6.621 -17.704  1.00  1.25           C  
ATOM   3484  H   PHE A 239      27.246 -11.177 -21.002  1.00  1.25           H  
ATOM   3485  HA  PHE A 239      29.413  -9.399 -21.337  1.00  1.25           H  
ATOM   3486 1HB  PHE A 239      27.617  -9.068 -19.670  1.00  1.25           H  
ATOM   3487 2HB  PHE A 239      28.331 -10.331 -18.665  1.00  1.25           H  
ATOM   3488  HD1 PHE A 239      29.330  -7.216 -20.464  1.00  1.25           H  
ATOM   3489  HD2 PHE A 239      29.802  -9.639 -16.984  1.00  1.25           H  
ATOM   3490  HE1 PHE A 239      30.824  -5.514 -19.490  1.00  1.25           H  
ATOM   3491  HE2 PHE A 239      31.294  -7.914 -16.017  1.00  1.25           H  
ATOM   3492  HZ  PHE A 239      31.812  -5.869 -17.268  1.00  1.25           H  
ATOM   3493  N   PHE A 240      31.579 -10.295 -20.554  1.00  1.35           N  
ATOM   3494  CA  PHE A 240      32.898 -10.885 -20.368  1.00  1.35           C  
ATOM   3495  C   PHE A 240      33.106 -11.653 -19.082  1.00  1.35           C  
ATOM   3496  O   PHE A 240      33.693 -12.736 -19.112  1.00  1.35           O  
ATOM   3497  CB  PHE A 240      33.999  -9.839 -20.452  1.00  1.35           C  
ATOM   3498  CG  PHE A 240      35.349 -10.463 -20.163  1.00  1.35           C  
ATOM   3499  CD1 PHE A 240      36.057 -11.125 -21.155  1.00  1.35           C  
ATOM   3500  CD2 PHE A 240      35.896 -10.407 -18.879  1.00  1.35           C  
ATOM   3501  CE1 PHE A 240      37.282 -11.712 -20.875  1.00  1.35           C  
ATOM   3502  CE2 PHE A 240      37.115 -10.990 -18.600  1.00  1.35           C  
ATOM   3503  CZ  PHE A 240      37.810 -11.643 -19.598  1.00  1.35           C  
ATOM   3504  H   PHE A 240      31.518  -9.355 -20.917  1.00  1.35           H  
ATOM   3505  HA  PHE A 240      33.053 -11.585 -21.177  1.00  1.35           H  
ATOM   3506 1HB  PHE A 240      34.022  -9.389 -21.448  1.00  1.35           H  
ATOM   3507 2HB  PHE A 240      33.819  -9.045 -19.726  1.00  1.35           H  
ATOM   3508  HD1 PHE A 240      35.640 -11.181 -22.159  1.00  1.35           H  
ATOM   3509  HD2 PHE A 240      35.342  -9.892 -18.081  1.00  1.35           H  
ATOM   3510  HE1 PHE A 240      37.833 -12.230 -21.661  1.00  1.35           H  
ATOM   3511  HE2 PHE A 240      37.526 -10.938 -17.590  1.00  1.35           H  
ATOM   3512  HZ  PHE A 240      38.774 -12.104 -19.379  1.00  1.35           H  
ATOM   3513  N   ASP A 241      32.667 -11.121 -17.948  1.00  1.41           N  
ATOM   3514  CA  ASP A 241      32.926 -11.824 -16.699  1.00  1.41           C  
ATOM   3515  C   ASP A 241      32.326 -13.223 -16.719  1.00  1.41           C  
ATOM   3516  O   ASP A 241      32.870 -14.144 -16.103  1.00  1.41           O  
ATOM   3517  CB  ASP A 241      32.364 -11.068 -15.510  1.00  1.41           C  
ATOM   3518  CG  ASP A 241      33.109  -9.813 -15.217  1.00  1.41           C  
ATOM   3519  OD1 ASP A 241      34.159  -9.621 -15.764  1.00  1.41           O  
ATOM   3520  OD2 ASP A 241      32.634  -9.038 -14.410  1.00  1.41           O  
ATOM   3521  H   ASP A 241      32.172 -10.240 -17.958  1.00  1.41           H  
ATOM   3522  HA  ASP A 241      34.004 -11.917 -16.575  1.00  1.41           H  
ATOM   3523 1HB  ASP A 241      31.317 -10.840 -15.678  1.00  1.41           H  
ATOM   3524 2HB  ASP A 241      32.415 -11.707 -14.632  1.00  1.41           H  
ATOM   3525  N   THR A 242      31.181 -13.374 -17.386  1.00  1.43           N  
ATOM   3526  CA  THR A 242      30.513 -14.653 -17.473  1.00  1.43           C  
ATOM   3527  C   THR A 242      31.293 -15.553 -18.399  1.00  1.43           C  
ATOM   3528  O   THR A 242      31.510 -16.721 -18.114  1.00  1.43           O  
ATOM   3529  CB  THR A 242      29.075 -14.528 -17.967  1.00  1.43           C  
ATOM   3530  OG1 THR A 242      28.308 -13.739 -17.069  1.00  1.43           O  
ATOM   3531  CG2 THR A 242      28.470 -15.901 -18.102  1.00  1.43           C  
ATOM   3532  H   THR A 242      30.803 -12.597 -17.921  1.00  1.43           H  
ATOM   3533  HA  THR A 242      30.497 -15.111 -16.485  1.00  1.43           H  
ATOM   3534  HB  THR A 242      29.086 -14.037 -18.892  1.00  1.43           H  
ATOM   3535  HG1 THR A 242      27.387 -13.698 -17.376  1.00  1.43           H  
ATOM   3536 1HG2 THR A 242      27.445 -15.817 -18.464  1.00  1.43           H  
ATOM   3537 2HG2 THR A 242      29.060 -16.489 -18.808  1.00  1.43           H  
ATOM   3538 3HG2 THR A 242      28.483 -16.373 -17.144  1.00  1.43           H  
ATOM   3539  N   MET A 243      31.752 -15.018 -19.521  1.00  1.44           N  
ATOM   3540  CA  MET A 243      32.469 -15.893 -20.442  1.00  1.44           C  
ATOM   3541  C   MET A 243      33.730 -16.423 -19.747  1.00  1.44           C  
ATOM   3542  O   MET A 243      34.064 -17.613 -19.835  1.00  1.44           O  
ATOM   3543  CB  MET A 243      32.853 -15.127 -21.706  1.00  1.44           C  
ATOM   3544  CG  MET A 243      31.671 -14.743 -22.575  1.00  1.44           C  
ATOM   3545  SD  MET A 243      32.157 -14.098 -24.196  1.00  1.44           S  
ATOM   3546  CE  MET A 243      32.882 -12.513 -23.793  1.00  1.44           C  
ATOM   3547  H   MET A 243      31.565 -14.032 -19.725  1.00  1.44           H  
ATOM   3548  HA  MET A 243      31.831 -16.738 -20.704  1.00  1.44           H  
ATOM   3549 1HB  MET A 243      33.373 -14.209 -21.426  1.00  1.44           H  
ATOM   3550 2HB  MET A 243      33.540 -15.726 -22.306  1.00  1.44           H  
ATOM   3551 1HG  MET A 243      31.021 -15.602 -22.721  1.00  1.44           H  
ATOM   3552 2HG  MET A 243      31.096 -13.968 -22.059  1.00  1.44           H  
ATOM   3553 1HE  MET A 243      33.221 -12.023 -24.704  1.00  1.44           H  
ATOM   3554 2HE  MET A 243      32.143 -11.890 -23.305  1.00  1.44           H  
ATOM   3555 3HE  MET A 243      33.731 -12.667 -23.129  1.00  1.44           H  
ATOM   3556  N   HIS A 244      34.375 -15.531 -18.988  1.00  1.45           N  
ATOM   3557  CA  HIS A 244      35.578 -15.818 -18.220  1.00  1.45           C  
ATOM   3558  C   HIS A 244      35.265 -16.889 -17.171  1.00  1.45           C  
ATOM   3559  O   HIS A 244      36.030 -17.840 -16.986  1.00  1.45           O  
ATOM   3560  CB  HIS A 244      36.109 -14.538 -17.582  1.00  1.45           C  
ATOM   3561  CG  HIS A 244      37.436 -14.675 -16.925  1.00  1.45           C  
ATOM   3562  ND1 HIS A 244      38.603 -14.831 -17.647  1.00  1.45           N  
ATOM   3563  CD2 HIS A 244      37.797 -14.667 -15.623  1.00  1.45           C  
ATOM   3564  CE1 HIS A 244      39.622 -14.915 -16.818  1.00  1.45           C  
ATOM   3565  NE2 HIS A 244      39.165 -14.818 -15.582  1.00  1.45           N  
ATOM   3566  H   HIS A 244      34.025 -14.572 -18.969  1.00  1.45           H  
ATOM   3567  HA  HIS A 244      36.352 -16.210 -18.883  1.00  1.45           H  
ATOM   3568 1HB  HIS A 244      36.174 -13.768 -18.343  1.00  1.45           H  
ATOM   3569 2HB  HIS A 244      35.398 -14.187 -16.838  1.00  1.45           H  
ATOM   3570  HD1 HIS A 244      38.682 -14.873 -18.650  1.00  1.45           H  
ATOM   3571  HD2 HIS A 244      37.227 -14.567 -14.698  1.00  1.45           H  
ATOM   3572  HE1 HIS A 244      40.634 -15.043 -17.201  1.00  1.45           H  
ATOM   3573  N   LEU A 245      34.126 -16.737 -16.488  1.00  1.48           N  
ATOM   3574  CA  LEU A 245      33.676 -17.694 -15.492  1.00  1.48           C  
ATOM   3575  C   LEU A 245      33.708 -19.097 -16.065  1.00  1.48           C  
ATOM   3576  O   LEU A 245      34.285 -19.988 -15.450  1.00  1.48           O  
ATOM   3577  CB  LEU A 245      32.235 -17.354 -15.088  1.00  1.48           C  
ATOM   3578  CG  LEU A 245      31.562 -18.121 -14.013  1.00  1.48           C  
ATOM   3579  CD1 LEU A 245      30.480 -17.225 -13.464  1.00  1.48           C  
ATOM   3580  CD2 LEU A 245      30.968 -19.425 -14.597  1.00  1.48           C  
ATOM   3581  H   LEU A 245      33.553 -15.909 -16.645  1.00  1.48           H  
ATOM   3582  HA  LEU A 245      34.335 -17.642 -14.626  1.00  1.48           H  
ATOM   3583 1HB  LEU A 245      32.193 -16.299 -14.817  1.00  1.48           H  
ATOM   3584 2HB  LEU A 245      31.613 -17.496 -15.939  1.00  1.48           H  
ATOM   3585  HG  LEU A 245      32.259 -18.357 -13.216  1.00  1.48           H  
ATOM   3586 1HD1 LEU A 245      29.954 -17.725 -12.688  1.00  1.48           H  
ATOM   3587 2HD1 LEU A 245      30.926 -16.320 -13.070  1.00  1.48           H  
ATOM   3588 3HD1 LEU A 245      29.792 -16.968 -14.261  1.00  1.48           H  
ATOM   3589 1HD2 LEU A 245      30.465 -19.964 -13.832  1.00  1.48           H  
ATOM   3590 2HD2 LEU A 245      30.267 -19.182 -15.389  1.00  1.48           H  
ATOM   3591 3HD2 LEU A 245      31.763 -20.041 -15.000  1.00  1.48           H  
ATOM   3592  N   PHE A 246      33.158 -19.298 -17.262  1.00  1.54           N  
ATOM   3593  CA  PHE A 246      33.169 -20.643 -17.832  1.00  1.54           C  
ATOM   3594  C   PHE A 246      34.585 -21.141 -18.092  1.00  1.54           C  
ATOM   3595  O   PHE A 246      34.930 -22.277 -17.759  1.00  1.54           O  
ATOM   3596  CB  PHE A 246      32.349 -20.692 -19.111  1.00  1.54           C  
ATOM   3597  CG  PHE A 246      30.910 -20.752 -18.851  1.00  1.54           C  
ATOM   3598  CD1 PHE A 246      30.307 -19.673 -18.334  1.00  1.54           C  
ATOM   3599  CD2 PHE A 246      30.152 -21.872 -19.130  1.00  1.54           C  
ATOM   3600  CE1 PHE A 246      29.000 -19.654 -18.078  1.00  1.54           C  
ATOM   3601  CE2 PHE A 246      28.832 -21.865 -18.876  1.00  1.54           C  
ATOM   3602  CZ  PHE A 246      28.268 -20.738 -18.345  1.00  1.54           C  
ATOM   3603  H   PHE A 246      32.709 -18.512 -17.746  1.00  1.54           H  
ATOM   3604  HA  PHE A 246      32.704 -21.311 -17.110  1.00  1.54           H  
ATOM   3605 1HB  PHE A 246      32.555 -19.797 -19.702  1.00  1.54           H  
ATOM   3606 2HB  PHE A 246      32.636 -21.553 -19.702  1.00  1.54           H  
ATOM   3607  HD1 PHE A 246      30.904 -18.831 -18.121  1.00  1.54           H  
ATOM   3608  HD2 PHE A 246      30.609 -22.747 -19.551  1.00  1.54           H  
ATOM   3609  HE1 PHE A 246      28.536 -18.771 -17.651  1.00  1.54           H  
ATOM   3610  HE2 PHE A 246      28.224 -22.740 -19.087  1.00  1.54           H  
ATOM   3611  HZ  PHE A 246      27.222 -20.708 -18.129  1.00  1.54           H  
ATOM   3612  N   GLU A 247      35.452 -20.253 -18.580  1.00  1.62           N  
ATOM   3613  CA  GLU A 247      36.833 -20.649 -18.856  1.00  1.62           C  
ATOM   3614  C   GLU A 247      37.547 -21.145 -17.587  1.00  1.62           C  
ATOM   3615  O   GLU A 247      38.400 -22.036 -17.658  1.00  1.62           O  
ATOM   3616  CB  GLU A 247      37.637 -19.468 -19.434  1.00  1.62           C  
ATOM   3617  CG  GLU A 247      37.260 -19.030 -20.845  1.00  1.62           C  
ATOM   3618  CD  GLU A 247      38.045 -17.804 -21.315  1.00  1.62           C  
ATOM   3619  OE1 GLU A 247      38.719 -17.198 -20.507  1.00  1.62           O  
ATOM   3620  OE2 GLU A 247      37.972 -17.486 -22.480  1.00  1.62           O  
ATOM   3621  H   GLU A 247      35.132 -19.310 -18.813  1.00  1.62           H  
ATOM   3622  HA  GLU A 247      36.819 -21.458 -19.583  1.00  1.62           H  
ATOM   3623 1HB  GLU A 247      37.536 -18.607 -18.787  1.00  1.62           H  
ATOM   3624 2HB  GLU A 247      38.693 -19.731 -19.446  1.00  1.62           H  
ATOM   3625 1HG  GLU A 247      37.439 -19.854 -21.534  1.00  1.62           H  
ATOM   3626 2HG  GLU A 247      36.195 -18.801 -20.862  1.00  1.62           H  
ATOM   3627  N   LYS A 248      37.208 -20.555 -16.437  1.00  1.70           N  
ATOM   3628  CA  LYS A 248      37.854 -20.895 -15.170  1.00  1.70           C  
ATOM   3629  C   LYS A 248      37.103 -21.890 -14.260  1.00  1.70           C  
ATOM   3630  O   LYS A 248      37.725 -22.551 -13.424  1.00  1.70           O  
ATOM   3631  CB  LYS A 248      38.122 -19.606 -14.401  1.00  1.70           C  
ATOM   3632  CG  LYS A 248      39.036 -18.624 -15.144  1.00  1.70           C  
ATOM   3633  CD  LYS A 248      40.415 -19.239 -15.407  1.00  1.70           C  
ATOM   3634  CE  LYS A 248      41.353 -18.250 -16.089  1.00  1.70           C  
ATOM   3635  NZ  LYS A 248      42.693 -18.863 -16.385  1.00  1.70           N  
ATOM   3636  H   LYS A 248      36.513 -19.804 -16.470  1.00  1.70           H  
ATOM   3637  HA  LYS A 248      38.815 -21.349 -15.408  1.00  1.70           H  
ATOM   3638 1HB  LYS A 248      37.169 -19.097 -14.222  1.00  1.70           H  
ATOM   3639 2HB  LYS A 248      38.563 -19.836 -13.435  1.00  1.70           H  
ATOM   3640 1HG  LYS A 248      38.573 -18.348 -16.099  1.00  1.70           H  
ATOM   3641 2HG  LYS A 248      39.157 -17.716 -14.552  1.00  1.70           H  
ATOM   3642 1HD  LYS A 248      40.858 -19.557 -14.463  1.00  1.70           H  
ATOM   3643 2HD  LYS A 248      40.301 -20.116 -16.049  1.00  1.70           H  
ATOM   3644 1HE  LYS A 248      40.898 -17.921 -17.025  1.00  1.70           H  
ATOM   3645 2HE  LYS A 248      41.494 -17.384 -15.441  1.00  1.70           H  
ATOM   3646 1HZ  LYS A 248      43.286 -18.183 -16.838  1.00  1.70           H  
ATOM   3647 2HZ  LYS A 248      43.126 -19.163 -15.523  1.00  1.70           H  
ATOM   3648 3HZ  LYS A 248      42.569 -19.661 -16.995  1.00  1.70           H  
ATOM   3649  N   LYS A 249      35.781 -21.985 -14.392  1.00  1.73           N  
ATOM   3650  CA  LYS A 249      34.958 -22.837 -13.525  1.00  1.73           C  
ATOM   3651  C   LYS A 249      34.487 -24.125 -14.178  1.00  1.73           C  
ATOM   3652  O   LYS A 249      34.123 -25.079 -13.491  1.00  1.73           O  
ATOM   3653  CB  LYS A 249      33.711 -22.090 -13.048  1.00  1.73           C  
ATOM   3654  CG  LYS A 249      33.977 -20.833 -12.243  1.00  1.73           C  
ATOM   3655  CD  LYS A 249      34.707 -21.163 -10.964  1.00  1.73           C  
ATOM   3656  CE  LYS A 249      34.890 -19.940 -10.095  1.00  1.73           C  
ATOM   3657  NZ  LYS A 249      35.642 -20.265  -8.861  1.00  1.73           N  
ATOM   3658  H   LYS A 249      35.314 -21.408 -15.083  1.00  1.73           H  
ATOM   3659  HA  LYS A 249      35.553 -23.111 -12.654  1.00  1.73           H  
ATOM   3660 1HB  LYS A 249      33.115 -21.805 -13.910  1.00  1.73           H  
ATOM   3661 2HB  LYS A 249      33.099 -22.758 -12.433  1.00  1.73           H  
ATOM   3662 1HG  LYS A 249      34.574 -20.138 -12.838  1.00  1.73           H  
ATOM   3663 2HG  LYS A 249      33.030 -20.357 -11.997  1.00  1.73           H  
ATOM   3664 1HD  LYS A 249      34.138 -21.917 -10.409  1.00  1.73           H  
ATOM   3665 2HD  LYS A 249      35.687 -21.580 -11.206  1.00  1.73           H  
ATOM   3666 1HE  LYS A 249      35.434 -19.181 -10.654  1.00  1.73           H  
ATOM   3667 2HE  LYS A 249      33.911 -19.547  -9.821  1.00  1.73           H  
ATOM   3668 1HZ  LYS A 249      35.748 -19.434  -8.299  1.00  1.73           H  
ATOM   3669 2HZ  LYS A 249      35.133 -20.966  -8.339  1.00  1.73           H  
ATOM   3670 3HZ  LYS A 249      36.552 -20.627  -9.112  1.00  1.73           H  
ATOM   3671  N   VAL A 250      34.484 -24.172 -15.502  1.00  1.70           N  
ATOM   3672  CA  VAL A 250      33.898 -25.292 -16.208  1.00  1.70           C  
ATOM   3673  C   VAL A 250      34.986 -25.984 -17.029  1.00  1.70           C  
ATOM   3674  O   VAL A 250      34.845 -26.310 -18.214  1.00  1.70           O  
ATOM   3675  CB  VAL A 250      32.757 -24.749 -17.063  1.00  1.70           C  
ATOM   3676  CG1 VAL A 250      32.082 -25.805 -17.758  1.00  1.70           C  
ATOM   3677  CG2 VAL A 250      31.817 -24.005 -16.224  1.00  1.70           C  
ATOM   3678  H   VAL A 250      34.823 -23.394 -16.067  1.00  1.70           H  
ATOM   3679  HA  VAL A 250      33.495 -26.004 -15.486  1.00  1.70           H  
ATOM   3680  HB  VAL A 250      33.166 -24.077 -17.807  1.00  1.70           H  
ATOM   3681 1HG1 VAL A 250      31.304 -25.368 -18.344  1.00  1.70           H  
ATOM   3682 2HG1 VAL A 250      32.780 -26.270 -18.371  1.00  1.70           H  
ATOM   3683 3HG1 VAL A 250      31.652 -26.520 -17.049  1.00  1.70           H  
ATOM   3684 1HG2 VAL A 250      31.057 -23.626 -16.876  1.00  1.70           H  
ATOM   3685 2HG2 VAL A 250      31.390 -24.676 -15.478  1.00  1.70           H  
ATOM   3686 3HG2 VAL A 250      32.315 -23.183 -15.732  1.00  1.70           H  
ATOM   3687  N   VAL A 251      36.106 -26.145 -16.357  1.00  1.57           N  
ATOM   3688  CA  VAL A 251      37.298 -26.741 -16.901  1.00  1.57           C  
ATOM   3689  C   VAL A 251      37.077 -28.206 -17.221  1.00  1.57           C  
ATOM   3690  O   VAL A 251      36.298 -28.891 -16.553  1.00  1.57           O  
ATOM   3691  CB  VAL A 251      38.437 -26.582 -15.890  1.00  1.57           C  
ATOM   3692  CG1 VAL A 251      38.677 -25.091 -15.628  1.00  1.57           C  
ATOM   3693  CG2 VAL A 251      38.065 -27.300 -14.609  1.00  1.57           C  
ATOM   3694  H   VAL A 251      36.115 -25.828 -15.397  1.00  1.57           H  
ATOM   3695  HA  VAL A 251      37.561 -26.212 -17.818  1.00  1.57           H  
ATOM   3696  HB  VAL A 251      39.353 -27.009 -16.301  1.00  1.57           H  
ATOM   3697 1HG1 VAL A 251      39.488 -24.966 -14.911  1.00  1.57           H  
ATOM   3698 2HG1 VAL A 251      38.939 -24.588 -16.562  1.00  1.57           H  
ATOM   3699 3HG1 VAL A 251      37.768 -24.645 -15.225  1.00  1.57           H  
ATOM   3700 1HG2 VAL A 251      38.872 -27.193 -13.885  1.00  1.57           H  
ATOM   3701 2HG2 VAL A 251      37.149 -26.866 -14.201  1.00  1.57           H  
ATOM   3702 3HG2 VAL A 251      37.904 -28.356 -14.822  1.00  1.57           H  
ATOM   3703  N   ASN A 252      37.773 -28.671 -18.257  1.00  1.39           N  
ATOM   3704  CA  ASN A 252      37.729 -30.044 -18.769  1.00  1.39           C  
ATOM   3705  C   ASN A 252      36.393 -30.399 -19.440  1.00  1.39           C  
ATOM   3706  O   ASN A 252      36.145 -31.564 -19.769  1.00  1.39           O  
ATOM   3707  CB  ASN A 252      38.030 -31.034 -17.653  1.00  1.39           C  
ATOM   3708  CG  ASN A 252      39.359 -30.775 -17.003  1.00  1.39           C  
ATOM   3709  OD1 ASN A 252      40.349 -30.468 -17.675  1.00  1.39           O  
ATOM   3710  ND2 ASN A 252      39.397 -30.888 -15.700  1.00  1.39           N  
ATOM   3711  H   ASN A 252      38.383 -28.021 -18.732  1.00  1.39           H  
ATOM   3712  HA  ASN A 252      38.503 -30.144 -19.532  1.00  1.39           H  
ATOM   3713 1HB  ASN A 252      37.250 -31.037 -16.899  1.00  1.39           H  
ATOM   3714 2HB  ASN A 252      38.055 -32.036 -18.079  1.00  1.39           H  
ATOM   3715 1HD2 ASN A 252      40.253 -30.726 -15.208  1.00  1.39           H  
ATOM   3716 2HD2 ASN A 252      38.570 -31.136 -15.196  1.00  1.39           H  
ATOM   3717  N   VAL A 253      35.583 -29.378 -19.713  1.00  1.21           N  
ATOM   3718  CA  VAL A 253      34.304 -29.469 -20.408  1.00  1.21           C  
ATOM   3719  C   VAL A 253      34.432 -28.633 -21.684  1.00  1.21           C  
ATOM   3720  O   VAL A 253      35.083 -27.588 -21.666  1.00  1.21           O  
ATOM   3721  CB  VAL A 253      33.214 -28.956 -19.473  1.00  1.21           C  
ATOM   3722  CG1 VAL A 253      31.896 -28.954 -20.091  1.00  1.21           C  
ATOM   3723  CG2 VAL A 253      33.178 -29.809 -18.229  1.00  1.21           C  
ATOM   3724  H   VAL A 253      35.824 -28.445 -19.373  1.00  1.21           H  
ATOM   3725  HA  VAL A 253      34.100 -30.506 -20.675  1.00  1.21           H  
ATOM   3726  HB  VAL A 253      33.454 -27.984 -19.234  1.00  1.21           H  
ATOM   3727 1HG1 VAL A 253      31.172 -28.573 -19.381  1.00  1.21           H  
ATOM   3728 2HG1 VAL A 253      31.900 -28.334 -20.992  1.00  1.21           H  
ATOM   3729 3HG1 VAL A 253      31.664 -29.943 -20.322  1.00  1.21           H  
ATOM   3730 1HG2 VAL A 253      32.427 -29.416 -17.550  1.00  1.21           H  
ATOM   3731 2HG2 VAL A 253      32.932 -30.836 -18.500  1.00  1.21           H  
ATOM   3732 3HG2 VAL A 253      34.150 -29.780 -17.750  1.00  1.21           H  
ATOM   3733  N   GLY A 254      33.942 -29.134 -22.819  1.00  1.05           N  
ATOM   3734  CA  GLY A 254      34.122 -28.396 -24.073  1.00  1.05           C  
ATOM   3735  C   GLY A 254      33.223 -27.172 -24.161  1.00  1.05           C  
ATOM   3736  O   GLY A 254      32.229 -27.091 -23.438  1.00  1.05           O  
ATOM   3737  H   GLY A 254      33.390 -29.991 -22.799  1.00  1.05           H  
ATOM   3738 1HA  GLY A 254      35.163 -28.090 -24.164  1.00  1.05           H  
ATOM   3739 2HA  GLY A 254      33.914 -29.060 -24.910  1.00  1.05           H  
ATOM   3740  N   HIS A 255      33.581 -26.228 -25.048  1.00  0.94           N  
ATOM   3741  CA  HIS A 255      32.777 -25.019 -25.247  1.00  0.94           C  
ATOM   3742  C   HIS A 255      32.711 -24.587 -26.720  1.00  0.94           C  
ATOM   3743  O   HIS A 255      33.717 -24.625 -27.435  1.00  0.94           O  
ATOM   3744  CB  HIS A 255      33.357 -23.843 -24.439  1.00  0.94           C  
ATOM   3745  CG  HIS A 255      33.446 -24.089 -22.971  1.00  0.94           C  
ATOM   3746  ND1 HIS A 255      32.409 -23.857 -22.113  1.00  0.94           N  
ATOM   3747  CD2 HIS A 255      34.454 -24.582 -22.217  1.00  0.94           C  
ATOM   3748  CE1 HIS A 255      32.774 -24.202 -20.897  1.00  0.94           C  
ATOM   3749  NE2 HIS A 255      34.007 -24.642 -20.934  1.00  0.94           N  
ATOM   3750  H   HIS A 255      34.418 -26.356 -25.597  1.00  0.94           H  
ATOM   3751  HA  HIS A 255      31.770 -25.207 -24.905  1.00  0.94           H  
ATOM   3752 1HB  HIS A 255      34.357 -23.613 -24.804  1.00  0.94           H  
ATOM   3753 2HB  HIS A 255      32.740 -22.958 -24.600  1.00  0.94           H  
ATOM   3754  HD2 HIS A 255      35.438 -24.891 -22.567  1.00  0.94           H  
ATOM   3755  HE1 HIS A 255      32.169 -24.138 -20.031  1.00  0.94           H  
ATOM   3756  HE2 HIS A 255      34.552 -24.988 -20.142  1.00  0.94           H  
ATOM   3757  N   THR A 256      31.534 -24.127 -27.131  1.00  0.88           N  
ATOM   3758  CA  THR A 256      31.287 -23.563 -28.468  1.00  0.88           C  
ATOM   3759  C   THR A 256      30.490 -22.263 -28.368  1.00  0.88           C  
ATOM   3760  O   THR A 256      29.641 -22.145 -27.488  1.00  0.88           O  
ATOM   3761  CB  THR A 256      30.589 -24.579 -29.395  1.00  0.88           C  
ATOM   3762  OG1 THR A 256      31.439 -25.741 -29.533  1.00  0.88           O  
ATOM   3763  CG2 THR A 256      30.311 -23.983 -30.784  1.00  0.88           C  
ATOM   3764  H   THR A 256      30.761 -24.190 -26.463  1.00  0.88           H  
ATOM   3765  HA  THR A 256      32.249 -23.320 -28.920  1.00  0.88           H  
ATOM   3766  HB  THR A 256      29.650 -24.878 -28.958  1.00  0.88           H  
ATOM   3767  HG1 THR A 256      32.329 -25.454 -29.795  1.00  0.88           H  
ATOM   3768 1HG2 THR A 256      29.838 -24.730 -31.409  1.00  0.88           H  
ATOM   3769 2HG2 THR A 256      29.651 -23.123 -30.703  1.00  0.88           H  
ATOM   3770 3HG2 THR A 256      31.250 -23.679 -31.242  1.00  0.88           H  
ATOM   3771  N   THR A 257      30.803 -21.282 -29.219  1.00  0.86           N  
ATOM   3772  CA  THR A 257      30.064 -20.018 -29.235  1.00  0.86           C  
ATOM   3773  C   THR A 257      29.326 -19.783 -30.561  1.00  0.86           C  
ATOM   3774  O   THR A 257      29.897 -19.991 -31.633  1.00  0.86           O  
ATOM   3775  CB  THR A 257      31.005 -18.820 -28.977  1.00  0.86           C  
ATOM   3776  OG1 THR A 257      31.634 -18.971 -27.700  1.00  0.86           O  
ATOM   3777  CG2 THR A 257      30.203 -17.501 -28.981  1.00  0.86           C  
ATOM   3778  H   THR A 257      31.541 -21.431 -29.891  1.00  0.86           H  
ATOM   3779  HA  THR A 257      29.328 -20.045 -28.441  1.00  0.86           H  
ATOM   3780  HB  THR A 257      31.770 -18.780 -29.748  1.00  0.86           H  
ATOM   3781  HG1 THR A 257      30.959 -19.076 -27.024  1.00  0.86           H  
ATOM   3782 1HG2 THR A 257      30.876 -16.673 -28.785  1.00  0.86           H  
ATOM   3783 2HG2 THR A 257      29.730 -17.349 -29.948  1.00  0.86           H  
ATOM   3784 3HG2 THR A 257      29.436 -17.539 -28.203  1.00  0.86           H  
ATOM   3785  N   VAL A 258      28.062 -19.341 -30.476  1.00  0.88           N  
ATOM   3786  CA  VAL A 258      27.254 -18.987 -31.650  1.00  0.88           C  
ATOM   3787  C   VAL A 258      27.044 -17.466 -31.716  1.00  0.88           C  
ATOM   3788  O   VAL A 258      26.210 -16.946 -30.979  1.00  0.88           O  
ATOM   3789  CB  VAL A 258      25.867 -19.629 -31.570  1.00  0.88           C  
ATOM   3790  CG1 VAL A 258      25.037 -19.236 -32.780  1.00  0.88           C  
ATOM   3791  CG2 VAL A 258      26.018 -21.106 -31.477  1.00  0.88           C  
ATOM   3792  H   VAL A 258      27.667 -19.240 -29.541  1.00  0.88           H  
ATOM   3793  HA  VAL A 258      27.739 -19.379 -32.538  1.00  0.88           H  
ATOM   3794  HB  VAL A 258      25.363 -19.254 -30.697  1.00  0.88           H  
ATOM   3795 1HG1 VAL A 258      24.050 -19.683 -32.718  1.00  0.88           H  
ATOM   3796 2HG1 VAL A 258      24.936 -18.157 -32.821  1.00  0.88           H  
ATOM   3797 3HG1 VAL A 258      25.527 -19.583 -33.681  1.00  0.88           H  
ATOM   3798 1HG2 VAL A 258      25.044 -21.577 -31.392  1.00  0.88           H  
ATOM   3799 2HG2 VAL A 258      26.534 -21.483 -32.363  1.00  0.88           H  
ATOM   3800 3HG2 VAL A 258      26.603 -21.303 -30.597  1.00  0.88           H  
ATOM   3801  N   PRO A 259      27.713 -16.735 -32.629  1.00  0.90           N  
ATOM   3802  CA  PRO A 259      27.712 -15.273 -32.753  1.00  0.90           C  
ATOM   3803  C   PRO A 259      26.343 -14.583 -32.775  1.00  0.90           C  
ATOM   3804  O   PRO A 259      26.217 -13.457 -32.299  1.00  0.90           O  
ATOM   3805  CB  PRO A 259      28.394 -15.090 -34.112  1.00  0.90           C  
ATOM   3806  CG  PRO A 259      29.329 -16.256 -34.227  1.00  0.90           C  
ATOM   3807  CD  PRO A 259      28.579 -17.412 -33.618  1.00  0.90           C  
ATOM   3808  HA  PRO A 259      28.327 -14.855 -31.949  1.00  0.90           H  
ATOM   3809 1HB  PRO A 259      27.635 -15.078 -34.908  1.00  0.90           H  
ATOM   3810 2HB  PRO A 259      28.900 -14.130 -34.155  1.00  0.90           H  
ATOM   3811 1HG  PRO A 259      29.582 -16.435 -35.283  1.00  0.90           H  
ATOM   3812 2HG  PRO A 259      30.272 -16.044 -33.706  1.00  0.90           H  
ATOM   3813 1HD  PRO A 259      27.977 -17.951 -34.380  1.00  0.90           H  
ATOM   3814 2HD  PRO A 259      29.323 -18.054 -33.131  1.00  0.90           H  
ATOM   3815  N   ASP A 260      25.333 -15.243 -33.329  1.00  0.91           N  
ATOM   3816  CA  ASP A 260      23.986 -14.687 -33.408  1.00  0.91           C  
ATOM   3817  C   ASP A 260      23.012 -15.569 -32.628  1.00  0.91           C  
ATOM   3818  O   ASP A 260      22.594 -16.605 -33.144  1.00  0.91           O  
ATOM   3819  CB  ASP A 260      23.507 -14.559 -34.851  1.00  0.91           C  
ATOM   3820  CG  ASP A 260      22.077 -13.936 -34.967  1.00  0.91           C  
ATOM   3821  OD1 ASP A 260      21.453 -13.697 -33.944  1.00  0.91           O  
ATOM   3822  OD2 ASP A 260      21.628 -13.732 -36.067  1.00  0.91           O  
ATOM   3823  H   ASP A 260      25.502 -16.165 -33.703  1.00  0.91           H  
ATOM   3824  HA  ASP A 260      24.023 -13.683 -33.003  1.00  0.91           H  
ATOM   3825 1HB  ASP A 260      24.205 -13.937 -35.411  1.00  0.91           H  
ATOM   3826 2HB  ASP A 260      23.499 -15.546 -35.319  1.00  0.91           H  
ATOM   3827  N   PRO A 261      22.554 -15.162 -31.430  1.00  0.91           N  
ATOM   3828  CA  PRO A 261      21.754 -15.964 -30.527  1.00  0.91           C  
ATOM   3829  C   PRO A 261      20.365 -16.240 -31.096  1.00  0.91           C  
ATOM   3830  O   PRO A 261      19.651 -17.124 -30.615  1.00  0.91           O  
ATOM   3831  CB  PRO A 261      21.653 -15.068 -29.291  1.00  0.91           C  
ATOM   3832  CG  PRO A 261      21.761 -13.656 -29.828  1.00  0.91           C  
ATOM   3833  CD  PRO A 261      22.676 -13.747 -31.034  1.00  0.91           C  
ATOM   3834  HA  PRO A 261      22.282 -16.904 -30.319  1.00  0.91           H  
ATOM   3835 1HB  PRO A 261      20.697 -15.242 -28.787  1.00  0.91           H  
ATOM   3836 2HB  PRO A 261      22.438 -15.320 -28.572  1.00  0.91           H  
ATOM   3837 1HG  PRO A 261      20.753 -13.290 -30.093  1.00  0.91           H  
ATOM   3838 2HG  PRO A 261      22.145 -12.979 -29.051  1.00  0.91           H  
ATOM   3839 1HD  PRO A 261      22.255 -13.095 -31.809  1.00  0.91           H  
ATOM   3840 2HD  PRO A 261      23.687 -13.475 -30.803  1.00  0.91           H  
ATOM   3841  N   PHE A 262      19.955 -15.444 -32.096  1.00  0.88           N  
ATOM   3842  CA  PHE A 262      18.642 -15.596 -32.684  1.00  0.88           C  
ATOM   3843  C   PHE A 262      18.662 -16.556 -33.860  1.00  0.88           C  
ATOM   3844  O   PHE A 262      17.610 -17.012 -34.323  1.00  0.88           O  
ATOM   3845  CB  PHE A 262      18.111 -14.234 -33.111  1.00  0.88           C  
ATOM   3846  CG  PHE A 262      16.634 -14.192 -33.433  1.00  0.88           C  
ATOM   3847  CD1 PHE A 262      15.684 -14.307 -32.429  1.00  0.88           C  
ATOM   3848  CD2 PHE A 262      16.197 -14.012 -34.731  1.00  0.88           C  
ATOM   3849  CE1 PHE A 262      14.350 -14.240 -32.701  1.00  0.88           C  
ATOM   3850  CE2 PHE A 262      14.849 -13.950 -35.013  1.00  0.88           C  
ATOM   3851  CZ  PHE A 262      13.926 -14.062 -33.997  1.00  0.88           C  
ATOM   3852  H   PHE A 262      20.570 -14.731 -32.511  1.00  0.88           H  
ATOM   3853  HA  PHE A 262      17.971 -16.006 -31.934  1.00  0.88           H  
ATOM   3854 1HB  PHE A 262      18.302 -13.514 -32.314  1.00  0.88           H  
ATOM   3855 2HB  PHE A 262      18.669 -13.894 -33.989  1.00  0.88           H  
ATOM   3856  HD1 PHE A 262      16.008 -14.448 -31.419  1.00  0.88           H  
ATOM   3857  HD2 PHE A 262      16.933 -13.914 -35.531  1.00  0.88           H  
ATOM   3858  HE1 PHE A 262      13.634 -14.327 -31.888  1.00  0.88           H  
ATOM   3859  HE2 PHE A 262      14.511 -13.803 -36.040  1.00  0.88           H  
ATOM   3860  HZ  PHE A 262      12.866 -14.000 -34.227  1.00  0.88           H  
ATOM   3861  N   ASP A 263      19.845 -16.903 -34.365  1.00  0.84           N  
ATOM   3862  CA  ASP A 263      19.821 -17.784 -35.511  1.00  0.84           C  
ATOM   3863  C   ASP A 263      19.809 -19.202 -35.022  1.00  0.84           C  
ATOM   3864  O   ASP A 263      20.834 -19.897 -34.964  1.00  0.84           O  
ATOM   3865  CB  ASP A 263      20.959 -17.552 -36.490  1.00  0.84           C  
ATOM   3866  CG  ASP A 263      20.784 -18.396 -37.777  1.00  0.84           C  
ATOM   3867  OD1 ASP A 263      19.981 -19.335 -37.772  1.00  0.84           O  
ATOM   3868  OD2 ASP A 263      21.434 -18.095 -38.756  1.00  0.84           O  
ATOM   3869  H   ASP A 263      20.727 -16.580 -33.963  1.00  0.84           H  
ATOM   3870  HA  ASP A 263      18.898 -17.611 -36.062  1.00  0.84           H  
ATOM   3871 1HB  ASP A 263      21.000 -16.489 -36.756  1.00  0.84           H  
ATOM   3872 2HB  ASP A 263      21.910 -17.807 -36.012  1.00  0.84           H  
ATOM   3873  N   LEU A 264      18.604 -19.652 -34.762  1.00  0.79           N  
ATOM   3874  CA  LEU A 264      18.372 -20.966 -34.231  1.00  0.79           C  
ATOM   3875  C   LEU A 264      18.882 -22.059 -35.162  1.00  0.79           C  
ATOM   3876  O   LEU A 264      19.042 -23.196 -34.729  1.00  0.79           O  
ATOM   3877  CB  LEU A 264      16.889 -21.146 -33.903  1.00  0.79           C  
ATOM   3878  CG  LEU A 264      16.487 -20.767 -32.427  1.00  0.79           C  
ATOM   3879  CD1 LEU A 264      17.135 -21.758 -31.442  1.00  0.79           C  
ATOM   3880  CD2 LEU A 264      16.947 -19.334 -32.101  1.00  0.79           C  
ATOM   3881  H   LEU A 264      17.843 -18.980 -34.862  1.00  0.79           H  
ATOM   3882  HA  LEU A 264      18.915 -21.038 -33.294  1.00  0.79           H  
ATOM   3883 1HB  LEU A 264      16.308 -20.521 -34.579  1.00  0.79           H  
ATOM   3884 2HB  LEU A 264      16.617 -22.188 -34.070  1.00  0.79           H  
ATOM   3885  HG  LEU A 264      15.410 -20.832 -32.320  1.00  0.79           H  
ATOM   3886 1HD1 LEU A 264      16.842 -21.490 -30.431  1.00  0.79           H  
ATOM   3887 2HD1 LEU A 264      16.799 -22.771 -31.661  1.00  0.79           H  
ATOM   3888 3HD1 LEU A 264      18.212 -21.705 -31.529  1.00  0.79           H  
ATOM   3889 1HD2 LEU A 264      16.663 -19.091 -31.079  1.00  0.79           H  
ATOM   3890 2HD2 LEU A 264      18.032 -19.258 -32.200  1.00  0.79           H  
ATOM   3891 3HD2 LEU A 264      16.470 -18.638 -32.789  1.00  0.79           H  
ATOM   3892  N   ALA A 265      19.072 -21.770 -36.463  1.00  0.75           N  
ATOM   3893  CA  ALA A 265      19.580 -22.808 -37.348  1.00  0.75           C  
ATOM   3894  C   ALA A 265      20.992 -23.189 -36.929  1.00  0.75           C  
ATOM   3895  O   ALA A 265      21.373 -24.356 -36.978  1.00  0.75           O  
ATOM   3896  CB  ALA A 265      19.573 -22.358 -38.797  1.00  0.75           C  
ATOM   3897  H   ALA A 265      18.986 -20.809 -36.821  1.00  0.75           H  
ATOM   3898  HA  ALA A 265      18.943 -23.686 -37.245  1.00  0.75           H  
ATOM   3899 1HB  ALA A 265      19.945 -23.161 -39.430  1.00  0.75           H  
ATOM   3900 2HB  ALA A 265      18.559 -22.099 -39.091  1.00  0.75           H  
ATOM   3901 3HB  ALA A 265      20.214 -21.484 -38.906  1.00  0.75           H  
ATOM   3902  N   GLU A 266      21.788 -22.199 -36.511  1.00  0.71           N  
ATOM   3903  CA  GLU A 266      23.172 -22.484 -36.159  1.00  0.71           C  
ATOM   3904  C   GLU A 266      23.186 -23.105 -34.793  1.00  0.71           C  
ATOM   3905  O   GLU A 266      23.919 -24.061 -34.536  1.00  0.71           O  
ATOM   3906  CB  GLU A 266      24.069 -21.244 -36.201  1.00  0.71           C  
ATOM   3907  CG  GLU A 266      25.567 -21.576 -35.979  1.00  0.71           C  
ATOM   3908  CD  GLU A 266      26.517 -20.410 -36.214  1.00  0.71           C  
ATOM   3909  OE1 GLU A 266      26.059 -19.320 -36.450  1.00  0.71           O  
ATOM   3910  OE2 GLU A 266      27.705 -20.629 -36.177  1.00  0.71           O  
ATOM   3911  H   GLU A 266      21.420 -21.250 -36.413  1.00  0.71           H  
ATOM   3912  HA  GLU A 266      23.572 -23.208 -36.867  1.00  0.71           H  
ATOM   3913 1HB  GLU A 266      23.962 -20.748 -37.165  1.00  0.71           H  
ATOM   3914 2HB  GLU A 266      23.750 -20.538 -35.430  1.00  0.71           H  
ATOM   3915 1HG  GLU A 266      25.693 -21.922 -34.951  1.00  0.71           H  
ATOM   3916 2HG  GLU A 266      25.843 -22.397 -36.639  1.00  0.71           H  
ATOM   3917  N   VAL A 267      22.328 -22.602 -33.917  1.00  0.68           N  
ATOM   3918  CA  VAL A 267      22.310 -23.134 -32.572  1.00  0.68           C  
ATOM   3919  C   VAL A 267      21.942 -24.609 -32.641  1.00  0.68           C  
ATOM   3920  O   VAL A 267      22.583 -25.445 -32.000  1.00  0.68           O  
ATOM   3921  CB  VAL A 267      21.252 -22.432 -31.724  1.00  0.68           C  
ATOM   3922  CG1 VAL A 267      21.146 -23.114 -30.382  1.00  0.68           C  
ATOM   3923  CG2 VAL A 267      21.570 -20.972 -31.614  1.00  0.68           C  
ATOM   3924  H   VAL A 267      21.729 -21.818 -34.193  1.00  0.68           H  
ATOM   3925  HA  VAL A 267      23.296 -23.023 -32.124  1.00  0.68           H  
ATOM   3926  HB  VAL A 267      20.290 -22.555 -32.202  1.00  0.68           H  
ATOM   3927 1HG1 VAL A 267      20.379 -22.637 -29.818  1.00  0.68           H  
ATOM   3928 2HG1 VAL A 267      20.897 -24.160 -30.527  1.00  0.68           H  
ATOM   3929 3HG1 VAL A 267      22.088 -23.036 -29.854  1.00  0.68           H  
ATOM   3930 1HG2 VAL A 267      20.810 -20.460 -31.020  1.00  0.68           H  
ATOM   3931 2HG2 VAL A 267      22.521 -20.874 -31.156  1.00  0.68           H  
ATOM   3932 3HG2 VAL A 267      21.603 -20.533 -32.611  1.00  0.68           H  
ATOM   3933  N   ALA A 268      20.907 -24.917 -33.434  1.00  0.66           N  
ATOM   3934  CA  ALA A 268      20.438 -26.274 -33.631  1.00  0.66           C  
ATOM   3935  C   ALA A 268      21.495 -27.167 -34.263  1.00  0.66           C  
ATOM   3936  O   ALA A 268      21.677 -28.305 -33.833  1.00  0.66           O  
ATOM   3937  CB  ALA A 268      19.209 -26.255 -34.517  1.00  0.66           C  
ATOM   3938  H   ALA A 268      20.406 -24.178 -33.924  1.00  0.66           H  
ATOM   3939  HA  ALA A 268      20.180 -26.685 -32.659  1.00  0.66           H  
ATOM   3940 1HB  ALA A 268      18.834 -27.267 -34.644  1.00  0.66           H  
ATOM   3941 2HB  ALA A 268      18.442 -25.634 -34.057  1.00  0.66           H  
ATOM   3942 3HB  ALA A 268      19.475 -25.838 -35.489  1.00  0.66           H  
ATOM   3943  N   ARG A 269      22.235 -26.658 -35.257  1.00  0.65           N  
ATOM   3944  CA  ARG A 269      23.272 -27.467 -35.889  1.00  0.65           C  
ATOM   3945  C   ARG A 269      24.385 -27.809 -34.912  1.00  0.65           C  
ATOM   3946  O   ARG A 269      24.862 -28.949 -34.882  1.00  0.65           O  
ATOM   3947  CB  ARG A 269      23.842 -26.742 -37.100  1.00  0.65           C  
ATOM   3948  CG  ARG A 269      22.900 -26.682 -38.307  1.00  0.65           C  
ATOM   3949  CD  ARG A 269      23.413 -25.769 -39.366  1.00  0.65           C  
ATOM   3950  NE  ARG A 269      22.501 -25.668 -40.494  1.00  0.65           N  
ATOM   3951  CZ  ARG A 269      22.594 -24.742 -41.469  1.00  0.65           C  
ATOM   3952  NH1 ARG A 269      23.559 -23.849 -41.436  1.00  0.65           N  
ATOM   3953  NH2 ARG A 269      21.716 -24.730 -42.457  1.00  0.65           N  
ATOM   3954  H   ARG A 269      22.055 -25.718 -35.616  1.00  0.65           H  
ATOM   3955  HA  ARG A 269      22.817 -28.395 -36.232  1.00  0.65           H  
ATOM   3956 1HB  ARG A 269      24.083 -25.716 -36.819  1.00  0.65           H  
ATOM   3957 2HB  ARG A 269      24.766 -27.223 -37.413  1.00  0.65           H  
ATOM   3958 1HG  ARG A 269      22.845 -27.678 -38.745  1.00  0.65           H  
ATOM   3959 2HG  ARG A 269      21.907 -26.385 -38.010  1.00  0.65           H  
ATOM   3960 1HD  ARG A 269      23.539 -24.771 -38.943  1.00  0.65           H  
ATOM   3961 2HD  ARG A 269      24.371 -26.133 -39.731  1.00  0.65           H  
ATOM   3962  HE  ARG A 269      21.746 -26.339 -40.550  1.00  0.65           H  
ATOM   3963 1HH1 ARG A 269      24.228 -23.858 -40.678  1.00  0.65           H  
ATOM   3964 2HH1 ARG A 269      23.631 -23.155 -42.166  1.00  0.65           H  
ATOM   3965 1HH2 ARG A 269      20.975 -25.416 -42.483  1.00  0.65           H  
ATOM   3966 2HH2 ARG A 269      21.788 -24.037 -43.186  1.00  0.65           H  
ATOM   3967  N   VAL A 270      24.765 -26.849 -34.070  1.00  0.66           N  
ATOM   3968  CA  VAL A 270      25.814 -27.121 -33.107  1.00  0.66           C  
ATOM   3969  C   VAL A 270      25.295 -28.087 -32.056  1.00  0.66           C  
ATOM   3970  O   VAL A 270      25.979 -29.045 -31.684  1.00  0.66           O  
ATOM   3971  CB  VAL A 270      26.311 -25.851 -32.412  1.00  0.66           C  
ATOM   3972  CG1 VAL A 270      27.281 -26.251 -31.359  1.00  0.66           C  
ATOM   3973  CG2 VAL A 270      26.977 -24.916 -33.405  1.00  0.66           C  
ATOM   3974  H   VAL A 270      24.346 -25.919 -34.127  1.00  0.66           H  
ATOM   3975  HA  VAL A 270      26.652 -27.582 -33.627  1.00  0.66           H  
ATOM   3976  HB  VAL A 270      25.468 -25.337 -31.938  1.00  0.66           H  
ATOM   3977 1HG1 VAL A 270      27.637 -25.380 -30.887  1.00  0.66           H  
ATOM   3978 2HG1 VAL A 270      26.797 -26.907 -30.633  1.00  0.66           H  
ATOM   3979 3HG1 VAL A 270      28.117 -26.768 -31.825  1.00  0.66           H  
ATOM   3980 1HG2 VAL A 270      27.326 -24.023 -32.884  1.00  0.66           H  
ATOM   3981 2HG2 VAL A 270      27.821 -25.419 -33.871  1.00  0.66           H  
ATOM   3982 3HG2 VAL A 270      26.266 -24.628 -34.172  1.00  0.66           H  
ATOM   3983  N   ALA A 271      24.080 -27.839 -31.571  1.00  0.67           N  
ATOM   3984  CA  ALA A 271      23.501 -28.707 -30.574  1.00  0.67           C  
ATOM   3985  C   ALA A 271      23.381 -30.129 -31.101  1.00  0.67           C  
ATOM   3986  O   ALA A 271      23.624 -31.077 -30.361  1.00  0.67           O  
ATOM   3987  CB  ALA A 271      22.143 -28.183 -30.172  1.00  0.67           C  
ATOM   3988  H   ALA A 271      23.548 -27.032 -31.894  1.00  0.67           H  
ATOM   3989  HA  ALA A 271      24.163 -28.720 -29.714  1.00  0.67           H  
ATOM   3990 1HB  ALA A 271      21.713 -28.826 -29.405  1.00  0.67           H  
ATOM   3991 2HB  ALA A 271      22.245 -27.168 -29.784  1.00  0.67           H  
ATOM   3992 3HB  ALA A 271      21.495 -28.174 -31.046  1.00  0.67           H  
ATOM   3993  N   ALA A 272      23.023 -30.280 -32.384  1.00  0.69           N  
ATOM   3994  CA  ALA A 272      22.920 -31.591 -33.007  1.00  0.69           C  
ATOM   3995  C   ALA A 272      24.277 -32.274 -33.058  1.00  0.69           C  
ATOM   3996  O   ALA A 272      24.408 -33.448 -32.704  1.00  0.69           O  
ATOM   3997  CB  ALA A 272      22.369 -31.471 -34.414  1.00  0.69           C  
ATOM   3998  H   ALA A 272      22.795 -29.462 -32.944  1.00  0.69           H  
ATOM   3999  HA  ALA A 272      22.245 -32.196 -32.412  1.00  0.69           H  
ATOM   4000 1HB  ALA A 272      22.279 -32.460 -34.857  1.00  0.69           H  
ATOM   4001 2HB  ALA A 272      21.389 -30.994 -34.378  1.00  0.69           H  
ATOM   4002 3HB  ALA A 272      23.043 -30.862 -35.013  1.00  0.69           H  
ATOM   4003  N   ALA A 273      25.316 -31.511 -33.414  1.00  0.71           N  
ATOM   4004  CA  ALA A 273      26.671 -32.043 -33.506  1.00  0.71           C  
ATOM   4005  C   ALA A 273      27.115 -32.603 -32.169  1.00  0.71           C  
ATOM   4006  O   ALA A 273      27.812 -33.619 -32.102  1.00  0.71           O  
ATOM   4007  CB  ALA A 273      27.632 -30.955 -33.951  1.00  0.71           C  
ATOM   4008  H   ALA A 273      25.156 -30.540 -33.689  1.00  0.71           H  
ATOM   4009  HA  ALA A 273      26.671 -32.850 -34.235  1.00  0.71           H  
ATOM   4010 1HB  ALA A 273      28.635 -31.368 -34.032  1.00  0.71           H  
ATOM   4011 2HB  ALA A 273      27.314 -30.565 -34.917  1.00  0.71           H  
ATOM   4012 3HB  ALA A 273      27.632 -30.151 -33.220  1.00  0.71           H  
ATOM   4013  N   HIS A 274      26.673 -31.946 -31.106  1.00  0.72           N  
ATOM   4014  CA  HIS A 274      26.995 -32.320 -29.749  1.00  0.72           C  
ATOM   4015  C   HIS A 274      25.788 -32.891 -28.996  1.00  0.72           C  
ATOM   4016  O   HIS A 274      25.780 -32.904 -27.762  1.00  0.72           O  
ATOM   4017  CB  HIS A 274      27.567 -31.107 -29.016  1.00  0.72           C  
ATOM   4018  CG  HIS A 274      28.862 -30.621 -29.586  1.00  0.72           C  
ATOM   4019  ND1 HIS A 274      30.060 -31.282 -29.393  1.00  0.72           N  
ATOM   4020  CD2 HIS A 274      29.144 -29.550 -30.352  1.00  0.72           C  
ATOM   4021  CE1 HIS A 274      31.023 -30.626 -30.015  1.00  0.72           C  
ATOM   4022  NE2 HIS A 274      30.494 -29.572 -30.604  1.00  0.72           N  
ATOM   4023  H   HIS A 274      26.117 -31.101 -31.258  1.00  0.72           H  
ATOM   4024  HA  HIS A 274      27.764 -33.090 -29.765  1.00  0.72           H  
ATOM   4025 1HB  HIS A 274      26.845 -30.284 -29.068  1.00  0.72           H  
ATOM   4026 2HB  HIS A 274      27.717 -31.344 -27.961  1.00  0.72           H  
ATOM   4027  HD2 HIS A 274      28.434 -28.816 -30.697  1.00  0.72           H  
ATOM   4028  HE1 HIS A 274      32.074 -30.908 -30.039  1.00  0.72           H  
ATOM   4029  HE2 HIS A 274      30.991 -28.887 -31.155  1.00  0.72           H  
ATOM   4030  N   ALA A 275      24.798 -33.433 -29.714  1.00  0.73           N  
ATOM   4031  CA  ALA A 275      23.603 -33.996 -29.077  1.00  0.73           C  
ATOM   4032  C   ALA A 275      23.953 -35.101 -28.100  1.00  0.73           C  
ATOM   4033  O   ALA A 275      23.277 -35.300 -27.095  1.00  0.73           O  
ATOM   4034  CB  ALA A 275      22.656 -34.554 -30.119  1.00  0.73           C  
ATOM   4035  H   ALA A 275      24.838 -33.419 -30.735  1.00  0.73           H  
ATOM   4036  HA  ALA A 275      23.105 -33.194 -28.530  1.00  0.73           H  
ATOM   4037 1HB  ALA A 275      21.766 -34.942 -29.626  1.00  0.73           H  
ATOM   4038 2HB  ALA A 275      22.377 -33.767 -30.799  1.00  0.73           H  
ATOM   4039 3HB  ALA A 275      23.149 -35.351 -30.670  1.00  0.73           H  
ATOM   4040  N   GLY A 276      25.017 -35.838 -28.395  1.00  0.72           N  
ATOM   4041  CA  GLY A 276      25.439 -36.935 -27.547  1.00  0.72           C  
ATOM   4042  C   GLY A 276      26.293 -36.473 -26.363  1.00  0.72           C  
ATOM   4043  O   GLY A 276      26.730 -37.306 -25.569  1.00  0.72           O  
ATOM   4044  H   GLY A 276      25.538 -35.623 -29.233  1.00  0.72           H  
ATOM   4045 1HA  GLY A 276      24.560 -37.461 -27.176  1.00  0.72           H  
ATOM   4046 2HA  GLY A 276      26.005 -37.650 -28.143  1.00  0.72           H  
ATOM   4047  N   GLY A 277      26.561 -35.162 -26.250  1.00  0.71           N  
ATOM   4048  CA  GLY A 277      27.390 -34.703 -25.148  1.00  0.71           C  
ATOM   4049  C   GLY A 277      27.211 -33.232 -24.706  1.00  0.71           C  
ATOM   4050  O   GLY A 277      28.030 -32.740 -23.930  1.00  0.71           O  
ATOM   4051  H   GLY A 277      26.191 -34.489 -26.911  1.00  0.71           H  
ATOM   4052 1HA  GLY A 277      27.201 -35.361 -24.309  1.00  0.71           H  
ATOM   4053 2HA  GLY A 277      28.433 -34.861 -25.417  1.00  0.71           H  
ATOM   4054  N   LEU A 278      26.128 -32.554 -25.101  1.00  0.68           N  
ATOM   4055  CA  LEU A 278      25.896 -31.153 -24.686  1.00  0.68           C  
ATOM   4056  C   LEU A 278      25.348 -31.040 -23.257  1.00  0.68           C  
ATOM   4057  O   LEU A 278      24.273 -31.541 -22.965  1.00  0.68           O  
ATOM   4058  CB  LEU A 278      24.897 -30.510 -25.672  1.00  0.68           C  
ATOM   4059  CG  LEU A 278      24.492 -29.015 -25.490  1.00  0.68           C  
ATOM   4060  CD1 LEU A 278      25.662 -28.119 -25.700  1.00  0.68           C  
ATOM   4061  CD2 LEU A 278      23.413 -28.679 -26.500  1.00  0.68           C  
ATOM   4062  H   LEU A 278      25.491 -32.980 -25.770  1.00  0.68           H  
ATOM   4063  HA  LEU A 278      26.832 -30.610 -24.735  1.00  0.68           H  
ATOM   4064 1HB  LEU A 278      25.319 -30.596 -26.670  1.00  0.68           H  
ATOM   4065 2HB  LEU A 278      23.980 -31.099 -25.653  1.00  0.68           H  
ATOM   4066  HG  LEU A 278      24.132 -28.856 -24.482  1.00  0.68           H  
ATOM   4067 1HD1 LEU A 278      25.354 -27.088 -25.558  1.00  0.68           H  
ATOM   4068 2HD1 LEU A 278      26.426 -28.359 -24.994  1.00  0.68           H  
ATOM   4069 3HD1 LEU A 278      26.050 -28.252 -26.708  1.00  0.68           H  
ATOM   4070 1HD2 LEU A 278      23.119 -27.643 -26.388  1.00  0.68           H  
ATOM   4071 2HD2 LEU A 278      23.803 -28.839 -27.489  1.00  0.68           H  
ATOM   4072 3HD2 LEU A 278      22.559 -29.317 -26.346  1.00  0.68           H  
ATOM   4073  N   ALA A 279      26.106 -30.388 -22.365  1.00  0.66           N  
ATOM   4074  CA  ALA A 279      25.745 -30.165 -20.951  1.00  0.66           C  
ATOM   4075  C   ALA A 279      24.654 -29.113 -20.861  1.00  0.66           C  
ATOM   4076  O   ALA A 279      23.686 -29.232 -20.098  1.00  0.66           O  
ATOM   4077  CB  ALA A 279      26.957 -29.706 -20.121  1.00  0.66           C  
ATOM   4078  H   ALA A 279      26.962 -29.992 -22.703  1.00  0.66           H  
ATOM   4079  HA  ALA A 279      25.357 -31.097 -20.548  1.00  0.66           H  
ATOM   4080 1HB  ALA A 279      26.653 -29.560 -19.085  1.00  0.66           H  
ATOM   4081 2HB  ALA A 279      27.737 -30.463 -20.165  1.00  0.66           H  
ATOM   4082 3HB  ALA A 279      27.337 -28.768 -20.516  1.00  0.66           H  
ATOM   4083  N   GLY A 280      24.788 -28.095 -21.688  1.00  0.64           N  
ATOM   4084  CA  GLY A 280      23.800 -27.039 -21.653  1.00  0.64           C  
ATOM   4085  C   GLY A 280      24.078 -25.875 -22.564  1.00  0.64           C  
ATOM   4086  O   GLY A 280      25.153 -25.763 -23.158  1.00  0.64           O  
ATOM   4087  H   GLY A 280      25.607 -28.058 -22.295  1.00  0.64           H  
ATOM   4088 1HA  GLY A 280      22.835 -27.444 -21.910  1.00  0.64           H  
ATOM   4089 2HA  GLY A 280      23.702 -26.681 -20.631  1.00  0.64           H  
ATOM   4090  N   ILE A 281      23.094 -24.992 -22.621  1.00  0.64           N  
ATOM   4091  CA  ILE A 281      23.148 -23.797 -23.438  1.00  0.64           C  
ATOM   4092  C   ILE A 281      23.013 -22.555 -22.560  1.00  0.64           C  
ATOM   4093  O   ILE A 281      22.155 -22.517 -21.676  1.00  0.64           O  
ATOM   4094  CB  ILE A 281      22.038 -23.796 -24.509  1.00  0.64           C  
ATOM   4095  CG1 ILE A 281      22.165 -25.032 -25.433  1.00  0.64           C  
ATOM   4096  CG2 ILE A 281      22.156 -22.528 -25.337  1.00  0.64           C  
ATOM   4097  CD1 ILE A 281      21.011 -25.225 -26.397  1.00  0.64           C  
ATOM   4098  H   ILE A 281      22.262 -25.194 -22.066  1.00  0.64           H  
ATOM   4099  HA  ILE A 281      24.108 -23.763 -23.937  1.00  0.64           H  
ATOM   4100  HB  ILE A 281      21.064 -23.841 -24.031  1.00  0.64           H  
ATOM   4101 1HG1 ILE A 281      23.052 -24.953 -26.001  1.00  0.64           H  
ATOM   4102 2HG1 ILE A 281      22.232 -25.916 -24.814  1.00  0.64           H  
ATOM   4103 1HG2 ILE A 281      21.403 -22.530 -26.071  1.00  0.64           H  
ATOM   4104 2HG2 ILE A 281      22.038 -21.648 -24.708  1.00  0.64           H  
ATOM   4105 3HG2 ILE A 281      23.136 -22.499 -25.821  1.00  0.64           H  
ATOM   4106 1HD1 ILE A 281      21.177 -26.119 -26.999  1.00  0.64           H  
ATOM   4107 2HD1 ILE A 281      20.092 -25.333 -25.844  1.00  0.64           H  
ATOM   4108 3HD1 ILE A 281      20.937 -24.363 -27.051  1.00  0.64           H  
ATOM   4109  N   ILE A 282      23.889 -21.576 -22.770  1.00  0.65           N  
ATOM   4110  CA  ILE A 282      23.866 -20.324 -22.022  1.00  0.65           C  
ATOM   4111  C   ILE A 282      23.382 -19.178 -22.893  1.00  0.65           C  
ATOM   4112  O   ILE A 282      23.917 -18.925 -23.979  1.00  0.65           O  
ATOM   4113  CB  ILE A 282      25.249 -19.918 -21.519  1.00  0.65           C  
ATOM   4114  CG1 ILE A 282      25.862 -20.979 -20.769  1.00  0.65           C  
ATOM   4115  CG2 ILE A 282      25.162 -18.658 -20.645  1.00  0.65           C  
ATOM   4116  CD1 ILE A 282      25.088 -21.345 -19.577  1.00  0.65           C  
ATOM   4117  H   ILE A 282      24.575 -21.705 -23.503  1.00  0.65           H  
ATOM   4118  HA  ILE A 282      23.195 -20.432 -21.175  1.00  0.65           H  
ATOM   4119  HB  ILE A 282      25.886 -19.709 -22.365  1.00  0.65           H  
ATOM   4120 1HG1 ILE A 282      25.979 -21.852 -21.403  1.00  0.65           H  
ATOM   4121 2HG1 ILE A 282      26.829 -20.640 -20.506  1.00  0.65           H  
ATOM   4122 1HG2 ILE A 282      26.162 -18.382 -20.311  1.00  0.65           H  
ATOM   4123 2HG2 ILE A 282      24.738 -17.836 -21.215  1.00  0.65           H  
ATOM   4124 3HG2 ILE A 282      24.529 -18.859 -19.780  1.00  0.65           H  
ATOM   4125 1HD1 ILE A 282      25.589 -22.114 -19.029  1.00  0.65           H  
ATOM   4126 2HD1 ILE A 282      24.962 -20.476 -18.931  1.00  0.65           H  
ATOM   4127 3HD1 ILE A 282      24.132 -21.694 -19.918  1.00  0.65           H  
ATOM   4128  N   ALA A 283      22.418 -18.434 -22.392  1.00  0.68           N  
ATOM   4129  CA  ALA A 283      21.928 -17.297 -23.151  1.00  0.68           C  
ATOM   4130  C   ALA A 283      21.719 -16.097 -22.236  1.00  0.68           C  
ATOM   4131  O   ALA A 283      21.472 -16.265 -21.048  1.00  0.68           O  
ATOM   4132  CB  ALA A 283      20.643 -17.688 -23.855  1.00  0.68           C  
ATOM   4133  H   ALA A 283      21.995 -18.712 -21.501  1.00  0.68           H  
ATOM   4134  HA  ALA A 283      22.677 -17.022 -23.895  1.00  0.68           H  
ATOM   4135 1HB  ALA A 283      20.289 -16.844 -24.438  1.00  0.68           H  
ATOM   4136 2HB  ALA A 283      20.835 -18.533 -24.507  1.00  0.68           H  
ATOM   4137 3HB  ALA A 283      19.900 -17.962 -23.125  1.00  0.68           H  
ATOM   4138  N   GLU A 284      21.845 -14.898 -22.792  1.00  0.73           N  
ATOM   4139  CA  GLU A 284      21.648 -13.645 -22.058  1.00  0.73           C  
ATOM   4140  C   GLU A 284      20.496 -12.904 -22.723  1.00  0.73           C  
ATOM   4141  O   GLU A 284      20.450 -12.825 -23.954  1.00  0.73           O  
ATOM   4142  CB  GLU A 284      22.961 -12.846 -22.066  1.00  0.73           C  
ATOM   4143  CG  GLU A 284      22.960 -11.519 -21.300  1.00  0.73           C  
ATOM   4144  CD  GLU A 284      24.338 -10.807 -21.324  1.00  0.73           C  
ATOM   4145  OE1 GLU A 284      25.304 -11.359 -20.793  1.00  0.73           O  
ATOM   4146  OE2 GLU A 284      24.416  -9.729 -21.888  1.00  0.73           O  
ATOM   4147  H   GLU A 284      22.081 -14.841 -23.774  1.00  0.73           H  
ATOM   4148  HA  GLU A 284      21.365 -13.861 -21.029  1.00  0.73           H  
ATOM   4149 1HB  GLU A 284      23.750 -13.462 -21.632  1.00  0.73           H  
ATOM   4150 2HB  GLU A 284      23.252 -12.636 -23.098  1.00  0.73           H  
ATOM   4151 1HG  GLU A 284      22.213 -10.861 -21.737  1.00  0.73           H  
ATOM   4152 2HG  GLU A 284      22.665 -11.713 -20.264  1.00  0.73           H  
ATOM   4153  N   ILE A 285      19.516 -12.461 -21.931  1.00  0.78           N  
ATOM   4154  CA  ILE A 285      18.341 -11.828 -22.529  1.00  0.78           C  
ATOM   4155  C   ILE A 285      17.990 -10.416 -22.020  1.00  0.78           C  
ATOM   4156  O   ILE A 285      17.702 -10.248 -20.830  1.00  0.78           O  
ATOM   4157  CB  ILE A 285      17.101 -12.729 -22.323  1.00  0.78           C  
ATOM   4158  CG1 ILE A 285      17.365 -14.114 -22.937  1.00  0.78           C  
ATOM   4159  CG2 ILE A 285      15.880 -12.093 -22.984  1.00  0.78           C  
ATOM   4160  CD1 ILE A 285      16.284 -15.126 -22.704  1.00  0.78           C  
ATOM   4161  H   ILE A 285      19.613 -12.569 -20.919  1.00  0.78           H  
ATOM   4162  HA  ILE A 285      18.516 -11.774 -23.596  1.00  0.78           H  
ATOM   4163  HB  ILE A 285      16.914 -12.862 -21.254  1.00  0.78           H  
ATOM   4164 1HG1 ILE A 285      17.518 -13.991 -23.975  1.00  0.78           H  
ATOM   4165 2HG1 ILE A 285      18.273 -14.525 -22.503  1.00  0.78           H  
ATOM   4166 1HG2 ILE A 285      15.023 -12.739 -22.842  1.00  0.78           H  
ATOM   4167 2HG2 ILE A 285      15.679 -11.120 -22.542  1.00  0.78           H  
ATOM   4168 3HG2 ILE A 285      16.071 -11.977 -24.043  1.00  0.78           H  
ATOM   4169 1HD1 ILE A 285      16.571 -16.065 -23.170  1.00  0.78           H  
ATOM   4170 2HD1 ILE A 285      16.150 -15.280 -21.634  1.00  0.78           H  
ATOM   4171 3HD1 ILE A 285      15.352 -14.770 -23.144  1.00  0.78           H  
ATOM   4172  N   PRO A 286      18.036  -9.392 -22.901  1.00  0.85           N  
ATOM   4173  CA  PRO A 286      18.678  -9.245 -24.200  1.00  0.85           C  
ATOM   4174  C   PRO A 286      20.169  -9.412 -24.083  1.00  0.85           C  
ATOM   4175  O   PRO A 286      20.742  -9.183 -23.019  1.00  0.85           O  
ATOM   4176  CB  PRO A 286      18.289  -7.831 -24.628  1.00  0.85           C  
ATOM   4177  CG  PRO A 286      17.041  -7.551 -23.895  1.00  0.85           C  
ATOM   4178  CD  PRO A 286      17.175  -8.287 -22.598  1.00  0.85           C  
ATOM   4179  HA  PRO A 286      18.284  -9.980 -24.908  1.00  0.85           H  
ATOM   4180 1HB  PRO A 286      19.102  -7.129 -24.386  1.00  0.85           H  
ATOM   4181 2HB  PRO A 286      18.157  -7.799 -25.727  1.00  0.85           H  
ATOM   4182 1HG  PRO A 286      16.914  -6.468 -23.759  1.00  0.85           H  
ATOM   4183 2HG  PRO A 286      16.184  -7.897 -24.488  1.00  0.85           H  
ATOM   4184 1HD  PRO A 286      17.578  -7.674 -21.807  1.00  0.85           H  
ATOM   4185 2HD  PRO A 286      16.206  -8.688 -22.372  1.00  0.85           H  
ATOM   4186  N   SER A 287      20.786  -9.809 -25.175  1.00  0.93           N  
ATOM   4187  CA  SER A 287      22.222 -10.027 -25.202  1.00  0.93           C  
ATOM   4188  C   SER A 287      23.017  -8.738 -25.410  1.00  0.93           C  
ATOM   4189  O   SER A 287      23.079  -8.215 -26.527  1.00  0.93           O  
ATOM   4190  CB  SER A 287      22.512 -10.989 -26.327  1.00  0.93           C  
ATOM   4191  OG  SER A 287      23.865 -11.161 -26.474  1.00  0.93           O  
ATOM   4192  H   SER A 287      20.233  -9.960 -26.018  1.00  0.93           H  
ATOM   4193  HA  SER A 287      22.526 -10.474 -24.253  1.00  0.93           H  
ATOM   4194 1HB  SER A 287      22.045 -11.951 -26.101  1.00  0.93           H  
ATOM   4195 2HB  SER A 287      22.078 -10.621 -27.257  1.00  0.93           H  
ATOM   4196  HG  SER A 287      24.236 -11.331 -25.577  1.00  0.93           H  
ATOM   4197  N   ASN A 288      23.624  -8.234 -24.335  1.00  1.01           N  
ATOM   4198  CA  ASN A 288      24.367  -6.971 -24.324  1.00  1.01           C  
ATOM   4199  C   ASN A 288      25.723  -7.099 -25.023  1.00  1.01           C  
ATOM   4200  O   ASN A 288      26.474  -8.018 -24.714  1.00  1.01           O  
ATOM   4201  CB  ASN A 288      24.519  -6.470 -22.890  1.00  1.01           C  
ATOM   4202  CG  ASN A 288      25.218  -5.135 -22.747  1.00  1.01           C  
ATOM   4203  OD1 ASN A 288      24.829  -4.112 -23.309  1.00  1.01           O  
ATOM   4204  ND2 ASN A 288      26.260  -5.142 -21.967  1.00  1.01           N  
ATOM   4205  H   ASN A 288      23.581  -8.764 -23.451  1.00  1.01           H  
ATOM   4206  HA  ASN A 288      23.771  -6.242 -24.867  1.00  1.01           H  
ATOM   4207 1HB  ASN A 288      23.533  -6.378 -22.451  1.00  1.01           H  
ATOM   4208 2HB  ASN A 288      25.061  -7.216 -22.305  1.00  1.01           H  
ATOM   4209 1HD2 ASN A 288      26.778  -4.297 -21.813  1.00  1.01           H  
ATOM   4210 2HD2 ASN A 288      26.534  -5.993 -21.522  1.00  1.01           H  
ATOM   4211  N   PRO A 289      26.080  -6.200 -25.954  1.00  1.06           N  
ATOM   4212  CA  PRO A 289      25.428  -5.029 -26.544  1.00  1.06           C  
ATOM   4213  C   PRO A 289      24.604  -5.286 -27.801  1.00  1.06           C  
ATOM   4214  O   PRO A 289      24.283  -4.346 -28.523  1.00  1.06           O  
ATOM   4215  CB  PRO A 289      26.633  -4.184 -26.898  1.00  1.06           C  
ATOM   4216  CG  PRO A 289      27.646  -5.180 -27.330  1.00  1.06           C  
ATOM   4217  CD  PRO A 289      27.425  -6.396 -26.466  1.00  1.06           C  
ATOM   4218  HA  PRO A 289      24.825  -4.505 -25.792  1.00  1.06           H  
ATOM   4219 1HB  PRO A 289      26.371  -3.488 -27.700  1.00  1.06           H  
ATOM   4220 2HB  PRO A 289      26.922  -3.596 -26.024  1.00  1.06           H  
ATOM   4221 1HG  PRO A 289      27.485  -5.408 -28.385  1.00  1.06           H  
ATOM   4222 2HG  PRO A 289      28.662  -4.770 -27.237  1.00  1.06           H  
ATOM   4223 1HD  PRO A 289      27.458  -7.296 -27.082  1.00  1.06           H  
ATOM   4224 2HD  PRO A 289      28.147  -6.441 -25.646  1.00  1.06           H  
ATOM   4225  N   GLY A 290      24.379  -6.544 -28.156  1.00  1.09           N  
ATOM   4226  CA  GLY A 290      23.706  -6.864 -29.415  1.00  1.09           C  
ATOM   4227  C   GLY A 290      22.265  -6.363 -29.403  1.00  1.09           C  
ATOM   4228  O   GLY A 290      21.716  -5.945 -30.423  1.00  1.09           O  
ATOM   4229  H   GLY A 290      24.595  -7.304 -27.524  1.00  1.09           H  
ATOM   4230 1HA  GLY A 290      24.251  -6.419 -30.246  1.00  1.09           H  
ATOM   4231 2HA  GLY A 290      23.718  -7.940 -29.561  1.00  1.09           H  
ATOM   4232  N   MET A 291      21.673  -6.435 -28.211  1.00  1.08           N  
ATOM   4233  CA  MET A 291      20.299  -6.063 -27.852  1.00  1.08           C  
ATOM   4234  C   MET A 291      19.226  -6.949 -28.456  1.00  1.08           C  
ATOM   4235  O   MET A 291      18.033  -6.666 -28.322  1.00  1.08           O  
ATOM   4236  CB  MET A 291      19.997  -4.630 -28.264  1.00  1.08           C  
ATOM   4237  CG  MET A 291      20.864  -3.613 -27.631  1.00  1.08           C  
ATOM   4238  SD  MET A 291      20.681  -3.660 -25.917  1.00  1.08           S  
ATOM   4239  CE  MET A 291      19.031  -3.000 -25.723  1.00  1.08           C  
ATOM   4240  H   MET A 291      22.248  -6.841 -27.478  1.00  1.08           H  
ATOM   4241  HA  MET A 291      20.210  -6.142 -26.769  1.00  1.08           H  
ATOM   4242 1HB  MET A 291      20.072  -4.532 -29.332  1.00  1.08           H  
ATOM   4243 2HB  MET A 291      18.968  -4.388 -28.000  1.00  1.08           H  
ATOM   4244 1HG  MET A 291      21.902  -3.794 -27.875  1.00  1.08           H  
ATOM   4245 2HG  MET A 291      20.601  -2.625 -27.984  1.00  1.08           H  
ATOM   4246 1HE  MET A 291      18.771  -2.996 -24.671  1.00  1.08           H  
ATOM   4247 2HE  MET A 291      19.004  -1.980 -26.107  1.00  1.08           H  
ATOM   4248 3HE  MET A 291      18.317  -3.617 -26.270  1.00  1.08           H  
ATOM   4249  N   GLY A 292      19.626  -8.039 -29.077  1.00  1.03           N  
ATOM   4250  CA  GLY A 292      18.645  -8.966 -29.581  1.00  1.03           C  
ATOM   4251  C   GLY A 292      18.373  -9.975 -28.500  1.00  1.03           C  
ATOM   4252  O   GLY A 292      19.013  -9.952 -27.444  1.00  1.03           O  
ATOM   4253  H   GLY A 292      20.612  -8.220 -29.187  1.00  1.03           H  
ATOM   4254 1HA  GLY A 292      17.728  -8.441 -29.851  1.00  1.03           H  
ATOM   4255 2HA  GLY A 292      19.023  -9.462 -30.475  1.00  1.03           H  
ATOM   4256  N   VAL A 293      17.457 -10.870 -28.773  1.00  0.97           N  
ATOM   4257  CA  VAL A 293      17.111 -11.916 -27.846  1.00  0.97           C  
ATOM   4258  C   VAL A 293      17.109 -13.179 -28.684  1.00  0.97           C  
ATOM   4259  O   VAL A 293      17.000 -13.065 -29.898  1.00  0.97           O  
ATOM   4260  CB  VAL A 293      15.703 -11.666 -27.270  1.00  0.97           C  
ATOM   4261  CG1 VAL A 293      15.634 -10.346 -26.530  1.00  0.97           C  
ATOM   4262  CG2 VAL A 293      14.721 -11.715 -28.380  1.00  0.97           C  
ATOM   4263  H   VAL A 293      16.978 -10.822 -29.660  1.00  0.97           H  
ATOM   4264  HA  VAL A 293      17.854 -11.964 -27.052  1.00  0.97           H  
ATOM   4265  HB  VAL A 293      15.464 -12.440 -26.562  1.00  0.97           H  
ATOM   4266 1HG1 VAL A 293      14.643 -10.221 -26.135  1.00  0.97           H  
ATOM   4267 2HG1 VAL A 293      16.332 -10.351 -25.727  1.00  0.97           H  
ATOM   4268 3HG1 VAL A 293      15.857  -9.520 -27.200  1.00  0.97           H  
ATOM   4269 1HG2 VAL A 293      13.730 -11.574 -27.975  1.00  0.97           H  
ATOM   4270 2HG2 VAL A 293      14.943 -10.931 -29.093  1.00  0.97           H  
ATOM   4271 3HG2 VAL A 293      14.773 -12.690 -28.872  1.00  0.97           H  
ATOM   4272  N   PRO A 294      17.312 -14.360 -28.110  1.00  0.89           N  
ATOM   4273  CA  PRO A 294      17.160 -15.636 -28.759  1.00  0.89           C  
ATOM   4274  C   PRO A 294      15.684 -15.954 -28.861  1.00  0.89           C  
ATOM   4275  O   PRO A 294      14.897 -15.495 -28.030  1.00  0.89           O  
ATOM   4276  CB  PRO A 294      17.864 -16.584 -27.798  1.00  0.89           C  
ATOM   4277  CG  PRO A 294      17.665 -15.946 -26.445  1.00  0.89           C  
ATOM   4278  CD  PRO A 294      17.727 -14.445 -26.713  1.00  0.89           C  
ATOM   4279  HA  PRO A 294      17.639 -15.615 -29.741  1.00  0.89           H  
ATOM   4280 1HB  PRO A 294      17.409 -17.585 -27.872  1.00  0.89           H  
ATOM   4281 2HB  PRO A 294      18.920 -16.698 -28.082  1.00  0.89           H  
ATOM   4282 1HG  PRO A 294      16.697 -16.258 -26.018  1.00  0.89           H  
ATOM   4283 2HG  PRO A 294      18.435 -16.284 -25.752  1.00  0.89           H  
ATOM   4284 1HD  PRO A 294      17.007 -13.950 -26.082  1.00  0.89           H  
ATOM   4285 2HD  PRO A 294      18.754 -14.062 -26.571  1.00  0.89           H  
ATOM   4286  N   ASP A 295      15.302 -16.837 -29.767  1.00  0.82           N  
ATOM   4287  CA  ASP A 295      13.925 -17.305 -29.733  1.00  0.82           C  
ATOM   4288  C   ASP A 295      13.856 -18.346 -28.631  1.00  0.82           C  
ATOM   4289  O   ASP A 295      13.899 -19.549 -28.875  1.00  0.82           O  
ATOM   4290  CB  ASP A 295      13.520 -17.865 -31.107  1.00  0.82           C  
ATOM   4291  CG  ASP A 295      12.042 -18.350 -31.221  1.00  0.82           C  
ATOM   4292  OD1 ASP A 295      11.431 -18.572 -30.218  1.00  0.82           O  
ATOM   4293  OD2 ASP A 295      11.520 -18.410 -32.328  1.00  0.82           O  
ATOM   4294  H   ASP A 295      15.952 -17.187 -30.457  1.00  0.82           H  
ATOM   4295  HA  ASP A 295      13.264 -16.476 -29.479  1.00  0.82           H  
ATOM   4296 1HB  ASP A 295      13.703 -17.110 -31.872  1.00  0.82           H  
ATOM   4297 2HB  ASP A 295      14.158 -18.707 -31.343  1.00  0.82           H  
ATOM   4298  N   LEU A 296      13.707 -17.849 -27.411  1.00  0.77           N  
ATOM   4299  CA  LEU A 296      13.795 -18.658 -26.213  1.00  0.77           C  
ATOM   4300  C   LEU A 296      12.934 -19.938 -26.220  1.00  0.77           C  
ATOM   4301  O   LEU A 296      13.461 -20.987 -25.844  1.00  0.77           O  
ATOM   4302  CB  LEU A 296      13.553 -17.772 -24.979  1.00  0.77           C  
ATOM   4303  CG  LEU A 296      13.582 -18.451 -23.680  1.00  0.77           C  
ATOM   4304  CD1 LEU A 296      14.944 -19.016 -23.446  1.00  0.77           C  
ATOM   4305  CD2 LEU A 296      13.207 -17.475 -22.593  1.00  0.77           C  
ATOM   4306  H   LEU A 296      13.655 -16.834 -27.342  1.00  0.77           H  
ATOM   4307  HA  LEU A 296      14.832 -18.979 -26.133  1.00  0.77           H  
ATOM   4308 1HB  LEU A 296      14.340 -17.014 -24.959  1.00  0.77           H  
ATOM   4309 2HB  LEU A 296      12.626 -17.262 -25.044  1.00  0.77           H  
ATOM   4310  HG  LEU A 296      12.886 -19.255 -23.702  1.00  0.77           H  
ATOM   4311 1HD1 LEU A 296      14.954 -19.536 -22.486  1.00  0.77           H  
ATOM   4312 2HD1 LEU A 296      15.174 -19.711 -24.248  1.00  0.77           H  
ATOM   4313 3HD1 LEU A 296      15.679 -18.221 -23.435  1.00  0.77           H  
ATOM   4314 1HD2 LEU A 296      13.229 -17.984 -21.635  1.00  0.77           H  
ATOM   4315 2HD2 LEU A 296      13.912 -16.663 -22.582  1.00  0.77           H  
ATOM   4316 3HD2 LEU A 296      12.206 -17.084 -22.782  1.00  0.77           H  
ATOM   4317  N   PRO A 297      11.627 -19.937 -26.571  1.00  0.72           N  
ATOM   4318  CA  PRO A 297      10.827 -21.150 -26.681  1.00  0.72           C  
ATOM   4319  C   PRO A 297      11.449 -22.209 -27.592  1.00  0.72           C  
ATOM   4320  O   PRO A 297      11.302 -23.414 -27.360  1.00  0.72           O  
ATOM   4321  CB  PRO A 297       9.518 -20.635 -27.271  1.00  0.72           C  
ATOM   4322  CG  PRO A 297       9.444 -19.185 -26.830  1.00  0.72           C  
ATOM   4323  CD  PRO A 297      10.866 -18.693 -26.870  1.00  0.72           C  
ATOM   4324  HA  PRO A 297      10.678 -21.566 -25.672  1.00  0.72           H  
ATOM   4325 1HB  PRO A 297       9.550 -20.732 -28.373  1.00  0.72           H  
ATOM   4326 2HB  PRO A 297       8.675 -21.237 -26.917  1.00  0.72           H  
ATOM   4327 1HG  PRO A 297       8.791 -18.617 -27.507  1.00  0.72           H  
ATOM   4328 2HG  PRO A 297       9.007 -19.098 -25.840  1.00  0.72           H  
ATOM   4329 1HD  PRO A 297      11.089 -18.311 -27.871  1.00  0.72           H  
ATOM   4330 2HD  PRO A 297      10.965 -17.943 -26.114  1.00  0.72           H  
ATOM   4331  N   ALA A 298      12.156 -21.752 -28.642  1.00  0.69           N  
ATOM   4332  CA  ALA A 298      12.764 -22.656 -29.607  1.00  0.69           C  
ATOM   4333  C   ALA A 298      14.081 -23.125 -29.067  1.00  0.69           C  
ATOM   4334  O   ALA A 298      14.495 -24.260 -29.294  1.00  0.69           O  
ATOM   4335  CB  ALA A 298      12.953 -21.976 -30.946  1.00  0.69           C  
ATOM   4336  H   ALA A 298      12.299 -20.753 -28.788  1.00  0.69           H  
ATOM   4337  HA  ALA A 298      12.114 -23.521 -29.733  1.00  0.69           H  
ATOM   4338 1HB  ALA A 298      13.404 -22.670 -31.649  1.00  0.69           H  
ATOM   4339 2HB  ALA A 298      11.987 -21.642 -31.328  1.00  0.69           H  
ATOM   4340 3HB  ALA A 298      13.601 -21.118 -30.817  1.00  0.69           H  
ATOM   4341  N   LEU A 299      14.734 -22.251 -28.321  1.00  0.67           N  
ATOM   4342  CA  LEU A 299      16.007 -22.597 -27.751  1.00  0.67           C  
ATOM   4343  C   LEU A 299      15.763 -23.721 -26.772  1.00  0.67           C  
ATOM   4344  O   LEU A 299      16.511 -24.697 -26.752  1.00  0.67           O  
ATOM   4345  CB  LEU A 299      16.645 -21.402 -27.079  1.00  0.67           C  
ATOM   4346  CG  LEU A 299      17.962 -21.658 -26.557  1.00  0.67           C  
ATOM   4347  CD1 LEU A 299      18.794 -22.100 -27.713  1.00  0.67           C  
ATOM   4348  CD2 LEU A 299      18.503 -20.389 -25.914  1.00  0.67           C  
ATOM   4349  H   LEU A 299      14.343 -21.319 -28.191  1.00  0.67           H  
ATOM   4350  HA  LEU A 299      16.664 -22.958 -28.538  1.00  0.67           H  
ATOM   4351 1HB  LEU A 299      16.696 -20.577 -27.790  1.00  0.67           H  
ATOM   4352 2HB  LEU A 299      16.020 -21.104 -26.245  1.00  0.67           H  
ATOM   4353  HG  LEU A 299      17.927 -22.460 -25.826  1.00  0.67           H  
ATOM   4354 1HD1 LEU A 299      19.772 -22.315 -27.398  1.00  0.67           H  
ATOM   4355 2HD1 LEU A 299      18.363 -23.001 -28.150  1.00  0.67           H  
ATOM   4356 3HD1 LEU A 299      18.818 -21.306 -28.463  1.00  0.67           H  
ATOM   4357 1HD2 LEU A 299      19.507 -20.575 -25.531  1.00  0.67           H  
ATOM   4358 2HD2 LEU A 299      18.537 -19.590 -26.654  1.00  0.67           H  
ATOM   4359 3HD2 LEU A 299      17.849 -20.091 -25.097  1.00  0.67           H  
ATOM   4360  N   ARG A 300      14.694 -23.594 -25.975  1.00  0.65           N  
ATOM   4361  CA  ARG A 300      14.300 -24.664 -25.074  1.00  0.65           C  
ATOM   4362  C   ARG A 300      14.093 -25.963 -25.828  1.00  0.65           C  
ATOM   4363  O   ARG A 300      14.606 -26.996 -25.404  1.00  0.65           O  
ATOM   4364  CB  ARG A 300      13.030 -24.370 -24.323  1.00  0.65           C  
ATOM   4365  CG  ARG A 300      12.574 -25.576 -23.477  1.00  0.65           C  
ATOM   4366  CD  ARG A 300      11.201 -25.422 -22.950  1.00  0.65           C  
ATOM   4367  NE  ARG A 300      10.227 -25.272 -24.010  1.00  0.65           N  
ATOM   4368  CZ  ARG A 300       8.987 -24.747 -23.867  1.00  0.65           C  
ATOM   4369  NH1 ARG A 300       8.540 -24.308 -22.693  1.00  0.65           N  
ATOM   4370  NH2 ARG A 300       8.205 -24.664 -24.931  1.00  0.65           N  
ATOM   4371  H   ARG A 300      14.143 -22.736 -26.013  1.00  0.65           H  
ATOM   4372  HA  ARG A 300      15.095 -24.810 -24.345  1.00  0.65           H  
ATOM   4373 1HB  ARG A 300      13.181 -23.516 -23.664  1.00  0.65           H  
ATOM   4374 2HB  ARG A 300      12.234 -24.114 -25.020  1.00  0.65           H  
ATOM   4375 1HG  ARG A 300      12.609 -26.479 -24.084  1.00  0.65           H  
ATOM   4376 2HG  ARG A 300      13.252 -25.683 -22.625  1.00  0.65           H  
ATOM   4377 1HD  ARG A 300      10.940 -26.307 -22.374  1.00  0.65           H  
ATOM   4378 2HD  ARG A 300      11.152 -24.596 -22.334  1.00  0.65           H  
ATOM   4379  HE  ARG A 300      10.500 -25.577 -24.938  1.00  0.65           H  
ATOM   4380 1HH1 ARG A 300       9.116 -24.331 -21.836  1.00  0.65           H  
ATOM   4381 2HH1 ARG A 300       7.613 -23.919 -22.625  1.00  0.65           H  
ATOM   4382 1HH2 ARG A 300       8.541 -24.990 -25.830  1.00  0.65           H  
ATOM   4383 2HH2 ARG A 300       7.280 -24.274 -24.849  1.00  0.65           H  
ATOM   4384  N   GLU A 301      13.333 -25.931 -26.935  1.00  0.65           N  
ATOM   4385  CA  GLU A 301      13.130 -27.154 -27.708  1.00  0.65           C  
ATOM   4386  C   GLU A 301      14.459 -27.771 -28.137  1.00  0.65           C  
ATOM   4387  O   GLU A 301      14.649 -28.985 -28.025  1.00  0.65           O  
ATOM   4388  CB  GLU A 301      12.264 -26.897 -28.942  1.00  0.65           C  
ATOM   4389  CG  GLU A 301      12.039 -28.150 -29.800  1.00  0.65           C  
ATOM   4390  CD  GLU A 301      11.129 -27.938 -31.003  1.00  0.65           C  
ATOM   4391  OE1 GLU A 301      10.548 -26.888 -31.134  1.00  0.65           O  
ATOM   4392  OE2 GLU A 301      11.048 -28.845 -31.809  1.00  0.65           O  
ATOM   4393  H   GLU A 301      12.889 -25.059 -27.234  1.00  0.65           H  
ATOM   4394  HA  GLU A 301      12.614 -27.875 -27.075  1.00  0.65           H  
ATOM   4395 1HB  GLU A 301      11.295 -26.503 -28.635  1.00  0.65           H  
ATOM   4396 2HB  GLU A 301      12.739 -26.146 -29.568  1.00  0.65           H  
ATOM   4397 1HG  GLU A 301      13.013 -28.490 -30.158  1.00  0.65           H  
ATOM   4398 2HG  GLU A 301      11.626 -28.937 -29.171  1.00  0.65           H  
ATOM   4399  N   ILE A 302      15.404 -26.945 -28.583  1.00  0.65           N  
ATOM   4400  CA  ILE A 302      16.698 -27.481 -28.981  1.00  0.65           C  
ATOM   4401  C   ILE A 302      17.425 -28.074 -27.788  1.00  0.65           C  
ATOM   4402  O   ILE A 302      17.990 -29.176 -27.867  1.00  0.65           O  
ATOM   4403  CB  ILE A 302      17.580 -26.391 -29.618  1.00  0.65           C  
ATOM   4404  CG1 ILE A 302      16.958 -25.924 -30.927  1.00  0.65           C  
ATOM   4405  CG2 ILE A 302      18.999 -26.885 -29.826  1.00  0.65           C  
ATOM   4406  CD1 ILE A 302      16.790 -27.034 -31.932  1.00  0.65           C  
ATOM   4407  H   ILE A 302      15.204 -25.947 -28.669  1.00  0.65           H  
ATOM   4408  HA  ILE A 302      16.536 -28.269 -29.711  1.00  0.65           H  
ATOM   4409  HB  ILE A 302      17.604 -25.528 -28.953  1.00  0.65           H  
ATOM   4410 1HG1 ILE A 302      15.986 -25.497 -30.729  1.00  0.65           H  
ATOM   4411 2HG1 ILE A 302      17.596 -25.153 -31.364  1.00  0.65           H  
ATOM   4412 1HG2 ILE A 302      19.599 -26.092 -30.258  1.00  0.65           H  
ATOM   4413 2HG2 ILE A 302      19.424 -27.180 -28.867  1.00  0.65           H  
ATOM   4414 3HG2 ILE A 302      18.990 -27.741 -30.498  1.00  0.65           H  
ATOM   4415 1HD1 ILE A 302      16.346 -26.631 -32.844  1.00  0.65           H  
ATOM   4416 2HD1 ILE A 302      17.760 -27.470 -32.162  1.00  0.65           H  
ATOM   4417 3HD1 ILE A 302      16.136 -27.801 -31.518  1.00  0.65           H  
ATOM   4418  N   ALA A 303      17.377 -27.373 -26.663  1.00  0.66           N  
ATOM   4419  CA  ALA A 303      18.024 -27.866 -25.475  1.00  0.66           C  
ATOM   4420  C   ALA A 303      17.435 -29.205 -25.052  1.00  0.66           C  
ATOM   4421  O   ALA A 303      18.159 -30.129 -24.659  1.00  0.66           O  
ATOM   4422  CB  ALA A 303      17.876 -26.865 -24.334  1.00  0.66           C  
ATOM   4423  H   ALA A 303      16.900 -26.474 -26.645  1.00  0.66           H  
ATOM   4424  HA  ALA A 303      19.065 -28.005 -25.725  1.00  0.66           H  
ATOM   4425 1HB  ALA A 303      18.387 -27.231 -23.443  1.00  0.66           H  
ATOM   4426 2HB  ALA A 303      18.295 -25.909 -24.621  1.00  0.66           H  
ATOM   4427 3HB  ALA A 303      16.822 -26.735 -24.109  1.00  0.66           H  
ATOM   4428  N   ASP A 304      16.108 -29.332 -25.184  1.00  0.66           N  
ATOM   4429  CA  ASP A 304      15.407 -30.532 -24.767  1.00  0.66           C  
ATOM   4430  C   ASP A 304      15.746 -31.685 -25.691  1.00  0.66           C  
ATOM   4431  O   ASP A 304      16.089 -32.770 -25.225  1.00  0.66           O  
ATOM   4432  CB  ASP A 304      13.891 -30.281 -24.739  1.00  0.66           C  
ATOM   4433  CG  ASP A 304      13.082 -31.392 -24.064  1.00  0.66           C  
ATOM   4434  OD1 ASP A 304      13.289 -31.613 -22.889  1.00  0.66           O  
ATOM   4435  OD2 ASP A 304      12.252 -31.993 -24.712  1.00  0.66           O  
ATOM   4436  H   ASP A 304      15.568 -28.540 -25.526  1.00  0.66           H  
ATOM   4437  HA  ASP A 304      15.733 -30.788 -23.760  1.00  0.66           H  
ATOM   4438 1HB  ASP A 304      13.697 -29.338 -24.225  1.00  0.66           H  
ATOM   4439 2HB  ASP A 304      13.533 -30.160 -25.764  1.00  0.66           H  
ATOM   4440  N   ARG A 305      15.757 -31.443 -27.001  1.00  0.66           N  
ATOM   4441  CA  ARG A 305      16.091 -32.498 -27.951  1.00  0.66           C  
ATOM   4442  C   ARG A 305      17.501 -33.038 -27.711  1.00  0.66           C  
ATOM   4443  O   ARG A 305      17.752 -34.236 -27.860  1.00  0.66           O  
ATOM   4444  CB  ARG A 305      15.945 -31.997 -29.380  1.00  0.66           C  
ATOM   4445  CG  ARG A 305      14.491 -31.818 -29.850  1.00  0.66           C  
ATOM   4446  CD  ARG A 305      14.413 -31.309 -31.248  1.00  0.66           C  
ATOM   4447  NE  ARG A 305      13.030 -31.137 -31.695  1.00  0.66           N  
ATOM   4448  CZ  ARG A 305      12.256 -32.102 -32.208  1.00  0.66           C  
ATOM   4449  NH1 ARG A 305      12.703 -33.334 -32.357  1.00  0.66           N  
ATOM   4450  NH2 ARG A 305      11.035 -31.780 -32.560  1.00  0.66           N  
ATOM   4451  H   ARG A 305      15.486 -30.523 -27.346  1.00  0.66           H  
ATOM   4452  HA  ARG A 305      15.382 -33.314 -27.811  1.00  0.66           H  
ATOM   4453 1HB  ARG A 305      16.439 -31.025 -29.468  1.00  0.66           H  
ATOM   4454 2HB  ARG A 305      16.442 -32.684 -30.062  1.00  0.66           H  
ATOM   4455 1HG  ARG A 305      13.977 -32.777 -29.806  1.00  0.66           H  
ATOM   4456 2HG  ARG A 305      13.983 -31.109 -29.197  1.00  0.66           H  
ATOM   4457 1HD  ARG A 305      14.906 -30.336 -31.297  1.00  0.66           H  
ATOM   4458 2HD  ARG A 305      14.907 -32.003 -31.922  1.00  0.66           H  
ATOM   4459  HE  ARG A 305      12.586 -30.210 -31.619  1.00  0.66           H  
ATOM   4460 1HH1 ARG A 305      13.647 -33.564 -32.080  1.00  0.66           H  
ATOM   4461 2HH1 ARG A 305      12.103 -34.045 -32.746  1.00  0.66           H  
ATOM   4462 1HH2 ARG A 305      10.741 -30.801 -32.424  1.00  0.66           H  
ATOM   4463 2HH2 ARG A 305      10.412 -32.465 -32.953  1.00  0.66           H  
ATOM   4464  N   ALA A 306      18.417 -32.157 -27.306  1.00  0.66           N  
ATOM   4465  CA  ALA A 306      19.791 -32.541 -27.007  1.00  0.66           C  
ATOM   4466  C   ALA A 306      19.947 -33.154 -25.596  1.00  0.66           C  
ATOM   4467  O   ALA A 306      21.033 -33.631 -25.250  1.00  0.66           O  
ATOM   4468  CB  ALA A 306      20.685 -31.327 -27.141  1.00  0.66           C  
ATOM   4469  H   ALA A 306      18.160 -31.170 -27.234  1.00  0.66           H  
ATOM   4470  HA  ALA A 306      20.098 -33.293 -27.733  1.00  0.66           H  
ATOM   4471 1HB  ALA A 306      21.719 -31.614 -26.950  1.00  0.66           H  
ATOM   4472 2HB  ALA A 306      20.600 -30.918 -28.148  1.00  0.66           H  
ATOM   4473 3HB  ALA A 306      20.373 -30.573 -26.418  1.00  0.66           H  
ATOM   4474  N   GLY A 307      18.893 -33.084 -24.765  1.00  0.65           N  
ATOM   4475  CA  GLY A 307      18.899 -33.587 -23.391  1.00  0.65           C  
ATOM   4476  C   GLY A 307      19.708 -32.709 -22.435  1.00  0.65           C  
ATOM   4477  O   GLY A 307      20.085 -33.156 -21.347  1.00  0.65           O  
ATOM   4478  H   GLY A 307      18.011 -32.710 -25.102  1.00  0.65           H  
ATOM   4479 1HA  GLY A 307      17.867 -33.642 -23.041  1.00  0.65           H  
ATOM   4480 2HA  GLY A 307      19.287 -34.600 -23.379  1.00  0.65           H  
ATOM   4481  N   CYS A 308      20.012 -31.490 -22.866  1.00  0.64           N  
ATOM   4482  CA  CYS A 308      20.865 -30.578 -22.118  1.00  0.64           C  
ATOM   4483  C   CYS A 308      20.053 -29.575 -21.314  1.00  0.64           C  
ATOM   4484  O   CYS A 308      18.843 -29.463 -21.507  1.00  0.64           O  
ATOM   4485  CB  CYS A 308      21.765 -29.842 -23.071  1.00  0.64           C  
ATOM   4486  SG  CYS A 308      21.023 -28.571 -23.936  1.00  0.64           S  
ATOM   4487  H   CYS A 308      19.602 -31.164 -23.742  1.00  0.64           H  
ATOM   4488  HA  CYS A 308      21.489 -31.159 -21.437  1.00  0.64           H  
ATOM   4489 1HB  CYS A 308      22.604 -29.490 -22.572  1.00  0.64           H  
ATOM   4490 2HB  CYS A 308      22.122 -30.558 -23.809  1.00  0.64           H  
ATOM   4491  HG  CYS A 308      19.958 -29.305 -24.330  1.00  0.64           H  
ATOM   4492  N   ALA A 309      20.702 -28.838 -20.411  1.00  0.63           N  
ATOM   4493  CA  ALA A 309      19.978 -27.806 -19.668  1.00  0.63           C  
ATOM   4494  C   ALA A 309      20.098 -26.434 -20.335  1.00  0.63           C  
ATOM   4495  O   ALA A 309      21.153 -26.088 -20.868  1.00  0.63           O  
ATOM   4496  CB  ALA A 309      20.500 -27.711 -18.256  1.00  0.63           C  
ATOM   4497  H   ALA A 309      21.705 -28.973 -20.262  1.00  0.63           H  
ATOM   4498  HA  ALA A 309      18.924 -28.083 -19.643  1.00  0.63           H  
ATOM   4499 1HB  ALA A 309      19.935 -26.955 -17.712  1.00  0.63           H  
ATOM   4500 2HB  ALA A 309      20.400 -28.675 -17.756  1.00  0.63           H  
ATOM   4501 3HB  ALA A 309      21.529 -27.427 -18.303  1.00  0.63           H  
ATOM   4502  N   LEU A 310      19.044 -25.636 -20.239  1.00  0.62           N  
ATOM   4503  CA  LEU A 310      19.073 -24.248 -20.695  1.00  0.62           C  
ATOM   4504  C   LEU A 310      19.185 -23.289 -19.518  1.00  0.62           C  
ATOM   4505  O   LEU A 310      18.315 -23.263 -18.635  1.00  0.62           O  
ATOM   4506  CB  LEU A 310      17.839 -23.926 -21.553  1.00  0.62           C  
ATOM   4507  CG  LEU A 310      17.695 -22.477 -22.001  1.00  0.62           C  
ATOM   4508  CD1 LEU A 310      18.878 -22.076 -22.846  1.00  0.62           C  
ATOM   4509  CD2 LEU A 310      16.430 -22.356 -22.831  1.00  0.62           C  
ATOM   4510  H   LEU A 310      18.192 -26.019 -19.826  1.00  0.62           H  
ATOM   4511  HA  LEU A 310      19.956 -24.108 -21.321  1.00  0.62           H  
ATOM   4512 1HB  LEU A 310      17.876 -24.540 -22.448  1.00  0.62           H  
ATOM   4513 2HB  LEU A 310      16.942 -24.201 -20.990  1.00  0.62           H  
ATOM   4514  HG  LEU A 310      17.650 -21.823 -21.133  1.00  0.62           H  
ATOM   4515 1HD1 LEU A 310      18.764 -21.047 -23.153  1.00  0.62           H  
ATOM   4516 2HD1 LEU A 310      19.782 -22.168 -22.265  1.00  0.62           H  
ATOM   4517 3HD1 LEU A 310      18.943 -22.718 -23.716  1.00  0.62           H  
ATOM   4518 1HD2 LEU A 310      16.334 -21.349 -23.160  1.00  0.62           H  
ATOM   4519 2HD2 LEU A 310      16.509 -23.008 -23.695  1.00  0.62           H  
ATOM   4520 3HD2 LEU A 310      15.559 -22.636 -22.247  1.00  0.62           H  
ATOM   4521  N   VAL A 311      20.260 -22.512 -19.504  1.00  0.63           N  
ATOM   4522  CA  VAL A 311      20.496 -21.568 -18.430  1.00  0.63           C  
ATOM   4523  C   VAL A 311      20.467 -20.176 -19.035  1.00  0.63           C  
ATOM   4524  O   VAL A 311      21.154 -19.917 -20.030  1.00  0.63           O  
ATOM   4525  CB  VAL A 311      21.871 -21.796 -17.761  1.00  0.63           C  
ATOM   4526  CG1 VAL A 311      22.081 -20.781 -16.615  1.00  0.63           C  
ATOM   4527  CG2 VAL A 311      21.998 -23.258 -17.270  1.00  0.63           C  
ATOM   4528  H   VAL A 311      20.936 -22.574 -20.267  1.00  0.63           H  
ATOM   4529  HA  VAL A 311      19.715 -21.667 -17.688  1.00  0.63           H  
ATOM   4530  HB  VAL A 311      22.610 -21.609 -18.466  1.00  0.63           H  
ATOM   4531 1HG1 VAL A 311      23.067 -20.928 -16.169  1.00  0.63           H  
ATOM   4532 2HG1 VAL A 311      22.011 -19.765 -17.003  1.00  0.63           H  
ATOM   4533 3HG1 VAL A 311      21.315 -20.926 -15.855  1.00  0.63           H  
ATOM   4534 1HG2 VAL A 311      22.981 -23.405 -16.824  1.00  0.63           H  
ATOM   4535 2HG2 VAL A 311      21.240 -23.474 -16.540  1.00  0.63           H  
ATOM   4536 3HG2 VAL A 311      21.879 -23.939 -18.117  1.00  0.63           H  
ATOM   4537  N   VAL A 312      19.669 -19.292 -18.461  1.00  0.66           N  
ATOM   4538  CA  VAL A 312      19.619 -17.956 -19.016  1.00  0.66           C  
ATOM   4539  C   VAL A 312      20.008 -16.936 -17.979  1.00  0.66           C  
ATOM   4540  O   VAL A 312      19.754 -17.121 -16.789  1.00  0.66           O  
ATOM   4541  CB  VAL A 312      18.218 -17.604 -19.525  1.00  0.66           C  
ATOM   4542  CG1 VAL A 312      17.781 -18.565 -20.642  1.00  0.66           C  
ATOM   4543  CG2 VAL A 312      17.307 -17.631 -18.401  1.00  0.66           C  
ATOM   4544  H   VAL A 312      19.111 -19.568 -17.651  1.00  0.66           H  
ATOM   4545  HA  VAL A 312      20.312 -17.900 -19.843  1.00  0.66           H  
ATOM   4546  HB  VAL A 312      18.237 -16.597 -19.956  1.00  0.66           H  
ATOM   4547 1HG1 VAL A 312      16.789 -18.284 -20.995  1.00  0.66           H  
ATOM   4548 2HG1 VAL A 312      18.484 -18.510 -21.460  1.00  0.66           H  
ATOM   4549 3HG1 VAL A 312      17.755 -19.579 -20.259  1.00  0.66           H  
ATOM   4550 1HG2 VAL A 312      16.326 -17.365 -18.721  1.00  0.66           H  
ATOM   4551 2HG2 VAL A 312      17.301 -18.632 -17.977  1.00  0.66           H  
ATOM   4552 3HG2 VAL A 312      17.662 -16.922 -17.671  1.00  0.66           H  
ATOM   4553  N   ASP A 313      20.603 -15.861 -18.453  1.00  0.69           N  
ATOM   4554  CA  ASP A 313      21.008 -14.736 -17.644  1.00  0.69           C  
ATOM   4555  C   ASP A 313      20.071 -13.550 -17.895  1.00  0.69           C  
ATOM   4556  O   ASP A 313      20.050 -12.949 -18.976  1.00  0.69           O  
ATOM   4557  CB  ASP A 313      22.486 -14.430 -17.903  1.00  0.69           C  
ATOM   4558  CG  ASP A 313      23.038 -13.312 -17.069  1.00  0.69           C  
ATOM   4559  OD1 ASP A 313      22.278 -12.455 -16.649  1.00  0.69           O  
ATOM   4560  OD2 ASP A 313      24.225 -13.321 -16.821  1.00  0.69           O  
ATOM   4561  H   ASP A 313      20.805 -15.838 -19.448  1.00  0.69           H  
ATOM   4562  HA  ASP A 313      20.913 -15.013 -16.592  1.00  0.69           H  
ATOM   4563 1HB  ASP A 313      23.072 -15.328 -17.710  1.00  0.69           H  
ATOM   4564 2HB  ASP A 313      22.625 -14.179 -18.956  1.00  0.69           H  
ATOM   4565  N   ALA A 314      19.254 -13.255 -16.889  1.00  0.73           N  
ATOM   4566  CA  ALA A 314      18.219 -12.231 -16.961  1.00  0.73           C  
ATOM   4567  C   ALA A 314      18.705 -10.913 -16.340  1.00  0.73           C  
ATOM   4568  O   ALA A 314      17.910 -10.087 -15.892  1.00  0.73           O  
ATOM   4569  CB  ALA A 314      16.951 -12.729 -16.283  1.00  0.73           C  
ATOM   4570  H   ALA A 314      19.361 -13.768 -16.013  1.00  0.73           H  
ATOM   4571  HA  ALA A 314      17.997 -12.039 -18.011  1.00  0.73           H  
ATOM   4572 1HB  ALA A 314      16.176 -11.978 -16.375  1.00  0.73           H  
ATOM   4573 2HB  ALA A 314      16.620 -13.648 -16.765  1.00  0.73           H  
ATOM   4574 3HB  ALA A 314      17.161 -12.924 -15.227  1.00  0.73           H  
ATOM   4575  N   THR A 315      20.028 -10.698 -16.330  1.00  0.77           N  
ATOM   4576  CA  THR A 315      20.591  -9.449 -15.822  1.00  0.77           C  
ATOM   4577  C   THR A 315      20.078  -8.203 -16.546  1.00  0.77           C  
ATOM   4578  O   THR A 315      19.846  -7.183 -15.903  1.00  0.77           O  
ATOM   4579  CB  THR A 315      22.136  -9.439 -15.888  1.00  0.77           C  
ATOM   4580  OG1 THR A 315      22.680 -10.453 -15.013  1.00  0.77           O  
ATOM   4581  CG2 THR A 315      22.664  -8.097 -15.496  1.00  0.77           C  
ATOM   4582  H   THR A 315      20.678 -11.424 -16.665  1.00  0.77           H  
ATOM   4583  HA  THR A 315      20.303  -9.358 -14.775  1.00  0.77           H  
ATOM   4584  HB  THR A 315      22.450  -9.659 -16.911  1.00  0.77           H  
ATOM   4585  HG1 THR A 315      22.644 -11.309 -15.497  1.00  0.77           H  
ATOM   4586 1HG2 THR A 315      23.749  -8.107 -15.559  1.00  0.77           H  
ATOM   4587 2HG2 THR A 315      22.266  -7.333 -16.163  1.00  0.77           H  
ATOM   4588 3HG2 THR A 315      22.359  -7.890 -14.484  1.00  0.77           H  
ATOM   4589  N   ILE A 316      19.947  -8.247 -17.877  1.00  0.82           N  
ATOM   4590  CA  ILE A 316      19.512  -7.042 -18.577  1.00  0.82           C  
ATOM   4591  C   ILE A 316      17.988  -6.879 -18.534  1.00  0.82           C  
ATOM   4592  O   ILE A 316      17.486  -5.820 -18.134  1.00  0.82           O  
ATOM   4593  CB  ILE A 316      19.993  -7.045 -20.026  1.00  0.82           C  
ATOM   4594  CG1 ILE A 316      21.523  -7.124 -20.063  1.00  0.82           C  
ATOM   4595  CG2 ILE A 316      19.486  -5.816 -20.740  1.00  0.82           C  
ATOM   4596  CD1 ILE A 316      22.228  -6.007 -19.305  1.00  0.82           C  
ATOM   4597  H   ILE A 316      20.137  -9.102 -18.380  1.00  0.82           H  
ATOM   4598  HA  ILE A 316      19.957  -6.188 -18.089  1.00  0.82           H  
ATOM   4599  HB  ILE A 316      19.614  -7.939 -20.528  1.00  0.82           H  
ATOM   4600 1HG1 ILE A 316      21.839  -8.084 -19.649  1.00  0.82           H  
ATOM   4601 2HG1 ILE A 316      21.829  -7.091 -21.105  1.00  0.82           H  
ATOM   4602 1HG2 ILE A 316      19.819  -5.856 -21.768  1.00  0.82           H  
ATOM   4603 2HG2 ILE A 316      18.402  -5.792 -20.713  1.00  0.82           H  
ATOM   4604 3HG2 ILE A 316      19.877  -4.930 -20.252  1.00  0.82           H  
ATOM   4605 1HD1 ILE A 316      23.307  -6.130 -19.390  1.00  0.82           H  
ATOM   4606 2HD1 ILE A 316      21.946  -5.044 -19.704  1.00  0.82           H  
ATOM   4607 3HD1 ILE A 316      21.942  -6.055 -18.260  1.00  0.82           H  
ATOM   4608  N   ALA A 317      17.232  -7.913 -18.915  1.00  0.86           N  
ATOM   4609  CA  ALA A 317      15.785  -7.851 -18.744  1.00  0.86           C  
ATOM   4610  C   ALA A 317      15.365  -8.897 -17.732  1.00  0.86           C  
ATOM   4611  O   ALA A 317      15.432 -10.097 -17.999  1.00  0.86           O  
ATOM   4612  CB  ALA A 317      15.055  -8.055 -20.036  1.00  0.86           C  
ATOM   4613  H   ALA A 317      17.636  -8.757 -19.328  1.00  0.86           H  
ATOM   4614  HA  ALA A 317      15.523  -6.872 -18.348  1.00  0.86           H  
ATOM   4615 1HB  ALA A 317      13.990  -7.983 -19.846  1.00  0.86           H  
ATOM   4616 2HB  ALA A 317      15.341  -7.282 -20.738  1.00  0.86           H  
ATOM   4617 3HB  ALA A 317      15.291  -9.043 -20.418  1.00  0.86           H  
ATOM   4618  N   THR A 318      14.912  -8.432 -16.585  1.00  0.89           N  
ATOM   4619  CA  THR A 318      14.570  -9.302 -15.476  1.00  0.89           C  
ATOM   4620  C   THR A 318      13.257 -10.037 -15.764  1.00  0.89           C  
ATOM   4621  O   THR A 318      12.508  -9.577 -16.633  1.00  0.89           O  
ATOM   4622  CB  THR A 318      14.470  -8.441 -14.211  1.00  0.89           C  
ATOM   4623  OG1 THR A 318      13.407  -7.483 -14.348  1.00  0.89           O  
ATOM   4624  CG2 THR A 318      15.767  -7.735 -14.033  1.00  0.89           C  
ATOM   4625  H   THR A 318      14.874  -7.431 -16.453  1.00  0.89           H  
ATOM   4626  HA  THR A 318      15.387 -10.003 -15.356  1.00  0.89           H  
ATOM   4627  HB  THR A 318      14.306  -9.027 -13.338  1.00  0.89           H  
ATOM   4628  HG1 THR A 318      13.379  -6.958 -13.544  1.00  0.89           H  
ATOM   4629 1HG2 THR A 318      15.724  -7.120 -13.143  1.00  0.89           H  
ATOM   4630 2HG2 THR A 318      16.567  -8.473 -13.924  1.00  0.89           H  
ATOM   4631 3HG2 THR A 318      15.966  -7.114 -14.906  1.00  0.89           H  
ATOM   4632  N   PRO A 319      12.902 -11.098 -14.990  1.00  0.92           N  
ATOM   4633  CA  PRO A 319      11.684 -11.901 -15.071  1.00  0.92           C  
ATOM   4634  C   PRO A 319      10.386 -11.099 -14.958  1.00  0.92           C  
ATOM   4635  O   PRO A 319       9.324 -11.572 -15.353  1.00  0.92           O  
ATOM   4636  CB  PRO A 319      11.851 -12.865 -13.907  1.00  0.92           C  
ATOM   4637  CG  PRO A 319      13.316 -12.972 -13.705  1.00  0.92           C  
ATOM   4638  CD  PRO A 319      13.851 -11.630 -13.963  1.00  0.92           C  
ATOM   4639  HA  PRO A 319      11.704 -12.465 -15.997  1.00  0.92           H  
ATOM   4640 1HB  PRO A 319      11.325 -12.475 -13.020  1.00  0.92           H  
ATOM   4641 2HB  PRO A 319      11.382 -13.827 -14.157  1.00  0.92           H  
ATOM   4642 1HG  PRO A 319      13.497 -13.250 -12.693  1.00  0.92           H  
ATOM   4643 2HG  PRO A 319      13.753 -13.755 -14.345  1.00  0.92           H  
ATOM   4644 1HD  PRO A 319      13.799 -11.080 -13.020  1.00  0.92           H  
ATOM   4645 2HD  PRO A 319      14.868 -11.750 -14.323  1.00  0.92           H  
ATOM   4646  N   HIS A 320      10.465  -9.879 -14.430  1.00  0.93           N  
ATOM   4647  CA  HIS A 320       9.290  -9.027 -14.301  1.00  0.93           C  
ATOM   4648  C   HIS A 320       8.876  -8.485 -15.676  1.00  0.93           C  
ATOM   4649  O   HIS A 320       7.732  -8.072 -15.878  1.00  0.93           O  
ATOM   4650  CB  HIS A 320       9.593  -7.831 -13.418  1.00  0.93           C  
ATOM   4651  CG  HIS A 320       9.799  -8.087 -11.981  1.00  0.93           C  
ATOM   4652  ND1 HIS A 320       8.777  -8.007 -11.059  1.00  0.93           N  
ATOM   4653  CD2 HIS A 320      10.912  -8.402 -11.285  1.00  0.93           C  
ATOM   4654  CE1 HIS A 320       9.259  -8.232  -9.854  1.00  0.93           C  
ATOM   4655  NE2 HIS A 320      10.553  -8.469  -9.962  1.00  0.93           N  
ATOM   4656  H   HIS A 320      11.352  -9.527 -14.108  1.00  0.93           H  
ATOM   4657  HA  HIS A 320       8.458  -9.591 -13.881  1.00  0.93           H  
ATOM   4658 1HB  HIS A 320      10.469  -7.311 -13.809  1.00  0.93           H  
ATOM   4659 2HB  HIS A 320       8.755  -7.160 -13.494  1.00  0.93           H  
ATOM   4660  HD2 HIS A 320      11.915  -8.547 -11.694  1.00  0.93           H  
ATOM   4661  HE1 HIS A 320       8.689  -8.226  -8.925  1.00  0.93           H  
ATOM   4662  HE2 HIS A 320      11.178  -8.673  -9.195  1.00  0.93           H  
ATOM   4663  N   ASN A 321       9.836  -8.454 -16.606  1.00  0.92           N  
ATOM   4664  CA  ASN A 321       9.641  -7.982 -17.971  1.00  0.92           C  
ATOM   4665  C   ASN A 321       9.567  -9.172 -18.941  1.00  0.92           C  
ATOM   4666  O   ASN A 321       8.690  -9.240 -19.818  1.00  0.92           O  
ATOM   4667  CB  ASN A 321      10.806  -7.092 -18.388  1.00  0.92           C  
ATOM   4668  CG  ASN A 321      10.933  -5.722 -17.711  1.00  0.92           C  
ATOM   4669  OD1 ASN A 321       9.977  -4.962 -17.458  1.00  0.92           O  
ATOM   4670  ND2 ASN A 321      12.158  -5.407 -17.391  1.00  0.92           N  
ATOM   4671  H   ASN A 321      10.755  -8.820 -16.377  1.00  0.92           H  
ATOM   4672  HA  ASN A 321       8.702  -7.434 -18.035  1.00  0.92           H  
ATOM   4673 1HB  ASN A 321      11.731  -7.636 -18.192  1.00  0.92           H  
ATOM   4674 2HB  ASN A 321      10.771  -6.947 -19.452  1.00  0.92           H  
ATOM   4675 1HD2 ASN A 321      12.355  -4.538 -16.940  1.00  0.92           H  
ATOM   4676 2HD2 ASN A 321      12.900  -6.036 -17.607  1.00  0.92           H  
ATOM   4677  N   VAL A 322      10.496 -10.120 -18.760  1.00  0.90           N  
ATOM   4678  CA  VAL A 322      10.605 -11.271 -19.650  1.00  0.90           C  
ATOM   4679  C   VAL A 322      10.478 -12.575 -18.885  1.00  0.90           C  
ATOM   4680  O   VAL A 322      11.398 -13.001 -18.186  1.00  0.90           O  
ATOM   4681  CB  VAL A 322      11.974 -11.264 -20.350  1.00  0.90           C  
ATOM   4682  CG1 VAL A 322      12.078 -12.413 -21.255  1.00  0.90           C  
ATOM   4683  CG2 VAL A 322      12.163  -9.993 -21.142  1.00  0.90           C  
ATOM   4684  H   VAL A 322      11.165 -10.012 -17.998  1.00  0.90           H  
ATOM   4685  HA  VAL A 322       9.812 -11.228 -20.391  1.00  0.90           H  
ATOM   4686  HB  VAL A 322      12.756 -11.357 -19.587  1.00  0.90           H  
ATOM   4687 1HG1 VAL A 322      13.049 -12.422 -21.726  1.00  0.90           H  
ATOM   4688 2HG1 VAL A 322      11.915 -13.330 -20.728  1.00  0.90           H  
ATOM   4689 3HG1 VAL A 322      11.339 -12.299 -21.975  1.00  0.90           H  
ATOM   4690 1HG2 VAL A 322      13.140 -10.006 -21.622  1.00  0.90           H  
ATOM   4691 2HG2 VAL A 322      11.394  -9.911 -21.902  1.00  0.90           H  
ATOM   4692 3HG2 VAL A 322      12.098  -9.142 -20.478  1.00  0.90           H  
ATOM   4693  N   ASP A 323       9.375 -13.272 -19.064  1.00  0.86           N  
ATOM   4694  CA  ASP A 323       9.158 -14.470 -18.267  1.00  0.86           C  
ATOM   4695  C   ASP A 323       9.901 -15.658 -18.845  1.00  0.86           C  
ATOM   4696  O   ASP A 323       9.327 -16.495 -19.535  1.00  0.86           O  
ATOM   4697  CB  ASP A 323       7.674 -14.789 -18.126  1.00  0.86           C  
ATOM   4698  CG  ASP A 323       7.374 -15.900 -17.147  1.00  0.86           C  
ATOM   4699  OD1 ASP A 323       8.265 -16.326 -16.451  1.00  0.86           O  
ATOM   4700  OD2 ASP A 323       6.228 -16.311 -17.090  1.00  0.86           O  
ATOM   4701  H   ASP A 323       8.670 -12.939 -19.702  1.00  0.86           H  
ATOM   4702  HA  ASP A 323       9.551 -14.284 -17.264  1.00  0.86           H  
ATOM   4703 1HB  ASP A 323       7.155 -13.896 -17.780  1.00  0.86           H  
ATOM   4704 2HB  ASP A 323       7.273 -15.064 -19.099  1.00  0.86           H  
ATOM   4705  N   VAL A 324      11.189 -15.706 -18.549  1.00  0.82           N  
ATOM   4706  CA  VAL A 324      12.106 -16.737 -19.018  1.00  0.82           C  
ATOM   4707  C   VAL A 324      11.948 -18.114 -18.331  1.00  0.82           C  
ATOM   4708  O   VAL A 324      12.366 -19.144 -18.873  1.00  0.82           O  
ATOM   4709  CB  VAL A 324      13.558 -16.257 -18.834  1.00  0.82           C  
ATOM   4710  CG1 VAL A 324      13.874 -15.034 -19.634  1.00  0.82           C  
ATOM   4711  CG2 VAL A 324      13.772 -15.880 -17.402  1.00  0.82           C  
ATOM   4712  H   VAL A 324      11.542 -14.922 -18.002  1.00  0.82           H  
ATOM   4713  HA  VAL A 324      11.920 -16.865 -20.081  1.00  0.82           H  
ATOM   4714  HB  VAL A 324      14.212 -17.054 -19.144  1.00  0.82           H  
ATOM   4715 1HG1 VAL A 324      14.913 -14.742 -19.466  1.00  0.82           H  
ATOM   4716 2HG1 VAL A 324      13.719 -15.224 -20.689  1.00  0.82           H  
ATOM   4717 3HG1 VAL A 324      13.235 -14.242 -19.303  1.00  0.82           H  
ATOM   4718 1HG2 VAL A 324      14.798 -15.554 -17.271  1.00  0.82           H  
ATOM   4719 2HG2 VAL A 324      13.093 -15.065 -17.137  1.00  0.82           H  
ATOM   4720 3HG2 VAL A 324      13.577 -16.707 -16.781  1.00  0.82           H  
ATOM   4721  N   VAL A 325      11.347 -18.137 -17.145  1.00  0.76           N  
ATOM   4722  CA  VAL A 325      11.239 -19.354 -16.335  1.00  0.76           C  
ATOM   4723  C   VAL A 325      10.549 -20.568 -16.976  1.00  0.76           C  
ATOM   4724  O   VAL A 325      11.010 -21.677 -16.751  1.00  0.76           O  
ATOM   4725  CB  VAL A 325      10.638 -19.032 -14.962  1.00  0.76           C  
ATOM   4726  CG1 VAL A 325      10.301 -20.306 -14.211  1.00  0.76           C  
ATOM   4727  CG2 VAL A 325      11.630 -18.275 -14.201  1.00  0.76           C  
ATOM   4728  H   VAL A 325      10.967 -17.270 -16.778  1.00  0.76           H  
ATOM   4729  HA  VAL A 325      12.263 -19.669 -16.125  1.00  0.76           H  
ATOM   4730  HB  VAL A 325       9.738 -18.436 -15.062  1.00  0.76           H  
ATOM   4731 1HG1 VAL A 325       9.893 -20.046 -13.232  1.00  0.76           H  
ATOM   4732 2HG1 VAL A 325       9.561 -20.875 -14.772  1.00  0.76           H  
ATOM   4733 3HG1 VAL A 325      11.201 -20.892 -14.092  1.00  0.76           H  
ATOM   4734 1HG2 VAL A 325      11.213 -18.059 -13.259  1.00  0.76           H  
ATOM   4735 2HG2 VAL A 325      12.525 -18.878 -14.075  1.00  0.76           H  
ATOM   4736 3HG2 VAL A 325      11.871 -17.349 -14.722  1.00  0.76           H  
ATOM   4737  N   PRO A 326       9.415 -20.447 -17.687  1.00  0.71           N  
ATOM   4738  CA  PRO A 326       8.737 -21.514 -18.407  1.00  0.71           C  
ATOM   4739  C   PRO A 326       9.598 -22.167 -19.484  1.00  0.71           C  
ATOM   4740  O   PRO A 326       9.238 -23.231 -20.008  1.00  0.71           O  
ATOM   4741  CB  PRO A 326       7.552 -20.800 -19.051  1.00  0.71           C  
ATOM   4742  CG  PRO A 326       7.343 -19.588 -18.209  1.00  0.71           C  
ATOM   4743  CD  PRO A 326       8.718 -19.176 -17.807  1.00  0.71           C  
ATOM   4744  HA  PRO A 326       8.394 -22.268 -17.679  1.00  0.71           H  
ATOM   4745 1HB  PRO A 326       7.801 -20.548 -20.093  1.00  0.71           H  
ATOM   4746 2HB  PRO A 326       6.678 -21.465 -19.082  1.00  0.71           H  
ATOM   4747 1HG  PRO A 326       6.828 -18.792 -18.778  1.00  0.71           H  
ATOM   4748 2HG  PRO A 326       6.710 -19.815 -17.344  1.00  0.71           H  
ATOM   4749 1HD  PRO A 326       9.140 -18.604 -18.603  1.00  0.71           H  
ATOM   4750 2HD  PRO A 326       8.651 -18.638 -16.888  1.00  0.71           H  
ATOM   4751  N   TYR A 327      10.676 -21.484 -19.891  1.00  0.67           N  
ATOM   4752  CA  TYR A 327      11.494 -21.985 -20.964  1.00  0.67           C  
ATOM   4753  C   TYR A 327      12.852 -22.501 -20.514  1.00  0.67           C  
ATOM   4754  O   TYR A 327      13.339 -23.523 -20.999  1.00  0.67           O  
ATOM   4755  CB  TYR A 327      11.683 -20.860 -21.925  1.00  0.67           C  
ATOM   4756  CG  TYR A 327      10.393 -20.322 -22.367  1.00  0.67           C  
ATOM   4757  CD1 TYR A 327      10.001 -19.081 -21.926  1.00  0.67           C  
ATOM   4758  CD2 TYR A 327       9.583 -21.061 -23.171  1.00  0.67           C  
ATOM   4759  CE1 TYR A 327       8.789 -18.575 -22.296  1.00  0.67           C  
ATOM   4760  CE2 TYR A 327       8.361 -20.572 -23.551  1.00  0.67           C  
ATOM   4761  CZ  TYR A 327       7.959 -19.327 -23.114  1.00  0.67           C  
ATOM   4762  OH  TYR A 327       6.731 -18.826 -23.484  1.00  0.67           O  
ATOM   4763  H   TYR A 327      10.973 -20.622 -19.444  1.00  0.67           H  
ATOM   4764  HA  TYR A 327      10.949 -22.768 -21.445  1.00  0.67           H  
ATOM   4765 1HB  TYR A 327      12.252 -20.073 -21.448  1.00  0.67           H  
ATOM   4766 2HB  TYR A 327      12.234 -21.216 -22.796  1.00  0.67           H  
ATOM   4767  HD1 TYR A 327      10.653 -18.505 -21.274  1.00  0.67           H  
ATOM   4768  HD2 TYR A 327       9.910 -22.038 -23.504  1.00  0.67           H  
ATOM   4769  HE1 TYR A 327       8.480 -17.590 -21.936  1.00  0.67           H  
ATOM   4770  HE2 TYR A 327       7.712 -21.166 -24.193  1.00  0.67           H  
ATOM   4771  HH  TYR A 327       6.609 -17.959 -23.087  1.00  0.67           H  
ATOM   4772  N   ALA A 328      13.469 -21.781 -19.595  1.00  0.63           N  
ATOM   4773  CA  ALA A 328      14.785 -22.129 -19.086  1.00  0.63           C  
ATOM   4774  C   ALA A 328      14.686 -23.229 -18.056  1.00  0.63           C  
ATOM   4775  O   ALA A 328      13.650 -23.397 -17.423  1.00  0.63           O  
ATOM   4776  CB  ALA A 328      15.435 -20.924 -18.467  1.00  0.63           C  
ATOM   4777  H   ALA A 328      13.014 -20.944 -19.239  1.00  0.63           H  
ATOM   4778  HA  ALA A 328      15.394 -22.486 -19.912  1.00  0.63           H  
ATOM   4779 1HB  ALA A 328      16.428 -21.193 -18.102  1.00  0.63           H  
ATOM   4780 2HB  ALA A 328      15.518 -20.135 -19.208  1.00  0.63           H  
ATOM   4781 3HB  ALA A 328      14.821 -20.584 -17.642  1.00  0.63           H  
ATOM   4782  N   ASP A 329      15.772 -23.957 -17.842  1.00  0.61           N  
ATOM   4783  CA  ASP A 329      15.807 -24.881 -16.724  1.00  0.61           C  
ATOM   4784  C   ASP A 329      16.256 -24.093 -15.501  1.00  0.61           C  
ATOM   4785  O   ASP A 329      15.802 -24.341 -14.381  1.00  0.61           O  
ATOM   4786  CB  ASP A 329      16.773 -26.029 -17.008  1.00  0.61           C  
ATOM   4787  CG  ASP A 329      16.297 -26.965 -18.148  1.00  0.61           C  
ATOM   4788  OD1 ASP A 329      15.384 -27.737 -17.928  1.00  0.61           O  
ATOM   4789  OD2 ASP A 329      16.830 -26.883 -19.229  1.00  0.61           O  
ATOM   4790  H   ASP A 329      16.603 -23.818 -18.403  1.00  0.61           H  
ATOM   4791  HA  ASP A 329      14.808 -25.271 -16.551  1.00  0.61           H  
ATOM   4792 1HB  ASP A 329      17.747 -25.613 -17.279  1.00  0.61           H  
ATOM   4793 2HB  ASP A 329      16.914 -26.618 -16.100  1.00  0.61           H  
ATOM   4794  N   VAL A 330      17.194 -23.168 -15.731  1.00  0.60           N  
ATOM   4795  CA  VAL A 330      17.741 -22.325 -14.672  1.00  0.60           C  
ATOM   4796  C   VAL A 330      17.823 -20.868 -15.128  1.00  0.60           C  
ATOM   4797  O   VAL A 330      18.212 -20.595 -16.266  1.00  0.60           O  
ATOM   4798  CB  VAL A 330      19.140 -22.796 -14.216  1.00  0.60           C  
ATOM   4799  CG1 VAL A 330      19.638 -21.905 -13.116  1.00  0.60           C  
ATOM   4800  CG2 VAL A 330      19.101 -24.225 -13.757  1.00  0.60           C  
ATOM   4801  H   VAL A 330      17.535 -23.056 -16.687  1.00  0.60           H  
ATOM   4802  HA  VAL A 330      17.074 -22.376 -13.816  1.00  0.60           H  
ATOM   4803  HB  VAL A 330      19.826 -22.709 -15.031  1.00  0.60           H  
ATOM   4804 1HG1 VAL A 330      20.601 -22.240 -12.802  1.00  0.60           H  
ATOM   4805 2HG1 VAL A 330      19.712 -20.877 -13.456  1.00  0.60           H  
ATOM   4806 3HG1 VAL A 330      18.944 -21.966 -12.278  1.00  0.60           H  
ATOM   4807 1HG2 VAL A 330      20.099 -24.529 -13.442  1.00  0.60           H  
ATOM   4808 2HG2 VAL A 330      18.412 -24.319 -12.926  1.00  0.60           H  
ATOM   4809 3HG2 VAL A 330      18.774 -24.867 -14.568  1.00  0.60           H  
ATOM   4810  N   VAL A 331      17.422 -19.948 -14.266  1.00  0.61           N  
ATOM   4811  CA  VAL A 331      17.527 -18.536 -14.574  1.00  0.61           C  
ATOM   4812  C   VAL A 331      18.411 -17.852 -13.541  1.00  0.61           C  
ATOM   4813  O   VAL A 331      18.214 -18.012 -12.336  1.00  0.61           O  
ATOM   4814  CB  VAL A 331      16.144 -17.886 -14.543  1.00  0.61           C  
ATOM   4815  CG1 VAL A 331      16.253 -16.385 -14.874  1.00  0.61           C  
ATOM   4816  CG2 VAL A 331      15.203 -18.640 -15.473  1.00  0.61           C  
ATOM   4817  H   VAL A 331      17.063 -20.243 -13.363  1.00  0.61           H  
ATOM   4818  HA  VAL A 331      17.973 -18.412 -15.558  1.00  0.61           H  
ATOM   4819  HB  VAL A 331      15.753 -17.970 -13.538  1.00  0.61           H  
ATOM   4820 1HG1 VAL A 331      15.269 -15.929 -14.816  1.00  0.61           H  
ATOM   4821 2HG1 VAL A 331      16.919 -15.894 -14.162  1.00  0.61           H  
ATOM   4822 3HG1 VAL A 331      16.647 -16.253 -15.858  1.00  0.61           H  
ATOM   4823 1HG2 VAL A 331      14.238 -18.207 -15.408  1.00  0.61           H  
ATOM   4824 2HG2 VAL A 331      15.553 -18.580 -16.482  1.00  0.61           H  
ATOM   4825 3HG2 VAL A 331      15.140 -19.687 -15.172  1.00  0.61           H  
ATOM   4826  N   CYS A 332      19.407 -17.119 -14.002  1.00  0.64           N  
ATOM   4827  CA  CYS A 332      20.276 -16.399 -13.090  1.00  0.64           C  
ATOM   4828  C   CYS A 332      19.997 -14.913 -13.190  1.00  0.64           C  
ATOM   4829  O   CYS A 332      19.609 -14.415 -14.252  1.00  0.64           O  
ATOM   4830  CB  CYS A 332      21.741 -16.694 -13.389  1.00  0.64           C  
ATOM   4831  SG  CYS A 332      22.161 -18.403 -13.172  1.00  0.64           S  
ATOM   4832  H   CYS A 332      19.549 -17.048 -15.005  1.00  0.64           H  
ATOM   4833  HA  CYS A 332      20.068 -16.721 -12.073  1.00  0.64           H  
ATOM   4834 1HB  CYS A 332      21.971 -16.410 -14.417  1.00  0.64           H  
ATOM   4835 2HB  CYS A 332      22.378 -16.101 -12.727  1.00  0.64           H  
ATOM   4836  HG  CYS A 332      21.969 -18.427 -11.854  1.00  0.64           H  
ATOM   4837  N   GLU A 333      20.221 -14.205 -12.090  1.00  0.68           N  
ATOM   4838  CA  GLU A 333      20.022 -12.760 -12.043  1.00  0.68           C  
ATOM   4839  C   GLU A 333      21.009 -12.067 -11.116  1.00  0.68           C  
ATOM   4840  O   GLU A 333      21.363 -12.573 -10.047  1.00  0.68           O  
ATOM   4841  CB  GLU A 333      18.587 -12.434 -11.603  1.00  0.68           C  
ATOM   4842  CG  GLU A 333      18.225 -10.927 -11.556  1.00  0.68           C  
ATOM   4843  CD  GLU A 333      16.789 -10.644 -11.149  1.00  0.68           C  
ATOM   4844  OE1 GLU A 333      16.057 -11.572 -10.900  1.00  0.68           O  
ATOM   4845  OE2 GLU A 333      16.433  -9.492 -11.074  1.00  0.68           O  
ATOM   4846  H   GLU A 333      20.500 -14.708 -11.247  1.00  0.68           H  
ATOM   4847  HA  GLU A 333      20.172 -12.360 -13.047  1.00  0.68           H  
ATOM   4848 1HB  GLU A 333      17.899 -12.908 -12.301  1.00  0.68           H  
ATOM   4849 2HB  GLU A 333      18.413 -12.851 -10.612  1.00  0.68           H  
ATOM   4850 1HG  GLU A 333      18.869 -10.433 -10.836  1.00  0.68           H  
ATOM   4851 2HG  GLU A 333      18.417 -10.486 -12.538  1.00  0.68           H  
ATOM   4852  N   SER A 334      21.453 -10.892 -11.538  1.00  0.74           N  
ATOM   4853  CA  SER A 334      22.313 -10.054 -10.725  1.00  0.74           C  
ATOM   4854  C   SER A 334      21.386  -9.088  -9.987  1.00  0.74           C  
ATOM   4855  O   SER A 334      20.805  -8.194 -10.605  1.00  0.74           O  
ATOM   4856  CB  SER A 334      23.250  -9.277 -11.606  1.00  0.74           C  
ATOM   4857  OG  SER A 334      24.072 -10.117 -12.368  1.00  0.74           O  
ATOM   4858  H   SER A 334      21.154 -10.558 -12.445  1.00  0.74           H  
ATOM   4859  HA  SER A 334      22.864 -10.658 -10.004  1.00  0.74           H  
ATOM   4860 1HB  SER A 334      22.673  -8.644 -12.264  1.00  0.74           H  
ATOM   4861 2HB  SER A 334      23.868  -8.636 -10.979  1.00  0.74           H  
ATOM   4862  HG  SER A 334      23.593 -10.256 -13.230  1.00  0.74           H  
ATOM   4863  N   LEU A 335      21.211  -9.297  -8.684  1.00  0.80           N  
ATOM   4864  CA  LEU A 335      20.224  -8.565  -7.890  1.00  0.80           C  
ATOM   4865  C   LEU A 335      20.622  -7.111  -7.776  1.00  0.80           C  
ATOM   4866  O   LEU A 335      19.785  -6.211  -7.665  1.00  0.80           O  
ATOM   4867  CB  LEU A 335      20.072  -9.209  -6.507  1.00  0.80           C  
ATOM   4868  CG  LEU A 335      19.459 -10.631  -6.534  1.00  0.80           C  
ATOM   4869  CD1 LEU A 335      19.484 -11.232  -5.128  1.00  0.80           C  
ATOM   4870  CD2 LEU A 335      18.052 -10.571  -7.085  1.00  0.80           C  
ATOM   4871  H   LEU A 335      21.798  -9.981  -8.219  1.00  0.80           H  
ATOM   4872  HA  LEU A 335      19.265  -8.626  -8.405  1.00  0.80           H  
ATOM   4873 1HB  LEU A 335      21.044  -9.270  -6.040  1.00  0.80           H  
ATOM   4874 2HB  LEU A 335      19.435  -8.579  -5.887  1.00  0.80           H  
ATOM   4875  HG  LEU A 335      20.053 -11.256  -7.184  1.00  0.80           H  
ATOM   4876 1HD1 LEU A 335      19.075 -12.230  -5.139  1.00  0.80           H  
ATOM   4877 2HD1 LEU A 335      20.514 -11.274  -4.768  1.00  0.80           H  
ATOM   4878 3HD1 LEU A 335      18.899 -10.629  -4.475  1.00  0.80           H  
ATOM   4879 1HD2 LEU A 335      17.640 -11.574  -7.130  1.00  0.80           H  
ATOM   4880 2HD2 LEU A 335      17.432  -9.952  -6.441  1.00  0.80           H  
ATOM   4881 3HD2 LEU A 335      18.069 -10.149  -8.093  1.00  0.80           H  
ATOM   4882  N   THR A 336      21.911  -6.884  -7.877  1.00  0.87           N  
ATOM   4883  CA  THR A 336      22.472  -5.550  -7.837  1.00  0.87           C  
ATOM   4884  C   THR A 336      21.748  -4.578  -8.767  1.00  0.87           C  
ATOM   4885  O   THR A 336      21.494  -3.426  -8.401  1.00  0.87           O  
ATOM   4886  CB  THR A 336      23.916  -5.598  -8.311  1.00  0.87           C  
ATOM   4887  OG1 THR A 336      24.609  -6.488  -7.506  1.00  0.87           O  
ATOM   4888  CG2 THR A 336      24.541  -4.254  -8.203  1.00  0.87           C  
ATOM   4889  H   THR A 336      22.523  -7.700  -7.918  1.00  0.87           H  
ATOM   4890  HA  THR A 336      22.432  -5.183  -6.812  1.00  0.87           H  
ATOM   4891  HB  THR A 336      23.949  -5.941  -9.342  1.00  0.87           H  
ATOM   4892  HG1 THR A 336      24.445  -6.228  -6.569  1.00  0.87           H  
ATOM   4893 1HG2 THR A 336      25.575  -4.301  -8.534  1.00  0.87           H  
ATOM   4894 2HG2 THR A 336      23.992  -3.543  -8.823  1.00  0.87           H  
ATOM   4895 3HG2 THR A 336      24.511  -3.945  -7.164  1.00  0.87           H  
ATOM   4896  N   LYS A 337      21.468  -5.042  -9.993  1.00  0.93           N  
ATOM   4897  CA  LYS A 337      20.927  -4.200 -11.048  1.00  0.93           C  
ATOM   4898  C   LYS A 337      19.612  -3.517 -10.710  1.00  0.93           C  
ATOM   4899  O   LYS A 337      19.585  -2.364 -10.291  1.00  0.93           O  
ATOM   4900  CB  LYS A 337      20.741  -5.040 -12.312  1.00  0.93           C  
ATOM   4901  CG  LYS A 337      21.917  -5.085 -13.200  1.00  0.93           C  
ATOM   4902  CD  LYS A 337      23.217  -5.462 -12.470  1.00  0.93           C  
ATOM   4903  CE  LYS A 337      24.416  -5.425 -13.438  1.00  0.93           C  
ATOM   4904  NZ  LYS A 337      25.700  -5.885 -12.815  1.00  0.93           N  
ATOM   4905  H   LYS A 337      21.610  -6.032 -10.193  1.00  0.93           H  
ATOM   4906  HA  LYS A 337      21.660  -3.418 -11.257  1.00  0.93           H  
ATOM   4907 1HB  LYS A 337      20.461  -6.060 -12.053  1.00  0.93           H  
ATOM   4908 2HB  LYS A 337      19.949  -4.613 -12.904  1.00  0.93           H  
ATOM   4909 1HG  LYS A 337      21.717  -5.781 -14.001  1.00  0.93           H  
ATOM   4910 2HG  LYS A 337      22.015  -4.131 -13.623  1.00  0.93           H  
ATOM   4911 1HD  LYS A 337      23.393  -4.730 -11.679  1.00  0.93           H  
ATOM   4912 2HD  LYS A 337      23.126  -6.434 -12.021  1.00  0.93           H  
ATOM   4913 1HE  LYS A 337      24.199  -6.046 -14.291  1.00  0.93           H  
ATOM   4914 2HE  LYS A 337      24.549  -4.402 -13.773  1.00  0.93           H  
ATOM   4915 1HZ  LYS A 337      26.436  -5.822 -13.504  1.00  0.93           H  
ATOM   4916 2HZ  LYS A 337      25.934  -5.297 -12.029  1.00  0.93           H  
ATOM   4917 3HZ  LYS A 337      25.606  -6.841 -12.504  1.00  0.93           H  
ATOM   4918  N   TYR A 338      18.516  -4.253 -10.835  1.00  1.00           N  
ATOM   4919  CA  TYR A 338      17.210  -3.664 -10.605  1.00  1.00           C  
ATOM   4920  C   TYR A 338      16.651  -4.004  -9.225  1.00  1.00           C  
ATOM   4921  O   TYR A 338      15.942  -3.194  -8.623  1.00  1.00           O  
ATOM   4922  CB  TYR A 338      16.232  -4.161 -11.666  1.00  1.00           C  
ATOM   4923  CG  TYR A 338      16.565  -3.869 -13.109  1.00  1.00           C  
ATOM   4924  CD1 TYR A 338      17.342  -4.772 -13.789  1.00  1.00           C  
ATOM   4925  CD2 TYR A 338      16.056  -2.752 -13.773  1.00  1.00           C  
ATOM   4926  CE1 TYR A 338      17.622  -4.597 -15.104  1.00  1.00           C  
ATOM   4927  CE2 TYR A 338      16.346  -2.576 -15.127  1.00  1.00           C  
ATOM   4928  CZ  TYR A 338      17.125  -3.508 -15.780  1.00  1.00           C  
ATOM   4929  OH  TYR A 338      17.411  -3.391 -17.107  1.00  1.00           O  
ATOM   4930  H   TYR A 338      18.591  -5.213 -11.140  1.00  1.00           H  
ATOM   4931  HA  TYR A 338      17.299  -2.580 -10.674  1.00  1.00           H  
ATOM   4932 1HB  TYR A 338      16.137  -5.239 -11.567  1.00  1.00           H  
ATOM   4933 2HB  TYR A 338      15.254  -3.728 -11.464  1.00  1.00           H  
ATOM   4934  HD1 TYR A 338      17.728  -5.651 -13.271  1.00  1.00           H  
ATOM   4935  HD2 TYR A 338      15.426  -2.033 -13.245  1.00  1.00           H  
ATOM   4936  HE1 TYR A 338      18.229  -5.333 -15.627  1.00  1.00           H  
ATOM   4937  HE2 TYR A 338      15.949  -1.725 -15.669  1.00  1.00           H  
ATOM   4938  HH  TYR A 338      17.691  -4.270 -17.444  1.00  1.00           H  
ATOM   4939  N   ALA A 339      16.913  -5.230  -8.743  1.00  1.08           N  
ATOM   4940  CA  ALA A 339      16.360  -5.696  -7.466  1.00  1.08           C  
ATOM   4941  C   ALA A 339      16.854  -4.832  -6.309  1.00  1.08           C  
ATOM   4942  O   ALA A 339      16.083  -4.505  -5.408  1.00  1.08           O  
ATOM   4943  CB  ALA A 339      16.686  -7.162  -7.264  1.00  1.08           C  
ATOM   4944  H   ALA A 339      17.515  -5.848  -9.267  1.00  1.08           H  
ATOM   4945  HA  ALA A 339      15.293  -5.600  -7.499  1.00  1.08           H  
ATOM   4946 1HB  ALA A 339      16.271  -7.517  -6.348  1.00  1.08           H  
ATOM   4947 2HB  ALA A 339      16.286  -7.750  -8.096  1.00  1.08           H  
ATOM   4948 3HB  ALA A 339      17.727  -7.286  -7.221  1.00  1.08           H  
ATOM   4949  N   THR A 340      18.118  -4.420  -6.381  1.00  1.15           N  
ATOM   4950  CA  THR A 340      18.720  -3.543  -5.393  1.00  1.15           C  
ATOM   4951  C   THR A 340      18.548  -2.078  -5.837  1.00  1.15           C  
ATOM   4952  O   THR A 340      18.091  -1.225  -5.070  1.00  1.15           O  
ATOM   4953  CB  THR A 340      20.204  -3.880  -5.228  1.00  1.15           C  
ATOM   4954  OG1 THR A 340      20.333  -5.249  -4.840  1.00  1.15           O  
ATOM   4955  CG2 THR A 340      20.866  -2.998  -4.175  1.00  1.15           C  
ATOM   4956  H   THR A 340      18.698  -4.782  -7.132  1.00  1.15           H  
ATOM   4957  HA  THR A 340      18.219  -3.686  -4.440  1.00  1.15           H  
ATOM   4958  HB  THR A 340      20.697  -3.730  -6.156  1.00  1.15           H  
ATOM   4959  HG1 THR A 340      19.989  -5.804  -5.562  1.00  1.15           H  
ATOM   4960 1HG2 THR A 340      21.913  -3.263  -4.092  1.00  1.15           H  
ATOM   4961 2HG2 THR A 340      20.783  -1.952  -4.458  1.00  1.15           H  
ATOM   4962 3HG2 THR A 340      20.383  -3.143  -3.209  1.00  1.15           H  
ATOM   4963  N   GLY A 341      18.943  -1.751  -7.080  1.00  1.22           N  
ATOM   4964  CA  GLY A 341      18.748  -0.391  -7.615  1.00  1.22           C  
ATOM   4965  C   GLY A 341      19.852   0.564  -7.188  1.00  1.22           C  
ATOM   4966  O   GLY A 341      20.551   1.158  -8.001  1.00  1.22           O  
ATOM   4967  H   GLY A 341      19.400  -2.445  -7.679  1.00  1.22           H  
ATOM   4968 1HA  GLY A 341      18.713  -0.441  -8.707  1.00  1.22           H  
ATOM   4969 2HA  GLY A 341      17.785  -0.007  -7.285  1.00  1.22           H  
ATOM   4970  N   SER A 342      20.037   0.697  -5.889  1.00  1.27           N  
ATOM   4971  CA  SER A 342      21.113   1.534  -5.362  1.00  1.27           C  
ATOM   4972  C   SER A 342      22.485   0.972  -5.762  1.00  1.27           C  
ATOM   4973  O   SER A 342      23.498   1.675  -5.749  1.00  1.27           O  
ATOM   4974  CB  SER A 342      20.989   1.652  -3.862  1.00  1.27           C  
ATOM   4975  OG  SER A 342      19.836   2.374  -3.516  1.00  1.27           O  
ATOM   4976  H   SER A 342      19.404   0.196  -5.271  1.00  1.27           H  
ATOM   4977  HA  SER A 342      21.019   2.530  -5.786  1.00  1.27           H  
ATOM   4978 1HB  SER A 342      20.935   0.659  -3.427  1.00  1.27           H  
ATOM   4979 2HB  SER A 342      21.871   2.144  -3.457  1.00  1.27           H  
ATOM   4980  HG  SER A 342      19.892   3.236  -4.000  1.00  1.27           H  
ATOM   4981  N   ALA A 343      22.497  -0.319  -6.111  1.00  1.28           N  
ATOM   4982  CA  ALA A 343      23.663  -1.100  -6.516  1.00  1.28           C  
ATOM   4983  C   ALA A 343      24.726  -1.153  -5.426  1.00  1.28           C  
ATOM   4984  O   ALA A 343      25.912  -1.333  -5.706  1.00  1.28           O  
ATOM   4985  CB  ALA A 343      24.266  -0.531  -7.791  1.00  1.28           C  
ATOM   4986  H   ALA A 343      21.610  -0.796  -6.099  1.00  1.28           H  
ATOM   4987  HA  ALA A 343      23.316  -2.112  -6.705  1.00  1.28           H  
ATOM   4988 1HB  ALA A 343      25.105  -1.148  -8.102  1.00  1.28           H  
ATOM   4989 2HB  ALA A 343      23.505  -0.528  -8.579  1.00  1.28           H  
ATOM   4990 3HB  ALA A 343      24.615   0.483  -7.623  1.00  1.28           H  
ATOM   4991  N   ASP A 344      24.274  -1.041  -4.182  1.00  1.24           N  
ATOM   4992  CA  ASP A 344      25.116  -1.098  -2.993  1.00  1.24           C  
ATOM   4993  C   ASP A 344      25.374  -2.517  -2.515  1.00  1.24           C  
ATOM   4994  O   ASP A 344      26.270  -2.765  -1.711  1.00  1.24           O  
ATOM   4995  CB  ASP A 344      24.470  -0.268  -1.896  1.00  1.24           C  
ATOM   4996  CG  ASP A 344      23.096  -0.729  -1.579  1.00  1.24           C  
ATOM   4997  OD1 ASP A 344      22.380  -1.040  -2.490  1.00  1.24           O  
ATOM   4998  OD2 ASP A 344      22.736  -0.745  -0.430  1.00  1.24           O  
ATOM   4999  H   ASP A 344      23.287  -0.887  -4.063  1.00  1.24           H  
ATOM   5000  HA  ASP A 344      26.080  -0.648  -3.241  1.00  1.24           H  
ATOM   5001 1HB  ASP A 344      25.081  -0.334  -0.997  1.00  1.24           H  
ATOM   5002 2HB  ASP A 344      24.429   0.775  -2.187  1.00  1.24           H  
ATOM   5003  N   VAL A 345      24.572  -3.450  -3.005  1.00  1.14           N  
ATOM   5004  CA  VAL A 345      24.737  -4.842  -2.647  1.00  1.14           C  
ATOM   5005  C   VAL A 345      25.098  -5.647  -3.870  1.00  1.14           C  
ATOM   5006  O   VAL A 345      24.290  -5.837  -4.784  1.00  1.14           O  
ATOM   5007  CB  VAL A 345      23.466  -5.452  -2.061  1.00  1.14           C  
ATOM   5008  CG1 VAL A 345      23.763  -6.874  -1.750  1.00  1.14           C  
ATOM   5009  CG2 VAL A 345      23.041  -4.715  -0.821  1.00  1.14           C  
ATOM   5010  H   VAL A 345      23.842  -3.168  -3.641  1.00  1.14           H  
ATOM   5011  HA  VAL A 345      25.540  -4.931  -1.913  1.00  1.14           H  
ATOM   5012  HB  VAL A 345      22.661  -5.420  -2.799  1.00  1.14           H  
ATOM   5013 1HG1 VAL A 345      22.901  -7.361  -1.331  1.00  1.14           H  
ATOM   5014 2HG1 VAL A 345      24.058  -7.379  -2.649  1.00  1.14           H  
ATOM   5015 3HG1 VAL A 345      24.580  -6.903  -1.034  1.00  1.14           H  
ATOM   5016 1HG2 VAL A 345      22.149  -5.192  -0.436  1.00  1.14           H  
ATOM   5017 2HG2 VAL A 345      23.837  -4.755  -0.072  1.00  1.14           H  
ATOM   5018 3HG2 VAL A 345      22.826  -3.675  -1.071  1.00  1.14           H  
ATOM   5019  N   LEU A 346      26.297  -6.187  -3.894  1.00  1.02           N  
ATOM   5020  CA  LEU A 346      26.691  -6.854  -5.115  1.00  1.02           C  
ATOM   5021  C   LEU A 346      26.299  -8.328  -5.118  1.00  1.02           C  
ATOM   5022  O   LEU A 346      27.171  -9.168  -5.238  1.00  1.02           O  
ATOM   5023  CB  LEU A 346      28.186  -6.681  -5.331  1.00  1.02           C  
ATOM   5024  CG  LEU A 346      28.635  -5.173  -5.344  1.00  1.02           C  
ATOM   5025  CD1 LEU A 346      30.138  -5.072  -5.642  1.00  1.02           C  
ATOM   5026  CD2 LEU A 346      27.772  -4.396  -6.341  1.00  1.02           C  
ATOM   5027  H   LEU A 346      26.937  -6.084  -3.119  1.00  1.02           H  
ATOM   5028  HA  LEU A 346      26.221  -6.349  -5.930  1.00  1.02           H  
ATOM   5029 1HB  LEU A 346      28.725  -7.202  -4.539  1.00  1.02           H  
ATOM   5030 2HB  LEU A 346      28.457  -7.124  -6.289  1.00  1.02           H  
ATOM   5031  HG  LEU A 346      28.480  -4.744  -4.352  1.00  1.02           H  
ATOM   5032 1HD1 LEU A 346      30.439  -4.026  -5.629  1.00  1.02           H  
ATOM   5033 2HD1 LEU A 346      30.703  -5.625  -4.889  1.00  1.02           H  
ATOM   5034 3HD1 LEU A 346      30.340  -5.494  -6.626  1.00  1.02           H  
ATOM   5035 1HD2 LEU A 346      28.061  -3.341  -6.340  1.00  1.02           H  
ATOM   5036 2HD2 LEU A 346      27.900  -4.811  -7.329  1.00  1.02           H  
ATOM   5037 3HD2 LEU A 346      26.726  -4.475  -6.056  1.00  1.02           H  
ATOM   5038  N   ALA A 347      24.981  -8.604  -5.002  1.00  0.90           N  
ATOM   5039  CA  ALA A 347      24.392  -9.963  -4.878  1.00  0.90           C  
ATOM   5040  C   ALA A 347      23.701 -10.485  -6.142  1.00  0.90           C  
ATOM   5041  O   ALA A 347      23.343  -9.734  -7.062  1.00  0.90           O  
ATOM   5042  CB  ALA A 347      23.374 -10.024  -3.743  1.00  0.90           C  
ATOM   5043  H   ALA A 347      24.380  -7.787  -4.963  1.00  0.90           H  
ATOM   5044  HA  ALA A 347      25.195 -10.645  -4.633  1.00  0.90           H  
ATOM   5045 1HB  ALA A 347      23.003 -11.049  -3.647  1.00  0.90           H  
ATOM   5046 2HB  ALA A 347      23.851  -9.729  -2.813  1.00  0.90           H  
ATOM   5047 3HB  ALA A 347      22.544  -9.357  -3.959  1.00  0.90           H  
ATOM   5048  N   GLY A 348      23.507 -11.809  -6.167  1.00  0.79           N  
ATOM   5049  CA  GLY A 348      22.786 -12.469  -7.255  1.00  0.79           C  
ATOM   5050  C   GLY A 348      21.784 -13.521  -6.768  1.00  0.79           C  
ATOM   5051  O   GLY A 348      21.607 -13.743  -5.564  1.00  0.79           O  
ATOM   5052  H   GLY A 348      23.842 -12.374  -5.385  1.00  0.79           H  
ATOM   5053 1HA  GLY A 348      22.267 -11.731  -7.849  1.00  0.79           H  
ATOM   5054 2HA  GLY A 348      23.504 -12.947  -7.918  1.00  0.79           H  
ATOM   5055  N   ALA A 349      21.166 -14.211  -7.726  1.00  0.72           N  
ATOM   5056  CA  ALA A 349      20.212 -15.277  -7.431  1.00  0.72           C  
ATOM   5057  C   ALA A 349      20.176 -16.316  -8.551  1.00  0.72           C  
ATOM   5058  O   ALA A 349      20.483 -16.018  -9.715  1.00  0.72           O  
ATOM   5059  CB  ALA A 349      18.804 -14.711  -7.222  1.00  0.72           C  
ATOM   5060  H   ALA A 349      21.333 -13.927  -8.688  1.00  0.72           H  
ATOM   5061  HA  ALA A 349      20.537 -15.779  -6.521  1.00  0.72           H  
ATOM   5062 1HB  ALA A 349      18.120 -15.530  -6.979  1.00  0.72           H  
ATOM   5063 2HB  ALA A 349      18.818 -14.011  -6.409  1.00  0.72           H  
ATOM   5064 3HB  ALA A 349      18.468 -14.212  -8.131  1.00  0.72           H  
ATOM   5065  N   VAL A 350      19.800 -17.540  -8.175  1.00  0.67           N  
ATOM   5066  CA  VAL A 350      19.595 -18.630  -9.126  1.00  0.67           C  
ATOM   5067  C   VAL A 350      18.219 -19.233  -8.913  1.00  0.67           C  
ATOM   5068  O   VAL A 350      17.882 -19.660  -7.806  1.00  0.67           O  
ATOM   5069  CB  VAL A 350      20.617 -19.773  -8.958  1.00  0.67           C  
ATOM   5070  CG1 VAL A 350      20.329 -20.837  -9.968  1.00  0.67           C  
ATOM   5071  CG2 VAL A 350      22.002 -19.286  -9.112  1.00  0.67           C  
ATOM   5072  H   VAL A 350      19.600 -17.693  -7.188  1.00  0.67           H  
ATOM   5073  HA  VAL A 350      19.653 -18.239 -10.142  1.00  0.67           H  
ATOM   5074  HB  VAL A 350      20.503 -20.215  -7.979  1.00  0.67           H  
ATOM   5075 1HG1 VAL A 350      21.032 -21.648  -9.853  1.00  0.67           H  
ATOM   5076 2HG1 VAL A 350      19.317 -21.218  -9.840  1.00  0.67           H  
ATOM   5077 3HG1 VAL A 350      20.436 -20.398 -10.952  1.00  0.67           H  
ATOM   5078 1HG2 VAL A 350      22.698 -20.116  -8.995  1.00  0.67           H  
ATOM   5079 2HG2 VAL A 350      22.121 -18.852 -10.100  1.00  0.67           H  
ATOM   5080 3HG2 VAL A 350      22.207 -18.540  -8.355  1.00  0.67           H  
ATOM   5081  N   VAL A 351      17.425 -19.292  -9.963  1.00  0.65           N  
ATOM   5082  CA  VAL A 351      16.107 -19.871  -9.839  1.00  0.65           C  
ATOM   5083  C   VAL A 351      15.961 -21.063 -10.747  1.00  0.65           C  
ATOM   5084  O   VAL A 351      16.296 -21.012 -11.929  1.00  0.65           O  
ATOM   5085  CB  VAL A 351      15.037 -18.824 -10.117  1.00  0.65           C  
ATOM   5086  CG1 VAL A 351      13.651 -19.438 -10.030  1.00  0.65           C  
ATOM   5087  CG2 VAL A 351      15.205 -17.728  -9.082  1.00  0.65           C  
ATOM   5088  H   VAL A 351      17.730 -18.909 -10.852  1.00  0.65           H  
ATOM   5089  HA  VAL A 351      15.971 -20.214  -8.817  1.00  0.65           H  
ATOM   5090  HB  VAL A 351      15.157 -18.428 -11.116  1.00  0.65           H  
ATOM   5091 1HG1 VAL A 351      12.917 -18.668 -10.217  1.00  0.65           H  
ATOM   5092 2HG1 VAL A 351      13.546 -20.228 -10.774  1.00  0.65           H  
ATOM   5093 3HG1 VAL A 351      13.495 -19.858  -9.035  1.00  0.65           H  
ATOM   5094 1HG2 VAL A 351      14.457 -16.971  -9.208  1.00  0.65           H  
ATOM   5095 2HG2 VAL A 351      15.100 -18.174  -8.130  1.00  0.65           H  
ATOM   5096 3HG2 VAL A 351      16.192 -17.275  -9.163  1.00  0.65           H  
ATOM   5097  N   VAL A 352      15.495 -22.157 -10.183  1.00  0.64           N  
ATOM   5098  CA  VAL A 352      15.361 -23.364 -10.966  1.00  0.64           C  
ATOM   5099  C   VAL A 352      13.910 -23.526 -11.350  1.00  0.64           C  
ATOM   5100  O   VAL A 352      13.024 -23.435 -10.504  1.00  0.64           O  
ATOM   5101  CB  VAL A 352      15.879 -24.555 -10.175  1.00  0.64           C  
ATOM   5102  CG1 VAL A 352      15.729 -25.799 -10.961  1.00  0.64           C  
ATOM   5103  CG2 VAL A 352      17.348 -24.324  -9.807  1.00  0.64           C  
ATOM   5104  H   VAL A 352      15.216 -22.134  -9.199  1.00  0.64           H  
ATOM   5105  HA  VAL A 352      15.952 -23.276 -11.876  1.00  0.64           H  
ATOM   5106  HB  VAL A 352      15.284 -24.670  -9.284  1.00  0.64           H  
ATOM   5107 1HG1 VAL A 352      16.099 -26.614 -10.354  1.00  0.64           H  
ATOM   5108 2HG1 VAL A 352      14.676 -25.960 -11.206  1.00  0.64           H  
ATOM   5109 3HG1 VAL A 352      16.310 -25.728 -11.885  1.00  0.64           H  
ATOM   5110 1HG2 VAL A 352      17.719 -25.174  -9.232  1.00  0.64           H  
ATOM   5111 2HG2 VAL A 352      17.939 -24.217 -10.705  1.00  0.64           H  
ATOM   5112 3HG2 VAL A 352      17.433 -23.416  -9.209  1.00  0.64           H  
ATOM   5113  N   ALA A 353      13.663 -23.657 -12.644  1.00  0.65           N  
ATOM   5114  CA  ALA A 353      12.303 -23.714 -13.135  1.00  0.65           C  
ATOM   5115  C   ALA A 353      11.605 -24.962 -12.594  1.00  0.65           C  
ATOM   5116  O   ALA A 353      12.119 -26.064 -12.784  1.00  0.65           O  
ATOM   5117  CB  ALA A 353      12.290 -23.734 -14.653  1.00  0.65           C  
ATOM   5118  H   ALA A 353      14.445 -23.748 -13.292  1.00  0.65           H  
ATOM   5119  HA  ALA A 353      11.802 -22.813 -12.818  1.00  0.65           H  
ATOM   5120 1HB  ALA A 353      11.264 -23.747 -15.016  1.00  0.65           H  
ATOM   5121 2HB  ALA A 353      12.790 -22.840 -15.034  1.00  0.65           H  
ATOM   5122 3HB  ALA A 353      12.813 -24.615 -15.016  1.00  0.65           H  
ATOM   5123  N   PRO A 354      10.407 -24.853 -11.995  1.00  0.67           N  
ATOM   5124  CA  PRO A 354       9.608 -25.960 -11.495  1.00  0.67           C  
ATOM   5125  C   PRO A 354       9.267 -27.005 -12.550  1.00  0.67           C  
ATOM   5126  O   PRO A 354       8.996 -28.158 -12.221  1.00  0.67           O  
ATOM   5127  CB  PRO A 354       8.333 -25.254 -11.028  1.00  0.67           C  
ATOM   5128  CG  PRO A 354       8.767 -23.847 -10.713  1.00  0.67           C  
ATOM   5129  CD  PRO A 354       9.844 -23.523 -11.687  1.00  0.67           C  
ATOM   5130  HA  PRO A 354      10.143 -26.429 -10.663  1.00  0.67           H  
ATOM   5131 1HB  PRO A 354       7.571 -25.298 -11.819  1.00  0.67           H  
ATOM   5132 2HB  PRO A 354       7.915 -25.774 -10.156  1.00  0.67           H  
ATOM   5133 1HG  PRO A 354       7.921 -23.164 -10.817  1.00  0.67           H  
ATOM   5134 2HG  PRO A 354       9.114 -23.783  -9.679  1.00  0.67           H  
ATOM   5135 1HD  PRO A 354       9.447 -23.026 -12.587  1.00  0.67           H  
ATOM   5136 2HD  PRO A 354      10.567 -22.903 -11.129  1.00  0.67           H  
ATOM   5137  N   GLY A 355       9.269 -26.606 -13.825  1.00  0.69           N  
ATOM   5138  CA  GLY A 355       8.934 -27.535 -14.893  1.00  0.69           C  
ATOM   5139  C   GLY A 355      10.138 -28.291 -15.451  1.00  0.69           C  
ATOM   5140  O   GLY A 355       9.989 -29.102 -16.367  1.00  0.69           O  
ATOM   5141  H   GLY A 355       9.497 -25.653 -14.061  1.00  0.69           H  
ATOM   5142 1HA  GLY A 355       8.201 -28.253 -14.524  1.00  0.69           H  
ATOM   5143 2HA  GLY A 355       8.450 -26.986 -15.699  1.00  0.69           H  
ATOM   5144  N   SER A 356      11.335 -28.014 -14.942  1.00  0.70           N  
ATOM   5145  CA  SER A 356      12.516 -28.687 -15.464  1.00  0.70           C  
ATOM   5146  C   SER A 356      12.591 -30.138 -15.004  1.00  0.70           C  
ATOM   5147  O   SER A 356      12.432 -30.409 -13.814  1.00  0.70           O  
ATOM   5148  CB  SER A 356      13.778 -28.001 -15.010  1.00  0.70           C  
ATOM   5149  OG  SER A 356      14.921 -28.712 -15.424  1.00  0.70           O  
ATOM   5150  H   SER A 356      11.439 -27.343 -14.179  1.00  0.70           H  
ATOM   5151  HA  SER A 356      12.455 -28.625 -16.546  1.00  0.70           H  
ATOM   5152 1HB  SER A 356      13.807 -26.996 -15.410  1.00  0.70           H  
ATOM   5153 2HB  SER A 356      13.775 -27.913 -13.935  1.00  0.70           H  
ATOM   5154  HG  SER A 356      15.061 -28.436 -16.363  1.00  0.70           H  
ATOM   5155  N   PRO A 357      12.987 -31.091 -15.865  1.00  0.70           N  
ATOM   5156  CA  PRO A 357      13.183 -32.487 -15.525  1.00  0.70           C  
ATOM   5157  C   PRO A 357      14.334 -32.659 -14.539  1.00  0.70           C  
ATOM   5158  O   PRO A 357      14.477 -33.716 -13.923  1.00  0.70           O  
ATOM   5159  CB  PRO A 357      13.476 -33.140 -16.884  1.00  0.70           C  
ATOM   5160  CG  PRO A 357      14.017 -32.026 -17.739  1.00  0.70           C  
ATOM   5161  CD  PRO A 357      13.276 -30.779 -17.284  1.00  0.70           C  
ATOM   5162  HA  PRO A 357      12.249 -32.881 -15.098  1.00  0.70           H  
ATOM   5163 1HB  PRO A 357      14.200 -33.959 -16.753  1.00  0.70           H  
ATOM   5164 2HB  PRO A 357      12.557 -33.587 -17.293  1.00  0.70           H  
ATOM   5165 1HG  PRO A 357      15.096 -31.946 -17.590  1.00  0.70           H  
ATOM   5166 2HG  PRO A 357      13.863 -32.247 -18.806  1.00  0.70           H  
ATOM   5167 1HD  PRO A 357      13.966 -29.933 -17.397  1.00  0.70           H  
ATOM   5168 2HD  PRO A 357      12.339 -30.640 -17.850  1.00  0.70           H  
ATOM   5169  N   PHE A 358      15.174 -31.626 -14.402  1.00  0.70           N  
ATOM   5170  CA  PHE A 358      16.309 -31.689 -13.512  1.00  0.70           C  
ATOM   5171  C   PHE A 358      16.089 -30.805 -12.278  1.00  0.70           C  
ATOM   5172  O   PHE A 358      17.011 -30.624 -11.480  1.00  0.70           O  
ATOM   5173  CB  PHE A 358      17.554 -31.153 -14.228  1.00  0.70           C  
ATOM   5174  CG  PHE A 358      17.928 -31.816 -15.511  1.00  0.70           C  
ATOM   5175  CD1 PHE A 358      17.697 -31.156 -16.717  1.00  0.70           C  
ATOM   5176  CD2 PHE A 358      18.499 -33.072 -15.540  1.00  0.70           C  
ATOM   5177  CE1 PHE A 358      18.038 -31.738 -17.923  1.00  0.70           C  
ATOM   5178  CE2 PHE A 358      18.842 -33.662 -16.742  1.00  0.70           C  
ATOM   5179  CZ  PHE A 358      18.610 -32.991 -17.939  1.00  0.70           C  
ATOM   5180  H   PHE A 358      15.030 -30.749 -14.903  1.00  0.70           H  
ATOM   5181  HA  PHE A 358      16.464 -32.720 -13.192  1.00  0.70           H  
ATOM   5182 1HB  PHE A 358      17.400 -30.096 -14.436  1.00  0.70           H  
ATOM   5183 2HB  PHE A 358      18.404 -31.231 -13.558  1.00  0.70           H  
ATOM   5184  HD1 PHE A 358      17.241 -30.158 -16.706  1.00  0.70           H  
ATOM   5185  HD2 PHE A 358      18.681 -33.600 -14.601  1.00  0.70           H  
ATOM   5186  HE1 PHE A 358      17.854 -31.204 -18.862  1.00  0.70           H  
ATOM   5187  HE2 PHE A 358      19.297 -34.654 -16.755  1.00  0.70           H  
ATOM   5188  HZ  PHE A 358      18.883 -33.454 -18.893  1.00  0.70           H  
ATOM   5189  N   ALA A 359      14.879 -30.263 -12.079  1.00  0.69           N  
ATOM   5190  CA  ALA A 359      14.716 -29.296 -10.988  1.00  0.69           C  
ATOM   5191  C   ALA A 359      15.063 -29.815  -9.604  1.00  0.69           C  
ATOM   5192  O   ALA A 359      15.732 -29.130  -8.830  1.00  0.69           O  
ATOM   5193  CB  ALA A 359      13.275 -28.803 -10.920  1.00  0.69           C  
ATOM   5194  H   ALA A 359      14.094 -30.452 -12.706  1.00  0.69           H  
ATOM   5195  HA  ALA A 359      15.373 -28.473 -11.214  1.00  0.69           H  
ATOM   5196 1HB  ALA A 359      13.182 -28.045 -10.142  1.00  0.69           H  
ATOM   5197 2HB  ALA A 359      12.982 -28.372 -11.869  1.00  0.69           H  
ATOM   5198 3HB  ALA A 359      12.615 -29.637 -10.695  1.00  0.69           H  
ATOM   5199  N   ALA A 360      14.643 -31.030  -9.274  1.00  0.68           N  
ATOM   5200  CA  ALA A 360      14.934 -31.544  -7.942  1.00  0.68           C  
ATOM   5201  C   ALA A 360      16.431 -31.682  -7.721  1.00  0.68           C  
ATOM   5202  O   ALA A 360      16.959 -31.395  -6.636  1.00  0.68           O  
ATOM   5203  CB  ALA A 360      14.265 -32.888  -7.744  1.00  0.68           C  
ATOM   5204  H   ALA A 360      14.113 -31.580  -9.936  1.00  0.68           H  
ATOM   5205  HA  ALA A 360      14.546 -30.832  -7.212  1.00  0.68           H  
ATOM   5206 1HB  ALA A 360      14.474 -33.249  -6.737  1.00  0.68           H  
ATOM   5207 2HB  ALA A 360      13.190 -32.785  -7.879  1.00  0.68           H  
ATOM   5208 3HB  ALA A 360      14.660 -33.599  -8.473  1.00  0.68           H  
ATOM   5209  N   ASP A 361      17.124 -32.109  -8.768  1.00  0.67           N  
ATOM   5210  CA  ASP A 361      18.536 -32.374  -8.643  1.00  0.67           C  
ATOM   5211  C   ASP A 361      19.351 -31.096  -8.607  1.00  0.67           C  
ATOM   5212  O   ASP A 361      20.274 -30.984  -7.797  1.00  0.67           O  
ATOM   5213  CB  ASP A 361      18.983 -33.256  -9.788  1.00  0.67           C  
ATOM   5214  CG  ASP A 361      18.394 -34.661  -9.723  1.00  0.67           C  
ATOM   5215  OD1 ASP A 361      17.850 -35.018  -8.703  1.00  0.67           O  
ATOM   5216  OD2 ASP A 361      18.491 -35.365 -10.696  1.00  0.67           O  
ATOM   5217  H   ASP A 361      16.656 -32.268  -9.651  1.00  0.67           H  
ATOM   5218  HA  ASP A 361      18.702 -32.912  -7.712  1.00  0.67           H  
ATOM   5219 1HB  ASP A 361      18.717 -32.790 -10.743  1.00  0.67           H  
ATOM   5220 2HB  ASP A 361      20.035 -33.334  -9.746  1.00  0.67           H  
ATOM   5221  N   LEU A 362      18.978 -30.116  -9.426  1.00  0.66           N  
ATOM   5222  CA  LEU A 362      19.711 -28.863  -9.461  1.00  0.66           C  
ATOM   5223  C   LEU A 362      19.555 -28.137  -8.136  1.00  0.66           C  
ATOM   5224  O   LEU A 362      20.527 -27.627  -7.584  1.00  0.66           O  
ATOM   5225  CB  LEU A 362      19.216 -28.022 -10.627  1.00  0.66           C  
ATOM   5226  CG  LEU A 362      19.572 -28.616 -11.986  1.00  0.66           C  
ATOM   5227  CD1 LEU A 362      18.880 -27.834 -13.080  1.00  0.66           C  
ATOM   5228  CD2 LEU A 362      21.082 -28.616 -12.161  1.00  0.66           C  
ATOM   5229  H   LEU A 362      18.192 -30.261 -10.061  1.00  0.66           H  
ATOM   5230  HA  LEU A 362      20.762 -29.081  -9.625  1.00  0.66           H  
ATOM   5231 1HB  LEU A 362      18.130 -27.953 -10.565  1.00  0.66           H  
ATOM   5232 2HB  LEU A 362      19.639 -27.021 -10.556  1.00  0.66           H  
ATOM   5233  HG  LEU A 362      19.223 -29.639 -12.026  1.00  0.66           H  
ATOM   5234 1HD1 LEU A 362      19.121 -28.264 -14.050  1.00  0.66           H  
ATOM   5235 2HD1 LEU A 362      17.799 -27.870 -12.923  1.00  0.66           H  
ATOM   5236 3HD1 LEU A 362      19.218 -26.822 -13.042  1.00  0.66           H  
ATOM   5237 1HD2 LEU A 362      21.315 -29.063 -13.118  1.00  0.66           H  
ATOM   5238 2HD2 LEU A 362      21.461 -27.593 -12.129  1.00  0.66           H  
ATOM   5239 3HD2 LEU A 362      21.549 -29.196 -11.367  1.00  0.66           H  
ATOM   5240  N   LEU A 363      18.352 -28.161  -7.565  1.00  0.66           N  
ATOM   5241  CA  LEU A 363      18.151 -27.521  -6.276  1.00  0.66           C  
ATOM   5242  C   LEU A 363      18.957 -28.222  -5.193  1.00  0.66           C  
ATOM   5243  O   LEU A 363      19.512 -27.581  -4.301  1.00  0.66           O  
ATOM   5244  CB  LEU A 363      16.668 -27.504  -5.940  1.00  0.66           C  
ATOM   5245  CG  LEU A 363      15.867 -26.559  -6.809  1.00  0.66           C  
ATOM   5246  CD1 LEU A 363      14.414 -26.761  -6.570  1.00  0.66           C  
ATOM   5247  CD2 LEU A 363      16.275 -25.122  -6.470  1.00  0.66           C  
ATOM   5248  H   LEU A 363      17.554 -28.598  -8.036  1.00  0.66           H  
ATOM   5249  HA  LEU A 363      18.498 -26.493  -6.346  1.00  0.66           H  
ATOM   5250 1HB  LEU A 363      16.268 -28.512  -6.080  1.00  0.66           H  
ATOM   5251 2HB  LEU A 363      16.537 -27.213  -4.899  1.00  0.66           H  
ATOM   5252  HG  LEU A 363      16.072 -26.763  -7.856  1.00  0.66           H  
ATOM   5253 1HD1 LEU A 363      13.883 -26.088  -7.191  1.00  0.66           H  
ATOM   5254 2HD1 LEU A 363      14.143 -27.788  -6.821  1.00  0.66           H  
ATOM   5255 3HD1 LEU A 363      14.179 -26.561  -5.523  1.00  0.66           H  
ATOM   5256 1HD2 LEU A 363      15.721 -24.424  -7.078  1.00  0.66           H  
ATOM   5257 2HD2 LEU A 363      16.064 -24.926  -5.417  1.00  0.66           H  
ATOM   5258 3HD2 LEU A 363      17.329 -24.993  -6.654  1.00  0.66           H  
ATOM   5259  N   THR A 364      19.065 -29.545  -5.289  1.00  0.67           N  
ATOM   5260  CA  THR A 364      19.847 -30.309  -4.338  1.00  0.67           C  
ATOM   5261  C   THR A 364      21.331 -29.940  -4.382  1.00  0.67           C  
ATOM   5262  O   THR A 364      21.975 -29.844  -3.333  1.00  0.67           O  
ATOM   5263  CB  THR A 364      19.699 -31.822  -4.575  1.00  0.67           C  
ATOM   5264  OG1 THR A 364      18.323 -32.208  -4.395  1.00  0.67           O  
ATOM   5265  CG2 THR A 364      20.594 -32.594  -3.620  1.00  0.67           C  
ATOM   5266  H   THR A 364      18.564 -30.053  -6.019  1.00  0.67           H  
ATOM   5267  HA  THR A 364      19.476 -30.086  -3.339  1.00  0.67           H  
ATOM   5268  HB  THR A 364      19.995 -32.058  -5.589  1.00  0.67           H  
ATOM   5269  HG1 THR A 364      17.786 -31.854  -5.147  1.00  0.67           H  
ATOM   5270 1HG2 THR A 364      20.486 -33.660  -3.806  1.00  0.67           H  
ATOM   5271 2HG2 THR A 364      21.631 -32.297  -3.783  1.00  0.67           H  
ATOM   5272 3HG2 THR A 364      20.308 -32.372  -2.593  1.00  0.67           H  
ATOM   5273  N   VAL A 365      21.890 -29.761  -5.588  1.00  0.69           N  
ATOM   5274  CA  VAL A 365      23.324 -29.494  -5.677  1.00  0.69           C  
ATOM   5275  C   VAL A 365      23.733 -27.999  -5.711  1.00  0.69           C  
ATOM   5276  O   VAL A 365      24.874 -27.678  -5.390  1.00  0.69           O  
ATOM   5277  CB  VAL A 365      23.923 -30.217  -6.901  1.00  0.69           C  
ATOM   5278  CG1 VAL A 365      23.657 -31.696  -6.807  1.00  0.69           C  
ATOM   5279  CG2 VAL A 365      23.389 -29.656  -8.137  1.00  0.69           C  
ATOM   5280  H   VAL A 365      21.318 -29.870  -6.428  1.00  0.69           H  
ATOM   5281  HA  VAL A 365      23.782 -29.937  -4.799  1.00  0.69           H  
ATOM   5282  HB  VAL A 365      24.994 -30.092  -6.881  1.00  0.69           H  
ATOM   5283 1HG1 VAL A 365      24.120 -32.201  -7.659  1.00  0.69           H  
ATOM   5284 2HG1 VAL A 365      24.079 -32.080  -5.892  1.00  0.69           H  
ATOM   5285 3HG1 VAL A 365      22.582 -31.872  -6.817  1.00  0.69           H  
ATOM   5286 1HG2 VAL A 365      23.834 -30.153  -9.003  1.00  0.69           H  
ATOM   5287 2HG2 VAL A 365      22.331 -29.783  -8.149  1.00  0.69           H  
ATOM   5288 3HG2 VAL A 365      23.630 -28.620  -8.142  1.00  0.69           H  
ATOM   5289  N   LEU A 366      22.823 -27.057  -5.980  1.00  0.73           N  
ATOM   5290  CA  LEU A 366      23.233 -25.640  -5.974  1.00  0.73           C  
ATOM   5291  C   LEU A 366      23.973 -25.165  -4.692  1.00  0.73           C  
ATOM   5292  O   LEU A 366      24.983 -24.452  -4.808  1.00  0.73           O  
ATOM   5293  CB  LEU A 366      22.021 -24.700  -6.251  1.00  0.73           C  
ATOM   5294  CG  LEU A 366      21.554 -24.561  -7.684  1.00  0.73           C  
ATOM   5295  CD1 LEU A 366      20.233 -23.830  -7.713  1.00  0.73           C  
ATOM   5296  CD2 LEU A 366      22.557 -23.771  -8.439  1.00  0.73           C  
ATOM   5297  H   LEU A 366      21.878 -27.320  -6.261  1.00  0.73           H  
ATOM   5298  HA  LEU A 366      23.924 -25.508  -6.807  1.00  0.73           H  
ATOM   5299 1HB  LEU A 366      21.151 -25.072  -5.736  1.00  0.73           H  
ATOM   5300 2HB  LEU A 366      22.245 -23.708  -5.878  1.00  0.73           H  
ATOM   5301  HG  LEU A 366      21.443 -25.529  -8.137  1.00  0.73           H  
ATOM   5302 1HD1 LEU A 366      19.915 -23.722  -8.742  1.00  0.73           H  
ATOM   5303 2HD1 LEU A 366      19.500 -24.399  -7.162  1.00  0.73           H  
ATOM   5304 3HD1 LEU A 366      20.342 -22.845  -7.262  1.00  0.73           H  
ATOM   5305 1HD2 LEU A 366      22.217 -23.676  -9.453  1.00  0.73           H  
ATOM   5306 2HD2 LEU A 366      22.665 -22.783  -7.993  1.00  0.73           H  
ATOM   5307 3HD2 LEU A 366      23.505 -24.279  -8.414  1.00  0.73           H  
ATOM   5308  N   PRO A 367      23.535 -25.517  -3.454  1.00  0.77           N  
ATOM   5309  CA  PRO A 367      24.178 -25.167  -2.189  1.00  0.77           C  
ATOM   5310  C   PRO A 367      25.608 -25.689  -2.067  1.00  0.77           C  
ATOM   5311  O   PRO A 367      26.363 -25.233  -1.211  1.00  0.77           O  
ATOM   5312  CB  PRO A 367      23.275 -25.835  -1.148  1.00  0.77           C  
ATOM   5313  CG  PRO A 367      21.948 -25.982  -1.824  1.00  0.77           C  
ATOM   5314  CD  PRO A 367      22.283 -26.291  -3.246  1.00  0.77           C  
ATOM   5315  HA  PRO A 367      24.166 -24.079  -2.059  1.00  0.77           H  
ATOM   5316 1HB  PRO A 367      23.706 -26.806  -0.855  1.00  0.77           H  
ATOM   5317 2HB  PRO A 367      23.229 -25.218  -0.240  1.00  0.77           H  
ATOM   5318 1HG  PRO A 367      21.369 -26.796  -1.358  1.00  0.77           H  
ATOM   5319 2HG  PRO A 367      21.355 -25.068  -1.718  1.00  0.77           H  
ATOM   5320 1HD  PRO A 367      22.462 -27.365  -3.321  1.00  0.77           H  
ATOM   5321 2HD  PRO A 367      21.465 -25.971  -3.852  1.00  0.77           H  
ATOM   5322  N   ARG A 368      25.972 -26.683  -2.883  1.00  0.82           N  
ATOM   5323  CA  ARG A 368      27.291 -27.283  -2.817  1.00  0.82           C  
ATOM   5324  C   ARG A 368      28.298 -26.487  -3.630  1.00  0.82           C  
ATOM   5325  O   ARG A 368      29.504 -26.738  -3.549  1.00  0.82           O  
ATOM   5326  CB  ARG A 368      27.247 -28.679  -3.403  1.00  0.82           C  
ATOM   5327  CG  ARG A 368      26.307 -29.648  -2.709  1.00  0.82           C  
ATOM   5328  CD  ARG A 368      26.295 -30.974  -3.392  1.00  0.82           C  
ATOM   5329  NE  ARG A 368      25.286 -31.873  -2.834  1.00  0.82           N  
ATOM   5330  CZ  ARG A 368      25.063 -33.130  -3.266  1.00  0.82           C  
ATOM   5331  NH1 ARG A 368      25.801 -33.630  -4.234  1.00  0.82           N  
ATOM   5332  NH2 ARG A 368      24.104 -33.857  -2.718  1.00  0.82           N  
ATOM   5333  H   ARG A 368      25.350 -27.037  -3.606  1.00  0.82           H  
ATOM   5334  HA  ARG A 368      27.612 -27.319  -1.776  1.00  0.82           H  
ATOM   5335 1HB  ARG A 368      26.959 -28.625  -4.452  1.00  0.82           H  
ATOM   5336 2HB  ARG A 368      28.247 -29.110  -3.372  1.00  0.82           H  
ATOM   5337 1HG  ARG A 368      26.616 -29.785  -1.674  1.00  0.82           H  
ATOM   5338 2HG  ARG A 368      25.291 -29.240  -2.737  1.00  0.82           H  
ATOM   5339 1HD  ARG A 368      26.082 -30.834  -4.454  1.00  0.82           H  
ATOM   5340 2HD  ARG A 368      27.269 -31.446  -3.284  1.00  0.82           H  
ATOM   5341  HE  ARG A 368      24.695 -31.516  -2.094  1.00  0.82           H  
ATOM   5342 1HH1 ARG A 368      26.541 -33.070  -4.646  1.00  0.82           H  
ATOM   5343 2HH1 ARG A 368      25.640 -34.568  -4.571  1.00  0.82           H  
ATOM   5344 1HH2 ARG A 368      23.539 -33.469  -1.975  1.00  0.82           H  
ATOM   5345 2HH2 ARG A 368      23.937 -34.798  -3.042  1.00  0.82           H  
ATOM   5346  N   TYR A 369      27.803 -25.558  -4.448  1.00  0.86           N  
ATOM   5347  CA  TYR A 369      28.675 -24.818  -5.336  1.00  0.86           C  
ATOM   5348  C   TYR A 369      28.784 -23.343  -5.046  1.00  0.86           C  
ATOM   5349  O   TYR A 369      29.872 -22.773  -5.150  1.00  0.86           O  
ATOM   5350  CB  TYR A 369      28.224 -25.025  -6.771  1.00  0.86           C  
ATOM   5351  CG  TYR A 369      28.374 -26.431  -7.184  1.00  0.86           C  
ATOM   5352  CD1 TYR A 369      27.289 -27.252  -7.416  1.00  0.86           C  
ATOM   5353  CD2 TYR A 369      29.652 -26.917  -7.295  1.00  0.86           C  
ATOM   5354  CE1 TYR A 369      27.520 -28.567  -7.770  1.00  0.86           C  
ATOM   5355  CE2 TYR A 369      29.875 -28.199  -7.639  1.00  0.86           C  
ATOM   5356  CZ  TYR A 369      28.832 -29.025  -7.875  1.00  0.86           C  
ATOM   5357  OH  TYR A 369      29.091 -30.312  -8.207  1.00  0.86           O  
ATOM   5358  H   TYR A 369      26.804 -25.363  -4.463  1.00  0.86           H  
ATOM   5359  HA  TYR A 369      29.679 -25.229  -5.242  1.00  0.86           H  
ATOM   5360 1HB  TYR A 369      27.172 -24.741  -6.877  1.00  0.86           H  
ATOM   5361 2HB  TYR A 369      28.814 -24.399  -7.441  1.00  0.86           H  
ATOM   5362  HD1 TYR A 369      26.274 -26.870  -7.322  1.00  0.86           H  
ATOM   5363  HD2 TYR A 369      30.497 -26.254  -7.101  1.00  0.86           H  
ATOM   5364  HE1 TYR A 369      26.696 -29.241  -7.964  1.00  0.86           H  
ATOM   5365  HE2 TYR A 369      30.894 -28.570  -7.723  1.00  0.86           H  
ATOM   5366  HH  TYR A 369      28.256 -30.820  -8.212  1.00  0.86           H  
ATOM   5367  N   GLY A 370      27.678 -22.699  -4.709  1.00  0.90           N  
ATOM   5368  CA  GLY A 370      27.780 -21.259  -4.504  1.00  0.90           C  
ATOM   5369  C   GLY A 370      28.005 -20.870  -3.046  1.00  0.90           C  
ATOM   5370  O   GLY A 370      27.996 -21.716  -2.152  1.00  0.90           O  
ATOM   5371  H   GLY A 370      26.796 -23.204  -4.620  1.00  0.90           H  
ATOM   5372 1HA  GLY A 370      28.607 -20.872  -5.101  1.00  0.90           H  
ATOM   5373 2HA  GLY A 370      26.898 -20.776  -4.888  1.00  0.90           H  
ATOM   5374  N   ASP A 371      28.159 -19.565  -2.829  1.00  0.93           N  
ATOM   5375  CA  ASP A 371      28.376 -18.955  -1.519  1.00  0.93           C  
ATOM   5376  C   ASP A 371      27.155 -18.179  -1.003  1.00  0.93           C  
ATOM   5377  O   ASP A 371      26.705 -17.220  -1.646  1.00  0.93           O  
ATOM   5378  CB  ASP A 371      29.578 -18.009  -1.582  1.00  0.93           C  
ATOM   5379  CG  ASP A 371      30.909 -18.708  -1.821  1.00  0.93           C  
ATOM   5380  OD1 ASP A 371      31.129 -19.792  -1.317  1.00  0.93           O  
ATOM   5381  OD2 ASP A 371      31.715 -18.145  -2.539  1.00  0.93           O  
ATOM   5382  H   ASP A 371      28.144 -18.958  -3.641  1.00  0.93           H  
ATOM   5383  HA  ASP A 371      28.597 -19.750  -0.806  1.00  0.93           H  
ATOM   5384 1HB  ASP A 371      29.421 -17.272  -2.372  1.00  0.93           H  
ATOM   5385 2HB  ASP A 371      29.647 -17.472  -0.639  1.00  0.93           H  
ATOM   5386  N   GLU A 372      26.644 -18.587   0.162  1.00  0.96           N  
ATOM   5387  CA  GLU A 372      25.482 -17.968   0.820  1.00  0.96           C  
ATOM   5388  C   GLU A 372      25.800 -16.503   1.193  1.00  0.96           C  
ATOM   5389  O   GLU A 372      26.890 -16.256   1.717  1.00  0.96           O  
ATOM   5390  CB  GLU A 372      25.150 -18.772   2.086  1.00  0.96           C  
ATOM   5391  CG  GLU A 372      23.892 -18.358   2.845  1.00  0.96           C  
ATOM   5392  CD  GLU A 372      23.618 -19.224   4.054  1.00  0.96           C  
ATOM   5393  OE1 GLU A 372      24.416 -20.084   4.341  1.00  0.96           O  
ATOM   5394  OE2 GLU A 372      22.601 -19.033   4.680  1.00  0.96           O  
ATOM   5395  H   GLU A 372      27.081 -19.381   0.614  1.00  0.96           H  
ATOM   5396  HA  GLU A 372      24.646 -18.021   0.127  1.00  0.96           H  
ATOM   5397 1HB  GLU A 372      25.043 -19.825   1.823  1.00  0.96           H  
ATOM   5398 2HB  GLU A 372      25.986 -18.697   2.781  1.00  0.96           H  
ATOM   5399 1HG  GLU A 372      23.991 -17.318   3.166  1.00  0.96           H  
ATOM   5400 2HG  GLU A 372      23.042 -18.429   2.174  1.00  0.96           H  
ATOM   5401  N   PRO A 373      24.910 -15.516   0.924  1.00  0.97           N  
ATOM   5402  CA  PRO A 373      25.112 -14.098   1.188  1.00  0.97           C  
ATOM   5403  C   PRO A 373      25.108 -13.719   2.657  1.00  0.97           C  
ATOM   5404  O   PRO A 373      24.443 -14.337   3.485  1.00  0.97           O  
ATOM   5405  CB  PRO A 373      23.938 -13.443   0.458  1.00  0.97           C  
ATOM   5406  CG  PRO A 373      22.867 -14.505   0.426  1.00  0.97           C  
ATOM   5407  CD  PRO A 373      23.611 -15.819   0.318  1.00  0.97           C  
ATOM   5408  HA  PRO A 373      26.040 -13.778   0.730  1.00  0.97           H  
ATOM   5409 1HB  PRO A 373      23.625 -12.536   1.001  1.00  0.97           H  
ATOM   5410 2HB  PRO A 373      24.254 -13.124  -0.546  1.00  0.97           H  
ATOM   5411 1HG  PRO A 373      22.242 -14.440   1.330  1.00  0.97           H  
ATOM   5412 2HG  PRO A 373      22.201 -14.329  -0.431  1.00  0.97           H  
ATOM   5413 1HD  PRO A 373      23.064 -16.572   0.873  1.00  0.97           H  
ATOM   5414 2HD  PRO A 373      23.744 -16.085  -0.712  1.00  0.97           H  
ATOM   5415  N   TYR A 374      25.816 -12.636   2.949  1.00  0.97           N  
ATOM   5416  CA  TYR A 374      25.848 -12.034   4.274  1.00  0.97           C  
ATOM   5417  C   TYR A 374      24.454 -11.532   4.660  1.00  0.97           C  
ATOM   5418  O   TYR A 374      23.737 -10.954   3.830  1.00  0.97           O  
ATOM   5419  CB  TYR A 374      26.918 -10.941   4.323  1.00  0.97           C  
ATOM   5420  CG  TYR A 374      27.101 -10.308   5.654  1.00  0.97           C  
ATOM   5421  CD1 TYR A 374      27.592 -11.083   6.689  1.00  0.97           C  
ATOM   5422  CD2 TYR A 374      26.854  -8.960   5.847  1.00  0.97           C  
ATOM   5423  CE1 TYR A 374      27.816 -10.532   7.918  1.00  0.97           C  
ATOM   5424  CE2 TYR A 374      27.091  -8.404   7.091  1.00  0.97           C  
ATOM   5425  CZ  TYR A 374      27.565  -9.191   8.121  1.00  0.97           C  
ATOM   5426  OH  TYR A 374      27.801  -8.651   9.356  1.00  0.97           O  
ATOM   5427  H   TYR A 374      26.361 -12.206   2.213  1.00  0.97           H  
ATOM   5428  HA  TYR A 374      26.128 -12.806   4.992  1.00  0.97           H  
ATOM   5429 1HB  TYR A 374      27.876 -11.359   4.012  1.00  0.97           H  
ATOM   5430 2HB  TYR A 374      26.666 -10.154   3.607  1.00  0.97           H  
ATOM   5431  HD1 TYR A 374      27.798 -12.141   6.522  1.00  0.97           H  
ATOM   5432  HD2 TYR A 374      26.489  -8.341   5.022  1.00  0.97           H  
ATOM   5433  HE1 TYR A 374      28.198 -11.147   8.732  1.00  0.97           H  
ATOM   5434  HE2 TYR A 374      26.912  -7.340   7.266  1.00  0.97           H  
ATOM   5435  HH  TYR A 374      27.581  -7.692   9.342  1.00  0.97           H  
ATOM   5436  N   ARG A 375      24.063 -11.780   5.908  1.00  0.96           N  
ATOM   5437  CA  ARG A 375      22.754 -11.376   6.415  1.00  0.96           C  
ATOM   5438  C   ARG A 375      22.383  -9.918   6.139  1.00  0.96           C  
ATOM   5439  O   ARG A 375      21.290  -9.649   5.634  1.00  0.96           O  
ATOM   5440  CB  ARG A 375      22.690 -11.611   7.916  1.00  0.96           C  
ATOM   5441  CG  ARG A 375      21.369 -11.240   8.589  1.00  0.96           C  
ATOM   5442  CD  ARG A 375      21.413 -11.517  10.059  1.00  0.96           C  
ATOM   5443  NE  ARG A 375      20.187 -11.117  10.739  1.00  0.96           N  
ATOM   5444  CZ  ARG A 375      19.966 -11.260  12.064  1.00  0.96           C  
ATOM   5445  NH1 ARG A 375      20.891 -11.795  12.830  1.00  0.96           N  
ATOM   5446  NH2 ARG A 375      18.822 -10.863  12.594  1.00  0.96           N  
ATOM   5447  H   ARG A 375      24.697 -12.269   6.526  1.00  0.96           H  
ATOM   5448  HA  ARG A 375      22.006 -12.010   5.937  1.00  0.96           H  
ATOM   5449 1HB  ARG A 375      22.877 -12.663   8.123  1.00  0.96           H  
ATOM   5450 2HB  ARG A 375      23.479 -11.039   8.406  1.00  0.96           H  
ATOM   5451 1HG  ARG A 375      21.171 -10.176   8.442  1.00  0.96           H  
ATOM   5452 2HG  ARG A 375      20.559 -11.824   8.152  1.00  0.96           H  
ATOM   5453 1HD  ARG A 375      21.559 -12.584  10.222  1.00  0.96           H  
ATOM   5454 2HD  ARG A 375      22.242 -10.968  10.504  1.00  0.96           H  
ATOM   5455  HE  ARG A 375      19.454 -10.700  10.183  1.00  0.96           H  
ATOM   5456 1HH1 ARG A 375      21.766 -12.100  12.426  1.00  0.96           H  
ATOM   5457 2HH1 ARG A 375      20.727 -11.904  13.820  1.00  0.96           H  
ATOM   5458 1HH2 ARG A 375      18.109 -10.450  12.010  1.00  0.96           H  
ATOM   5459 2HH2 ARG A 375      18.660 -10.971  13.585  1.00  0.96           H  
ATOM   5460  N   ARG A 376      23.274  -8.974   6.451  1.00  0.94           N  
ATOM   5461  CA  ARG A 376      22.934  -7.569   6.242  1.00  0.94           C  
ATOM   5462  C   ARG A 376      22.666  -7.277   4.766  1.00  0.94           C  
ATOM   5463  O   ARG A 376      21.712  -6.572   4.433  1.00  0.94           O  
ATOM   5464  CB  ARG A 376      24.031  -6.657   6.763  1.00  0.94           C  
ATOM   5465  CG  ARG A 376      23.727  -5.163   6.716  1.00  0.94           C  
ATOM   5466  CD  ARG A 376      24.808  -4.351   7.383  1.00  0.94           C  
ATOM   5467  NE  ARG A 376      24.584  -2.901   7.251  1.00  0.94           N  
ATOM   5468  CZ  ARG A 376      25.481  -1.959   7.643  1.00  0.94           C  
ATOM   5469  NH1 ARG A 376      26.602  -2.308   8.211  1.00  0.94           N  
ATOM   5470  NH2 ARG A 376      25.270  -0.667   7.479  1.00  0.94           N  
ATOM   5471  H   ARG A 376      24.170  -9.227   6.845  1.00  0.94           H  
ATOM   5472  HA  ARG A 376      22.026  -7.350   6.803  1.00  0.94           H  
ATOM   5473 1HB  ARG A 376      24.301  -6.927   7.785  1.00  0.94           H  
ATOM   5474 2HB  ARG A 376      24.905  -6.787   6.142  1.00  0.94           H  
ATOM   5475 1HG  ARG A 376      23.653  -4.840   5.673  1.00  0.94           H  
ATOM   5476 2HG  ARG A 376      22.780  -4.960   7.220  1.00  0.94           H  
ATOM   5477 1HD  ARG A 376      24.852  -4.596   8.447  1.00  0.94           H  
ATOM   5478 2HD  ARG A 376      25.773  -4.591   6.929  1.00  0.94           H  
ATOM   5479  HE  ARG A 376      23.718  -2.591   6.805  1.00  0.94           H  
ATOM   5480 1HH1 ARG A 376      26.811  -3.281   8.441  1.00  0.94           H  
ATOM   5481 2HH1 ARG A 376      27.262  -1.594   8.498  1.00  0.94           H  
ATOM   5482 1HH2 ARG A 376      24.397  -0.284   7.086  1.00  0.94           H  
ATOM   5483 2HH2 ARG A 376      26.005  -0.022   7.778  1.00  0.94           H  
ATOM   5484  N   ASP A 377      23.472  -7.851   3.870  1.00  0.92           N  
ATOM   5485  CA  ASP A 377      23.260  -7.609   2.450  1.00  0.92           C  
ATOM   5486  C   ASP A 377      21.900  -8.110   2.017  1.00  0.92           C  
ATOM   5487  O   ASP A 377      21.183  -7.433   1.276  1.00  0.92           O  
ATOM   5488  CB  ASP A 377      24.333  -8.301   1.618  1.00  0.92           C  
ATOM   5489  CG  ASP A 377      25.668  -7.602   1.710  1.00  0.92           C  
ATOM   5490  OD1 ASP A 377      25.692  -6.513   2.210  1.00  0.92           O  
ATOM   5491  OD2 ASP A 377      26.648  -8.136   1.258  1.00  0.92           O  
ATOM   5492  H   ASP A 377      24.220  -8.458   4.173  1.00  0.92           H  
ATOM   5493  HA  ASP A 377      23.306  -6.535   2.268  1.00  0.92           H  
ATOM   5494 1HB  ASP A 377      24.462  -9.319   1.990  1.00  0.92           H  
ATOM   5495 2HB  ASP A 377      24.016  -8.385   0.598  1.00  0.92           H  
ATOM   5496  N   THR A 378      21.508  -9.261   2.551  1.00  0.89           N  
ATOM   5497  CA  THR A 378      20.228  -9.847   2.213  1.00  0.89           C  
ATOM   5498  C   THR A 378      19.107  -8.928   2.687  1.00  0.89           C  
ATOM   5499  O   THR A 378      18.132  -8.708   1.965  1.00  0.89           O  
ATOM   5500  CB  THR A 378      20.098 -11.245   2.822  1.00  0.89           C  
ATOM   5501  OG1 THR A 378      21.151 -12.062   2.327  1.00  0.89           O  
ATOM   5502  CG2 THR A 378      18.828 -11.867   2.407  1.00  0.89           C  
ATOM   5503  H   THR A 378      22.145  -9.765   3.173  1.00  0.89           H  
ATOM   5504  HA  THR A 378      20.161  -9.937   1.130  1.00  0.89           H  
ATOM   5505  HB  THR A 378      20.149 -11.185   3.908  1.00  0.89           H  
ATOM   5506  HG1 THR A 378      22.000 -11.719   2.670  1.00  0.89           H  
ATOM   5507 1HG2 THR A 378      18.807 -12.841   2.852  1.00  0.89           H  
ATOM   5508 2HG2 THR A 378      18.002 -11.283   2.744  1.00  0.89           H  
ATOM   5509 3HG2 THR A 378      18.788 -11.950   1.323  1.00  0.89           H  
ATOM   5510  N   ALA A 379      19.252  -8.380   3.903  1.00  0.88           N  
ATOM   5511  CA  ALA A 379      18.258  -7.464   4.465  1.00  0.88           C  
ATOM   5512  C   ALA A 379      18.080  -6.240   3.592  1.00  0.88           C  
ATOM   5513  O   ALA A 379      16.949  -5.796   3.356  1.00  0.88           O  
ATOM   5514  CB  ALA A 379      18.669  -7.040   5.865  1.00  0.88           C  
ATOM   5515  H   ALA A 379      20.075  -8.624   4.456  1.00  0.88           H  
ATOM   5516  HA  ALA A 379      17.312  -7.964   4.499  1.00  0.88           H  
ATOM   5517 1HB  ALA A 379      17.913  -6.381   6.276  1.00  0.88           H  
ATOM   5518 2HB  ALA A 379      18.774  -7.916   6.495  1.00  0.88           H  
ATOM   5519 3HB  ALA A 379      19.620  -6.515   5.820  1.00  0.88           H  
ATOM   5520  N   ARG A 380      19.184  -5.748   3.048  1.00  0.88           N  
ATOM   5521  CA  ARG A 380      19.143  -4.589   2.185  1.00  0.88           C  
ATOM   5522  C   ARG A 380      18.455  -4.939   0.870  1.00  0.88           C  
ATOM   5523  O   ARG A 380      17.595  -4.196   0.386  1.00  0.88           O  
ATOM   5524  CB  ARG A 380      20.548  -4.094   1.949  1.00  0.88           C  
ATOM   5525  CG  ARG A 380      20.680  -2.876   1.079  1.00  0.88           C  
ATOM   5526  CD  ARG A 380      20.003  -1.703   1.662  1.00  0.88           C  
ATOM   5527  NE  ARG A 380      20.253  -0.511   0.875  1.00  0.88           N  
ATOM   5528  CZ  ARG A 380      19.539   0.630   0.954  1.00  0.88           C  
ATOM   5529  NH1 ARG A 380      18.519   0.701   1.781  1.00  0.88           N  
ATOM   5530  NH2 ARG A 380      19.854   1.675   0.213  1.00  0.88           N  
ATOM   5531  H   ARG A 380      20.089  -6.158   3.295  1.00  0.88           H  
ATOM   5532  HA  ARG A 380      18.578  -3.804   2.688  1.00  0.88           H  
ATOM   5533 1HB  ARG A 380      21.002  -3.864   2.905  1.00  0.88           H  
ATOM   5534 2HB  ARG A 380      21.133  -4.888   1.522  1.00  0.88           H  
ATOM   5535 1HG  ARG A 380      21.737  -2.625   0.985  1.00  0.88           H  
ATOM   5536 2HG  ARG A 380      20.265  -3.072   0.089  1.00  0.88           H  
ATOM   5537 1HD  ARG A 380      18.928  -1.874   1.702  1.00  0.88           H  
ATOM   5538 2HD  ARG A 380      20.383  -1.532   2.667  1.00  0.88           H  
ATOM   5539  HE  ARG A 380      21.059  -0.546   0.229  1.00  0.88           H  
ATOM   5540 1HH1 ARG A 380      18.280  -0.102   2.346  1.00  0.88           H  
ATOM   5541 2HH1 ARG A 380      17.978   1.551   1.850  1.00  0.88           H  
ATOM   5542 1HH2 ARG A 380      20.639   1.631  -0.429  1.00  0.88           H  
ATOM   5543 2HH2 ARG A 380      19.317   2.526   0.282  1.00  0.88           H  
ATOM   5544  N   VAL A 381      18.773  -6.102   0.313  1.00  0.90           N  
ATOM   5545  CA  VAL A 381      18.131  -6.496  -0.927  1.00  0.90           C  
ATOM   5546  C   VAL A 381      16.634  -6.656  -0.716  1.00  0.90           C  
ATOM   5547  O   VAL A 381      15.843  -6.177  -1.529  1.00  0.90           O  
ATOM   5548  CB  VAL A 381      18.714  -7.803  -1.479  1.00  0.90           C  
ATOM   5549  CG1 VAL A 381      17.878  -8.270  -2.635  1.00  0.90           C  
ATOM   5550  CG2 VAL A 381      20.127  -7.566  -1.931  1.00  0.90           C  
ATOM   5551  H   VAL A 381      19.486  -6.696   0.737  1.00  0.90           H  
ATOM   5552  HA  VAL A 381      18.298  -5.712  -1.667  1.00  0.90           H  
ATOM   5553  HB  VAL A 381      18.689  -8.569  -0.700  1.00  0.90           H  
ATOM   5554 1HG1 VAL A 381      18.276  -9.186  -3.005  1.00  0.90           H  
ATOM   5555 2HG1 VAL A 381      16.872  -8.427  -2.284  1.00  0.90           H  
ATOM   5556 3HG1 VAL A 381      17.880  -7.517  -3.427  1.00  0.90           H  
ATOM   5557 1HG2 VAL A 381      20.555  -8.488  -2.319  1.00  0.90           H  
ATOM   5558 2HG2 VAL A 381      20.142  -6.802  -2.708  1.00  0.90           H  
ATOM   5559 3HG2 VAL A 381      20.695  -7.227  -1.086  1.00  0.90           H  
ATOM   5560  N   ALA A 382      16.229  -7.298   0.385  1.00  0.94           N  
ATOM   5561  CA  ALA A 382      14.810  -7.485   0.645  1.00  0.94           C  
ATOM   5562  C   ALA A 382      14.091  -6.156   0.722  1.00  0.94           C  
ATOM   5563  O   ALA A 382      13.022  -5.965   0.126  1.00  0.94           O  
ATOM   5564  CB  ALA A 382      14.610  -8.195   1.974  1.00  0.94           C  
ATOM   5565  H   ALA A 382      16.918  -7.680   1.034  1.00  0.94           H  
ATOM   5566  HA  ALA A 382      14.384  -8.071  -0.169  1.00  0.94           H  
ATOM   5567 1HB  ALA A 382      13.548  -8.333   2.143  1.00  0.94           H  
ATOM   5568 2HB  ALA A 382      15.092  -9.143   1.990  1.00  0.94           H  
ATOM   5569 3HB  ALA A 382      15.032  -7.581   2.768  1.00  0.94           H  
ATOM   5570  N   ALA A 383      14.713  -5.205   1.415  1.00  1.01           N  
ATOM   5571  CA  ALA A 383      14.128  -3.897   1.595  1.00  1.01           C  
ATOM   5572  C   ALA A 383      13.908  -3.186   0.266  1.00  1.01           C  
ATOM   5573  O   ALA A 383      12.889  -2.503   0.081  1.00  1.01           O  
ATOM   5574  CB  ALA A 383      15.017  -3.066   2.488  1.00  1.01           C  
ATOM   5575  H   ALA A 383      15.602  -5.408   1.877  1.00  1.01           H  
ATOM   5576  HA  ALA A 383      13.166  -4.029   2.082  1.00  1.01           H  
ATOM   5577 1HB  ALA A 383      14.568  -2.092   2.669  1.00  1.01           H  
ATOM   5578 2HB  ALA A 383      15.143  -3.585   3.424  1.00  1.01           H  
ATOM   5579 3HB  ALA A 383      15.988  -2.935   2.018  1.00  1.01           H  
ATOM   5580  N   ARG A 384      14.856  -3.362  -0.664  1.00  1.10           N  
ATOM   5581  CA  ARG A 384      14.796  -2.721  -1.971  1.00  1.10           C  
ATOM   5582  C   ARG A 384      13.855  -3.427  -2.950  1.00  1.10           C  
ATOM   5583  O   ARG A 384      13.133  -2.768  -3.712  1.00  1.10           O  
ATOM   5584  CB  ARG A 384      16.187  -2.644  -2.572  1.00  1.10           C  
ATOM   5585  CG  ARG A 384      17.168  -1.743  -1.821  1.00  1.10           C  
ATOM   5586  CD  ARG A 384      16.730  -0.331  -1.791  1.00  1.10           C  
ATOM   5587  NE  ARG A 384      16.784   0.315  -3.100  1.00  1.10           N  
ATOM   5588  CZ  ARG A 384      16.215   1.516  -3.367  1.00  1.10           C  
ATOM   5589  NH1 ARG A 384      15.552   2.148  -2.416  1.00  1.10           N  
ATOM   5590  NH2 ARG A 384      16.314   2.074  -4.564  1.00  1.10           N  
ATOM   5591  H   ARG A 384      15.675  -3.930  -0.435  1.00  1.10           H  
ATOM   5592  HA  ARG A 384      14.437  -1.705  -1.828  1.00  1.10           H  
ATOM   5593 1HB  ARG A 384      16.616  -3.648  -2.595  1.00  1.10           H  
ATOM   5594 2HB  ARG A 384      16.122  -2.293  -3.602  1.00  1.10           H  
ATOM   5595 1HG  ARG A 384      17.257  -2.079  -0.795  1.00  1.10           H  
ATOM   5596 2HG  ARG A 384      18.147  -1.791  -2.307  1.00  1.10           H  
ATOM   5597 1HD  ARG A 384      15.706  -0.281  -1.429  1.00  1.10           H  
ATOM   5598 2HD  ARG A 384      17.377   0.223  -1.119  1.00  1.10           H  
ATOM   5599  HE  ARG A 384      17.295  -0.168  -3.857  1.00  1.10           H  
ATOM   5600 1HH1 ARG A 384      15.468   1.737  -1.499  1.00  1.10           H  
ATOM   5601 2HH1 ARG A 384      15.131   3.048  -2.608  1.00  1.10           H  
ATOM   5602 1HH2 ARG A 384      16.832   1.630  -5.307  1.00  1.10           H  
ATOM   5603 2HH2 ARG A 384      15.889   2.976  -4.730  1.00  1.10           H  
ATOM   5604  N   ILE A 385      13.801  -4.759  -2.907  1.00  1.20           N  
ATOM   5605  CA  ILE A 385      12.941  -5.506  -3.823  1.00  1.20           C  
ATOM   5606  C   ILE A 385      11.487  -5.127  -3.648  1.00  1.20           C  
ATOM   5607  O   ILE A 385      10.730  -5.057  -4.614  1.00  1.20           O  
ATOM   5608  CB  ILE A 385      13.062  -7.028  -3.738  1.00  1.20           C  
ATOM   5609  CG1 ILE A 385      14.381  -7.496  -4.229  1.00  1.20           C  
ATOM   5610  CG2 ILE A 385      11.994  -7.638  -4.621  1.00  1.20           C  
ATOM   5611  CD1 ILE A 385      14.645  -8.954  -3.930  1.00  1.20           C  
ATOM   5612  H   ILE A 385      14.403  -5.267  -2.258  1.00  1.20           H  
ATOM   5613  HA  ILE A 385      13.236  -5.233  -4.841  1.00  1.20           H  
ATOM   5614  HB  ILE A 385      12.947  -7.356  -2.699  1.00  1.20           H  
ATOM   5615 1HG1 ILE A 385      14.393  -7.348  -5.295  1.00  1.20           H  
ATOM   5616 2HG1 ILE A 385      15.168  -6.889  -3.789  1.00  1.20           H  
ATOM   5617 1HG2 ILE A 385      12.079  -8.714  -4.584  1.00  1.20           H  
ATOM   5618 2HG2 ILE A 385      11.009  -7.326  -4.272  1.00  1.20           H  
ATOM   5619 3HG2 ILE A 385      12.140  -7.302  -5.649  1.00  1.20           H  
ATOM   5620 1HD1 ILE A 385      15.617  -9.243  -4.332  1.00  1.20           H  
ATOM   5621 2HD1 ILE A 385      14.633  -9.099  -2.852  1.00  1.20           H  
ATOM   5622 3HD1 ILE A 385      13.871  -9.569  -4.385  1.00  1.20           H  
ATOM   5623  N   ARG A 386      11.066  -4.894  -2.411  1.00  1.31           N  
ATOM   5624  CA  ARG A 386       9.676  -4.523  -2.149  1.00  1.31           C  
ATOM   5625  C   ARG A 386       9.145  -3.403  -3.078  1.00  1.31           C  
ATOM   5626  O   ARG A 386       7.946  -3.350  -3.343  1.00  1.31           O  
ATOM   5627  CB  ARG A 386       9.535  -3.998  -0.736  1.00  1.31           C  
ATOM   5628  CG  ARG A 386       9.737  -4.982   0.393  1.00  1.31           C  
ATOM   5629  CD  ARG A 386       9.591  -4.289   1.694  1.00  1.31           C  
ATOM   5630  NE  ARG A 386      10.545  -3.207   1.785  1.00  1.31           N  
ATOM   5631  CZ  ARG A 386      10.615  -2.286   2.742  1.00  1.31           C  
ATOM   5632  NH1 ARG A 386       9.803  -2.292   3.780  1.00  1.31           N  
ATOM   5633  NH2 ARG A 386      11.521  -1.362   2.584  1.00  1.31           N  
ATOM   5634  H   ARG A 386      11.722  -4.998  -1.631  1.00  1.31           H  
ATOM   5635  HA  ARG A 386       9.057  -5.411  -2.274  1.00  1.31           H  
ATOM   5636 1HB  ARG A 386      10.247  -3.184  -0.590  1.00  1.31           H  
ATOM   5637 2HB  ARG A 386       8.542  -3.589  -0.616  1.00  1.31           H  
ATOM   5638 1HG  ARG A 386       8.997  -5.775   0.332  1.00  1.31           H  
ATOM   5639 2HG  ARG A 386      10.724  -5.402   0.337  1.00  1.31           H  
ATOM   5640 1HD  ARG A 386       8.590  -3.876   1.791  1.00  1.31           H  
ATOM   5641 2HD  ARG A 386       9.787  -4.987   2.509  1.00  1.31           H  
ATOM   5642  HE  ARG A 386      11.232  -3.096   1.025  1.00  1.31           H  
ATOM   5643 1HH1 ARG A 386       9.108  -3.015   3.877  1.00  1.31           H  
ATOM   5644 2HH1 ARG A 386       9.884  -1.572   4.488  1.00  1.31           H  
ATOM   5645 1HH2 ARG A 386      12.092  -1.406   1.731  1.00  1.31           H  
ATOM   5646 2HH2 ARG A 386      11.626  -0.590   3.256  1.00  1.31           H  
ATOM   5647  N   GLY A 387      10.023  -2.485  -3.522  1.00  1.40           N  
ATOM   5648  CA  GLY A 387       9.649  -1.335  -4.356  1.00  1.40           C  
ATOM   5649  C   GLY A 387       9.971  -1.533  -5.845  1.00  1.40           C  
ATOM   5650  O   GLY A 387       9.943  -0.572  -6.635  1.00  1.40           O  
ATOM   5651  H   GLY A 387      11.014  -2.606  -3.312  1.00  1.40           H  
ATOM   5652 1HA  GLY A 387       8.594  -1.131  -4.229  1.00  1.40           H  
ATOM   5653 2HA  GLY A 387      10.174  -0.455  -3.987  1.00  1.40           H  
ATOM   5654  N   TYR A 388      10.287  -2.773  -6.215  1.00  1.44           N  
ATOM   5655  CA  TYR A 388      10.762  -3.130  -7.545  1.00  1.44           C  
ATOM   5656  C   TYR A 388       9.859  -2.735  -8.705  1.00  1.44           C  
ATOM   5657  O   TYR A 388      10.335  -2.175  -9.690  1.00  1.44           O  
ATOM   5658  CB  TYR A 388      10.924  -4.637  -7.670  1.00  1.44           C  
ATOM   5659  CG  TYR A 388      11.554  -5.013  -8.939  1.00  1.44           C  
ATOM   5660  CD1 TYR A 388      12.853  -5.276  -8.878  1.00  1.44           C  
ATOM   5661  CD2 TYR A 388      10.906  -5.025 -10.151  1.00  1.44           C  
ATOM   5662  CE1 TYR A 388      13.556  -5.588  -9.991  1.00  1.44           C  
ATOM   5663  CE2 TYR A 388      11.628  -5.321 -11.277  1.00  1.44           C  
ATOM   5664  CZ  TYR A 388      12.933  -5.599 -11.195  1.00  1.44           C  
ATOM   5665  OH  TYR A 388      13.644  -5.876 -12.317  1.00  1.44           O  
ATOM   5666  H   TYR A 388      10.259  -3.516  -5.517  1.00  1.44           H  
ATOM   5667  HA  TYR A 388      11.727  -2.649  -7.696  1.00  1.44           H  
ATOM   5668 1HB  TYR A 388      11.565  -4.994  -6.877  1.00  1.44           H  
ATOM   5669 2HB  TYR A 388       9.961  -5.141  -7.583  1.00  1.44           H  
ATOM   5670  HD1 TYR A 388      13.314  -5.239  -7.910  1.00  1.44           H  
ATOM   5671  HD2 TYR A 388       9.857  -4.803 -10.227  1.00  1.44           H  
ATOM   5672  HE1 TYR A 388      14.604  -5.813  -9.921  1.00  1.44           H  
ATOM   5673  HE2 TYR A 388      11.162  -5.340 -12.233  1.00  1.44           H  
ATOM   5674  HH  TYR A 388      13.069  -5.824 -13.091  1.00  1.44           H  
ATOM   5675  N   ALA A 389       8.570  -3.082  -8.650  1.00  1.45           N  
ATOM   5676  CA  ALA A 389       7.736  -2.824  -9.825  1.00  1.45           C  
ATOM   5677  C   ALA A 389       7.659  -1.340 -10.159  1.00  1.45           C  
ATOM   5678  O   ALA A 389       7.714  -0.952 -11.322  1.00  1.45           O  
ATOM   5679  CB  ALA A 389       6.348  -3.394  -9.632  1.00  1.45           C  
ATOM   5680  H   ALA A 389       8.194  -3.524  -7.822  1.00  1.45           H  
ATOM   5681  HA  ALA A 389       8.193  -3.330 -10.672  1.00  1.45           H  
ATOM   5682 1HB  ALA A 389       5.765  -3.229 -10.537  1.00  1.45           H  
ATOM   5683 2HB  ALA A 389       6.422  -4.464  -9.437  1.00  1.45           H  
ATOM   5684 3HB  ALA A 389       5.856  -2.914  -8.806  1.00  1.45           H  
ATOM   5685  N   GLU A 390       7.575  -0.483  -9.153  1.00  1.41           N  
ATOM   5686  CA  GLU A 390       7.515   0.935  -9.466  1.00  1.41           C  
ATOM   5687  C   GLU A 390       8.851   1.389 -10.057  1.00  1.41           C  
ATOM   5688  O   GLU A 390       8.894   2.206 -10.989  1.00  1.41           O  
ATOM   5689  CB  GLU A 390       7.131   1.726  -8.220  1.00  1.41           C  
ATOM   5690  CG  GLU A 390       5.673   1.529  -7.764  1.00  1.41           C  
ATOM   5691  CD  GLU A 390       4.649   2.077  -8.745  1.00  1.41           C  
ATOM   5692  OE1 GLU A 390       4.725   3.243  -9.090  1.00  1.41           O  
ATOM   5693  OE2 GLU A 390       3.809   1.321  -9.177  1.00  1.41           O  
ATOM   5694  H   GLU A 390       7.557  -0.803  -8.198  1.00  1.41           H  
ATOM   5695  HA  GLU A 390       6.744   1.093 -10.220  1.00  1.41           H  
ATOM   5696 1HB  GLU A 390       7.768   1.406  -7.398  1.00  1.41           H  
ATOM   5697 2HB  GLU A 390       7.301   2.788  -8.388  1.00  1.41           H  
ATOM   5698 1HG  GLU A 390       5.494   0.465  -7.653  1.00  1.41           H  
ATOM   5699 2HG  GLU A 390       5.536   1.996  -6.787  1.00  1.41           H  
ATOM   5700  N   ARG A 391       9.949   0.826  -9.542  1.00  1.33           N  
ATOM   5701  CA  ARG A 391      11.266   1.190 -10.035  1.00  1.33           C  
ATOM   5702  C   ARG A 391      11.473   0.765 -11.483  1.00  1.33           C  
ATOM   5703  O   ARG A 391      11.914   1.573 -12.305  1.00  1.33           O  
ATOM   5704  CB  ARG A 391      12.352   0.586  -9.143  1.00  1.33           C  
ATOM   5705  CG  ARG A 391      13.798   0.924  -9.533  1.00  1.33           C  
ATOM   5706  CD  ARG A 391      14.795   0.662  -8.408  1.00  1.33           C  
ATOM   5707  NE  ARG A 391      14.850  -0.733  -7.963  1.00  1.33           N  
ATOM   5708  CZ  ARG A 391      14.358  -1.188  -6.784  1.00  1.33           C  
ATOM   5709  NH1 ARG A 391      13.771  -0.389  -5.931  1.00  1.33           N  
ATOM   5710  NH2 ARG A 391      14.478  -2.449  -6.502  1.00  1.33           N  
ATOM   5711  H   ARG A 391       9.871   0.163  -8.769  1.00  1.33           H  
ATOM   5712  HA  ARG A 391      11.356   2.275  -9.981  1.00  1.33           H  
ATOM   5713 1HB  ARG A 391      12.194   0.882  -8.117  1.00  1.33           H  
ATOM   5714 2HB  ARG A 391      12.265  -0.500  -9.172  1.00  1.33           H  
ATOM   5715 1HG  ARG A 391      14.085   0.316 -10.394  1.00  1.33           H  
ATOM   5716 2HG  ARG A 391      13.850   1.967  -9.799  1.00  1.33           H  
ATOM   5717 1HD  ARG A 391      15.793   0.945  -8.751  1.00  1.33           H  
ATOM   5718 2HD  ARG A 391      14.528   1.276  -7.549  1.00  1.33           H  
ATOM   5719  HE  ARG A 391      15.302  -1.442  -8.562  1.00  1.33           H  
ATOM   5720 1HH1 ARG A 391      13.677   0.589  -6.141  1.00  1.33           H  
ATOM   5721 2HH1 ARG A 391      13.428  -0.774  -5.054  1.00  1.33           H  
ATOM   5722 1HH2 ARG A 391      14.969  -3.033  -7.178  1.00  1.33           H  
ATOM   5723 2HH2 ARG A 391      14.107  -2.827  -5.628  1.00  1.33           H  
ATOM   5724  N   MET A 392      11.114  -0.478 -11.831  1.00  1.25           N  
ATOM   5725  CA  MET A 392      11.379  -0.914 -13.199  1.00  1.25           C  
ATOM   5726  C   MET A 392      10.531  -0.138 -14.187  1.00  1.25           C  
ATOM   5727  O   MET A 392      10.985   0.148 -15.292  1.00  1.25           O  
ATOM   5728  CB  MET A 392      11.085  -2.403 -13.398  1.00  1.25           C  
ATOM   5729  CG  MET A 392       9.592  -2.699 -13.564  1.00  1.25           C  
ATOM   5730  SD  MET A 392       9.174  -4.371 -13.783  1.00  1.25           S  
ATOM   5731  CE  MET A 392       7.404  -4.241 -13.792  1.00  1.25           C  
ATOM   5732  H   MET A 392      10.717  -1.110 -11.135  1.00  1.25           H  
ATOM   5733  HA  MET A 392      12.426  -0.722 -13.428  1.00  1.25           H  
ATOM   5734 1HB  MET A 392      11.621  -2.777 -14.270  1.00  1.25           H  
ATOM   5735 2HB  MET A 392      11.440  -2.932 -12.532  1.00  1.25           H  
ATOM   5736 1HG  MET A 392       9.071  -2.338 -12.705  1.00  1.25           H  
ATOM   5737 2HG  MET A 392       9.222  -2.181 -14.438  1.00  1.25           H  
ATOM   5738 1HE  MET A 392       6.968  -5.232 -13.925  1.00  1.25           H  
ATOM   5739 2HE  MET A 392       7.066  -3.816 -12.848  1.00  1.25           H  
ATOM   5740 3HE  MET A 392       7.092  -3.593 -14.613  1.00  1.25           H  
ATOM   5741  N   VAL A 393       9.332   0.290 -13.782  1.00  1.17           N  
ATOM   5742  CA  VAL A 393       8.503   1.045 -14.698  1.00  1.17           C  
ATOM   5743  C   VAL A 393       9.131   2.386 -15.001  1.00  1.17           C  
ATOM   5744  O   VAL A 393       9.205   2.794 -16.164  1.00  1.17           O  
ATOM   5745  CB  VAL A 393       7.082   1.214 -14.152  1.00  1.17           C  
ATOM   5746  CG1 VAL A 393       6.306   2.185 -15.031  1.00  1.17           C  
ATOM   5747  CG2 VAL A 393       6.385  -0.151 -14.155  1.00  1.17           C  
ATOM   5748  H   VAL A 393       8.970   0.040 -12.857  1.00  1.17           H  
ATOM   5749  HA  VAL A 393       8.432   0.482 -15.628  1.00  1.17           H  
ATOM   5750  HB  VAL A 393       7.127   1.614 -13.133  1.00  1.17           H  
ATOM   5751 1HG1 VAL A 393       5.297   2.299 -14.639  1.00  1.17           H  
ATOM   5752 2HG1 VAL A 393       6.808   3.154 -15.031  1.00  1.17           H  
ATOM   5753 3HG1 VAL A 393       6.262   1.799 -16.048  1.00  1.17           H  
ATOM   5754 1HG2 VAL A 393       5.375  -0.044 -13.762  1.00  1.17           H  
ATOM   5755 2HG2 VAL A 393       6.343  -0.535 -15.172  1.00  1.17           H  
ATOM   5756 3HG2 VAL A 393       6.934  -0.845 -13.543  1.00  1.17           H  
ATOM   5757  N   ARG A 394       9.628   3.070 -13.970  1.00  1.10           N  
ATOM   5758  CA  ARG A 394      10.265   4.353 -14.211  1.00  1.10           C  
ATOM   5759  C   ARG A 394      11.496   4.190 -15.099  1.00  1.10           C  
ATOM   5760  O   ARG A 394      11.702   4.968 -16.034  1.00  1.10           O  
ATOM   5761  CB  ARG A 394      10.670   4.987 -12.896  1.00  1.10           C  
ATOM   5762  CG  ARG A 394       9.511   5.467 -12.045  1.00  1.10           C  
ATOM   5763  CD  ARG A 394       9.957   5.997 -10.734  1.00  1.10           C  
ATOM   5764  NE  ARG A 394      10.707   7.248 -10.855  1.00  1.10           N  
ATOM   5765  CZ  ARG A 394      11.566   7.757  -9.928  1.00  1.10           C  
ATOM   5766  NH1 ARG A 394      11.822   7.128  -8.794  1.00  1.10           N  
ATOM   5767  NH2 ARG A 394      12.176   8.897 -10.176  1.00  1.10           N  
ATOM   5768  H   ARG A 394       9.543   2.705 -13.016  1.00  1.10           H  
ATOM   5769  HA  ARG A 394       9.554   5.005 -14.715  1.00  1.10           H  
ATOM   5770 1HB  ARG A 394      11.228   4.257 -12.304  1.00  1.10           H  
ATOM   5771 2HB  ARG A 394      11.334   5.832 -13.085  1.00  1.10           H  
ATOM   5772 1HG  ARG A 394       8.975   6.255 -12.570  1.00  1.10           H  
ATOM   5773 2HG  ARG A 394       8.835   4.630 -11.860  1.00  1.10           H  
ATOM   5774 1HD  ARG A 394       9.068   6.195 -10.169  1.00  1.10           H  
ATOM   5775 2HD  ARG A 394      10.577   5.263 -10.212  1.00  1.10           H  
ATOM   5776  HE  ARG A 394      10.573   7.786 -11.702  1.00  1.10           H  
ATOM   5777 1HH1 ARG A 394      11.396   6.240  -8.551  1.00  1.10           H  
ATOM   5778 2HH1 ARG A 394      12.476   7.515  -8.104  1.00  1.10           H  
ATOM   5779 1HH2 ARG A 394      12.017   9.378 -11.050  1.00  1.10           H  
ATOM   5780 2HH2 ARG A 394      12.843   9.260  -9.516  1.00  1.10           H  
ATOM   5781  N   VAL A 395      12.269   3.131 -14.867  1.00  1.04           N  
ATOM   5782  CA  VAL A 395      13.461   2.898 -15.663  1.00  1.04           C  
ATOM   5783  C   VAL A 395      13.106   2.615 -17.120  1.00  1.04           C  
ATOM   5784  O   VAL A 395      13.697   3.184 -18.044  1.00  1.04           O  
ATOM   5785  CB  VAL A 395      14.262   1.707 -15.097  1.00  1.04           C  
ATOM   5786  CG1 VAL A 395      15.363   1.370 -16.019  1.00  1.04           C  
ATOM   5787  CG2 VAL A 395      14.832   2.050 -13.730  1.00  1.04           C  
ATOM   5788  H   VAL A 395      12.050   2.501 -14.092  1.00  1.04           H  
ATOM   5789  HA  VAL A 395      14.079   3.791 -15.624  1.00  1.04           H  
ATOM   5790  HB  VAL A 395      13.602   0.844 -15.020  1.00  1.04           H  
ATOM   5791 1HG1 VAL A 395      15.913   0.526 -15.627  1.00  1.04           H  
ATOM   5792 2HG1 VAL A 395      14.938   1.123 -16.986  1.00  1.04           H  
ATOM   5793 3HG1 VAL A 395      16.024   2.220 -16.109  1.00  1.04           H  
ATOM   5794 1HG2 VAL A 395      15.389   1.198 -13.341  1.00  1.04           H  
ATOM   5795 2HG2 VAL A 395      15.483   2.885 -13.822  1.00  1.04           H  
ATOM   5796 3HG2 VAL A 395      14.035   2.297 -13.054  1.00  1.04           H  
ATOM   5797  N   ASN A 396      12.118   1.753 -17.338  1.00  1.00           N  
ATOM   5798  CA  ASN A 396      11.726   1.396 -18.688  1.00  1.00           C  
ATOM   5799  C   ASN A 396      11.212   2.621 -19.443  1.00  1.00           C  
ATOM   5800  O   ASN A 396      11.551   2.837 -20.614  1.00  1.00           O  
ATOM   5801  CB  ASN A 396      10.639   0.348 -18.641  1.00  1.00           C  
ATOM   5802  CG  ASN A 396      11.128  -0.999 -18.142  1.00  1.00           C  
ATOM   5803  OD1 ASN A 396      12.343  -1.217 -18.090  1.00  1.00           O  
ATOM   5804  ND2 ASN A 396      10.184  -1.886 -17.804  1.00  1.00           N  
ATOM   5805  H   ASN A 396      11.646   1.312 -16.551  1.00  1.00           H  
ATOM   5806  HA  ASN A 396      12.596   1.006 -19.220  1.00  1.00           H  
ATOM   5807 1HB  ASN A 396       9.847   0.692 -17.972  1.00  1.00           H  
ATOM   5808 2HB  ASN A 396      10.205   0.238 -19.624  1.00  1.00           H  
ATOM   5809 1HD2 ASN A 396      10.408  -2.841 -17.498  1.00  1.00           H  
ATOM   5810 2HD2 ASN A 396       9.225  -1.630 -17.878  1.00  1.00           H  
ATOM   5811  N   ALA A 397      10.416   3.449 -18.754  1.00  0.96           N  
ATOM   5812  CA  ALA A 397       9.863   4.653 -19.351  1.00  0.96           C  
ATOM   5813  C   ALA A 397      10.961   5.607 -19.783  1.00  0.96           C  
ATOM   5814  O   ALA A 397      10.892   6.201 -20.867  1.00  0.96           O  
ATOM   5815  CB  ALA A 397       8.953   5.349 -18.354  1.00  0.96           C  
ATOM   5816  H   ALA A 397      10.163   3.222 -17.790  1.00  0.96           H  
ATOM   5817  HA  ALA A 397       9.292   4.365 -20.232  1.00  0.96           H  
ATOM   5818 1HB  ALA A 397       8.525   6.239 -18.808  1.00  0.96           H  
ATOM   5819 2HB  ALA A 397       8.156   4.668 -18.054  1.00  0.96           H  
ATOM   5820 3HB  ALA A 397       9.535   5.631 -17.476  1.00  0.96           H  
ATOM   5821  N   ASN A 398      11.997   5.723 -18.953  1.00  0.93           N  
ATOM   5822  CA  ASN A 398      13.096   6.617 -19.244  1.00  0.93           C  
ATOM   5823  C   ASN A 398      13.903   6.102 -20.430  1.00  0.93           C  
ATOM   5824  O   ASN A 398      14.369   6.884 -21.264  1.00  0.93           O  
ATOM   5825  CB  ASN A 398      13.951   6.750 -18.005  1.00  0.93           C  
ATOM   5826  CG  ASN A 398      13.260   7.514 -16.944  1.00  0.93           C  
ATOM   5827  OD1 ASN A 398      12.370   8.313 -17.243  1.00  0.93           O  
ATOM   5828  ND2 ASN A 398      13.607   7.280 -15.706  1.00  0.93           N  
ATOM   5829  H   ASN A 398      12.000   5.215 -18.065  1.00  0.93           H  
ATOM   5830  HA  ASN A 398      12.693   7.593 -19.511  1.00  0.93           H  
ATOM   5831 1HB  ASN A 398      14.190   5.764 -17.612  1.00  0.93           H  
ATOM   5832 2HB  ASN A 398      14.878   7.245 -18.253  1.00  0.93           H  
ATOM   5833 1HD2 ASN A 398      13.136   7.771 -14.976  1.00  0.93           H  
ATOM   5834 2HD2 ASN A 398      14.335   6.599 -15.487  1.00  0.93           H  
ATOM   5835  N   ALA A 399      14.045   4.774 -20.524  1.00  0.91           N  
ATOM   5836  CA  ALA A 399      14.791   4.160 -21.613  1.00  0.91           C  
ATOM   5837  C   ALA A 399      14.100   4.434 -22.925  1.00  0.91           C  
ATOM   5838  O   ALA A 399      14.744   4.781 -23.916  1.00  0.91           O  
ATOM   5839  CB  ALA A 399      14.971   2.687 -21.358  1.00  0.91           C  
ATOM   5840  H   ALA A 399      13.656   4.178 -19.790  1.00  0.91           H  
ATOM   5841  HA  ALA A 399      15.761   4.606 -21.669  1.00  0.91           H  
ATOM   5842 1HB  ALA A 399      15.549   2.251 -22.164  1.00  0.91           H  
ATOM   5843 2HB  ALA A 399      15.494   2.538 -20.425  1.00  0.91           H  
ATOM   5844 3HB  ALA A 399      13.998   2.225 -21.296  1.00  0.91           H  
ATOM   5845  N   LEU A 400      12.778   4.359 -22.926  1.00  0.89           N  
ATOM   5846  CA  LEU A 400      12.056   4.647 -24.146  1.00  0.89           C  
ATOM   5847  C   LEU A 400      12.193   6.117 -24.516  1.00  0.89           C  
ATOM   5848  O   LEU A 400      12.468   6.446 -25.673  1.00  0.89           O  
ATOM   5849  CB  LEU A 400      10.588   4.248 -24.023  1.00  0.89           C  
ATOM   5850  CG  LEU A 400       9.721   4.550 -25.260  1.00  0.89           C  
ATOM   5851  CD1 LEU A 400      10.293   3.837 -26.481  1.00  0.89           C  
ATOM   5852  CD2 LEU A 400       8.300   4.079 -24.989  1.00  0.89           C  
ATOM   5853  H   LEU A 400      12.281   4.063 -22.083  1.00  0.89           H  
ATOM   5854  HA  LEU A 400      12.497   4.058 -24.944  1.00  0.89           H  
ATOM   5855 1HB  LEU A 400      10.533   3.182 -23.819  1.00  0.89           H  
ATOM   5856 2HB  LEU A 400      10.160   4.780 -23.169  1.00  0.89           H  
ATOM   5857  HG  LEU A 400       9.725   5.625 -25.454  1.00  0.89           H  
ATOM   5858 1HD1 LEU A 400       9.675   4.059 -27.352  1.00  0.89           H  
ATOM   5859 2HD1 LEU A 400      11.312   4.185 -26.660  1.00  0.89           H  
ATOM   5860 3HD1 LEU A 400      10.296   2.782 -26.313  1.00  0.89           H  
ATOM   5861 1HD2 LEU A 400       7.673   4.292 -25.856  1.00  0.89           H  
ATOM   5862 2HD2 LEU A 400       8.303   3.007 -24.798  1.00  0.89           H  
ATOM   5863 3HD2 LEU A 400       7.906   4.603 -24.118  1.00  0.89           H  
ATOM   5864  N   ALA A 401      12.010   7.015 -23.539  1.00  0.88           N  
ATOM   5865  CA  ALA A 401      12.107   8.440 -23.832  1.00  0.88           C  
ATOM   5866  C   ALA A 401      13.476   8.809 -24.385  1.00  0.88           C  
ATOM   5867  O   ALA A 401      13.579   9.576 -25.350  1.00  0.88           O  
ATOM   5868  CB  ALA A 401      11.853   9.245 -22.574  1.00  0.88           C  
ATOM   5869  H   ALA A 401      11.781   6.705 -22.593  1.00  0.88           H  
ATOM   5870  HA  ALA A 401      11.356   8.683 -24.584  1.00  0.88           H  
ATOM   5871 1HB  ALA A 401      11.906  10.307 -22.802  1.00  0.88           H  
ATOM   5872 2HB  ALA A 401      10.866   9.000 -22.181  1.00  0.88           H  
ATOM   5873 3HB  ALA A 401      12.610   8.994 -21.830  1.00  0.88           H  
ATOM   5874  N   LEU A 402      14.534   8.239 -23.812  1.00  0.88           N  
ATOM   5875  CA  LEU A 402      15.847   8.558 -24.320  1.00  0.88           C  
ATOM   5876  C   LEU A 402      16.030   7.956 -25.700  1.00  0.88           C  
ATOM   5877  O   LEU A 402      16.577   8.617 -26.581  1.00  0.88           O  
ATOM   5878  CB  LEU A 402      16.973   8.130 -23.385  1.00  0.88           C  
ATOM   5879  CG  LEU A 402      18.391   8.529 -23.933  1.00  0.88           C  
ATOM   5880  CD1 LEU A 402      18.454  10.044 -24.132  1.00  0.88           C  
ATOM   5881  CD2 LEU A 402      19.481   8.100 -22.997  1.00  0.88           C  
ATOM   5882  H   LEU A 402      14.428   7.612 -23.014  1.00  0.88           H  
ATOM   5883  HA  LEU A 402      15.914   9.636 -24.420  1.00  0.88           H  
ATOM   5884 1HB  LEU A 402      16.826   8.605 -22.416  1.00  0.88           H  
ATOM   5885 2HB  LEU A 402      16.923   7.064 -23.253  1.00  0.88           H  
ATOM   5886  HG  LEU A 402      18.534   8.052 -24.888  1.00  0.88           H  
ATOM   5887 1HD1 LEU A 402      19.427  10.310 -24.539  1.00  0.88           H  
ATOM   5888 2HD1 LEU A 402      17.679  10.352 -24.824  1.00  0.88           H  
ATOM   5889 3HD1 LEU A 402      18.311  10.548 -23.183  1.00  0.88           H  
ATOM   5890 1HD2 LEU A 402      20.450   8.383 -23.416  1.00  0.88           H  
ATOM   5891 2HD2 LEU A 402      19.354   8.577 -22.038  1.00  0.88           H  
ATOM   5892 3HD2 LEU A 402      19.445   7.043 -22.871  1.00  0.88           H  
ATOM   5893  N   ALA A 403      15.588   6.710 -25.909  1.00  0.89           N  
ATOM   5894  CA  ALA A 403      15.772   6.088 -27.212  1.00  0.89           C  
ATOM   5895  C   ALA A 403      15.123   6.912 -28.305  1.00  0.89           C  
ATOM   5896  O   ALA A 403      15.722   7.130 -29.361  1.00  0.89           O  
ATOM   5897  CB  ALA A 403      15.147   4.710 -27.233  1.00  0.89           C  
ATOM   5898  H   ALA A 403      15.140   6.174 -25.164  1.00  0.89           H  
ATOM   5899  HA  ALA A 403      16.838   6.016 -27.407  1.00  0.89           H  
ATOM   5900 1HB  ALA A 403      15.305   4.249 -28.209  1.00  0.89           H  
ATOM   5901 2HB  ALA A 403      15.583   4.100 -26.474  1.00  0.89           H  
ATOM   5902 3HB  ALA A 403      14.080   4.796 -27.041  1.00  0.89           H  
ATOM   5903  N   GLU A 404      13.919   7.425 -28.044  1.00  0.91           N  
ATOM   5904  CA  GLU A 404      13.251   8.233 -29.050  1.00  0.91           C  
ATOM   5905  C   GLU A 404      14.077   9.463 -29.350  1.00  0.91           C  
ATOM   5906  O   GLU A 404      14.285   9.832 -30.512  1.00  0.91           O  
ATOM   5907  CB  GLU A 404      11.833   8.611 -28.598  1.00  0.91           C  
ATOM   5908  CG  GLU A 404      11.031   9.434 -29.630  1.00  0.91           C  
ATOM   5909  CD  GLU A 404       9.572   9.697 -29.218  1.00  0.91           C  
ATOM   5910  OE1 GLU A 404       9.181   9.259 -28.165  1.00  0.91           O  
ATOM   5911  OE2 GLU A 404       8.854  10.334 -29.971  1.00  0.91           O  
ATOM   5912  H   GLU A 404      13.460   7.225 -27.152  1.00  0.91           H  
ATOM   5913  HA  GLU A 404      13.183   7.660 -29.965  1.00  0.91           H  
ATOM   5914 1HB  GLU A 404      11.273   7.703 -28.370  1.00  0.91           H  
ATOM   5915 2HB  GLU A 404      11.896   9.193 -27.675  1.00  0.91           H  
ATOM   5916 1HG  GLU A 404      11.538  10.387 -29.746  1.00  0.91           H  
ATOM   5917 2HG  GLU A 404      11.053   8.923 -30.591  1.00  0.91           H  
ATOM   5918  N   CYS A 405      14.590  10.086 -28.303  1.00  0.94           N  
ATOM   5919  CA  CYS A 405      15.357  11.286 -28.494  1.00  0.94           C  
ATOM   5920  C   CYS A 405      16.621  10.994 -29.295  1.00  0.94           C  
ATOM   5921  O   CYS A 405      16.964  11.747 -30.197  1.00  0.94           O  
ATOM   5922  CB  CYS A 405      15.687  11.867 -27.139  1.00  0.94           C  
ATOM   5923  SG  CYS A 405      14.209  12.447 -26.318  1.00  0.94           S  
ATOM   5924  H   CYS A 405      14.406   9.748 -27.354  1.00  0.94           H  
ATOM   5925  HA  CYS A 405      14.748  12.002 -29.043  1.00  0.94           H  
ATOM   5926 1HB  CYS A 405      16.160  11.119 -26.515  1.00  0.94           H  
ATOM   5927 2HB  CYS A 405      16.376  12.705 -27.246  1.00  0.94           H  
ATOM   5928  HG  CYS A 405      13.756  11.209 -25.986  1.00  0.94           H  
ATOM   5929  N   LEU A 406      17.283   9.871 -29.017  1.00  1.00           N  
ATOM   5930  CA  LEU A 406      18.501   9.511 -29.741  1.00  1.00           C  
ATOM   5931  C   LEU A 406      18.204   9.271 -31.220  1.00  1.00           C  
ATOM   5932  O   LEU A 406      18.951   9.719 -32.097  1.00  1.00           O  
ATOM   5933  CB  LEU A 406      19.112   8.259 -29.117  1.00  1.00           C  
ATOM   5934  CG  LEU A 406      19.699   8.435 -27.715  1.00  1.00           C  
ATOM   5935  CD1 LEU A 406      20.046   7.078 -27.119  1.00  1.00           C  
ATOM   5936  CD2 LEU A 406      20.909   9.288 -27.821  1.00  1.00           C  
ATOM   5937  H   LEU A 406      16.949   9.274 -28.262  1.00  1.00           H  
ATOM   5938  HA  LEU A 406      19.212  10.327 -29.658  1.00  1.00           H  
ATOM   5939 1HB  LEU A 406      18.340   7.492 -29.060  1.00  1.00           H  
ATOM   5940 2HB  LEU A 406      19.907   7.903 -29.768  1.00  1.00           H  
ATOM   5941  HG  LEU A 406      18.974   8.924 -27.076  1.00  1.00           H  
ATOM   5942 1HD1 LEU A 406      20.471   7.211 -26.124  1.00  1.00           H  
ATOM   5943 2HD1 LEU A 406      19.148   6.471 -27.049  1.00  1.00           H  
ATOM   5944 3HD1 LEU A 406      20.754   6.595 -27.750  1.00  1.00           H  
ATOM   5945 1HD2 LEU A 406      21.337   9.444 -26.828  1.00  1.00           H  
ATOM   5946 2HD2 LEU A 406      21.643   8.817 -28.462  1.00  1.00           H  
ATOM   5947 3HD2 LEU A 406      20.605  10.231 -28.250  1.00  1.00           H  
ATOM   5948  N   ARG A 407      17.062   8.632 -31.508  1.00  1.07           N  
ATOM   5949  CA  ARG A 407      16.662   8.357 -32.887  1.00  1.07           C  
ATOM   5950  C   ARG A 407      16.473   9.667 -33.652  1.00  1.07           C  
ATOM   5951  O   ARG A 407      16.739   9.749 -34.854  1.00  1.07           O  
ATOM   5952  CB  ARG A 407      15.371   7.538 -32.976  1.00  1.07           C  
ATOM   5953  CG  ARG A 407      15.461   6.045 -32.547  1.00  1.07           C  
ATOM   5954  CD  ARG A 407      14.249   5.244 -32.995  1.00  1.07           C  
ATOM   5955  NE  ARG A 407      12.973   5.740 -32.449  1.00  1.07           N  
ATOM   5956  CZ  ARG A 407      12.373   5.353 -31.296  1.00  1.07           C  
ATOM   5957  NH1 ARG A 407      12.877   4.424 -30.520  1.00  1.07           N  
ATOM   5958  NH2 ARG A 407      11.230   5.922 -30.944  1.00  1.07           N  
ATOM   5959  H   ARG A 407      16.476   8.285 -30.745  1.00  1.07           H  
ATOM   5960  HA  ARG A 407      17.456   7.787 -33.367  1.00  1.07           H  
ATOM   5961 1HB  ARG A 407      14.614   8.005 -32.345  1.00  1.07           H  
ATOM   5962 2HB  ARG A 407      15.001   7.565 -33.997  1.00  1.07           H  
ATOM   5963 1HG  ARG A 407      16.341   5.601 -33.008  1.00  1.07           H  
ATOM   5964 2HG  ARG A 407      15.546   5.960 -31.473  1.00  1.07           H  
ATOM   5965 1HD  ARG A 407      14.184   5.268 -34.080  1.00  1.07           H  
ATOM   5966 2HD  ARG A 407      14.377   4.210 -32.663  1.00  1.07           H  
ATOM   5967  HE  ARG A 407      12.508   6.460 -32.980  1.00  1.07           H  
ATOM   5968 1HH1 ARG A 407      13.737   3.913 -30.766  1.00  1.07           H  
ATOM   5969 2HH1 ARG A 407      12.387   4.165 -29.684  1.00  1.07           H  
ATOM   5970 1HH2 ARG A 407      10.819   6.639 -31.529  1.00  1.07           H  
ATOM   5971 2HH2 ARG A 407      10.769   5.646 -30.089  1.00  1.07           H  
ATOM   5972  N   ARG A 408      16.058  10.708 -32.934  1.00  1.15           N  
ATOM   5973  CA  ARG A 408      15.797  12.022 -33.499  1.00  1.15           C  
ATOM   5974  C   ARG A 408      17.034  12.908 -33.654  1.00  1.15           C  
ATOM   5975  O   ARG A 408      16.892  14.081 -34.011  1.00  1.15           O  
ATOM   5976  CB  ARG A 408      14.783  12.773 -32.660  1.00  1.15           C  
ATOM   5977  CG  ARG A 408      13.374  12.209 -32.692  1.00  1.15           C  
ATOM   5978  CD  ARG A 408      12.469  12.978 -31.808  1.00  1.15           C  
ATOM   5979  NE  ARG A 408      11.140  12.403 -31.760  1.00  1.15           N  
ATOM   5980  CZ  ARG A 408      10.145  12.660 -32.622  1.00  1.15           C  
ATOM   5981  NH1 ARG A 408      10.318  13.501 -33.624  1.00  1.15           N  
ATOM   5982  NH2 ARG A 408       8.989  12.055 -32.445  1.00  1.15           N  
ATOM   5983  H   ARG A 408      15.845  10.561 -31.944  1.00  1.15           H  
ATOM   5984  HA  ARG A 408      15.366  11.873 -34.488  1.00  1.15           H  
ATOM   5985 1HB  ARG A 408      15.108  12.770 -31.623  1.00  1.15           H  
ATOM   5986 2HB  ARG A 408      14.738  13.811 -32.984  1.00  1.15           H  
ATOM   5987 1HG  ARG A 408      12.989  12.262 -33.708  1.00  1.15           H  
ATOM   5988 2HG  ARG A 408      13.383  11.174 -32.366  1.00  1.15           H  
ATOM   5989 1HD  ARG A 408      12.876  12.973 -30.796  1.00  1.15           H  
ATOM   5990 2HD  ARG A 408      12.388  14.002 -32.165  1.00  1.15           H  
ATOM   5991  HE  ARG A 408      10.939  11.746 -31.008  1.00  1.15           H  
ATOM   5992 1HH1 ARG A 408      11.210  13.959 -33.750  1.00  1.15           H  
ATOM   5993 2HH1 ARG A 408       9.560  13.686 -34.264  1.00  1.15           H  
ATOM   5994 1HH2 ARG A 408       8.884  11.402 -31.649  1.00  1.15           H  
ATOM   5995 2HH2 ARG A 408       8.221  12.225 -33.072  1.00  1.15           H  
ATOM   5996  N   HIS A 409      18.244  12.360 -33.467  1.00  1.22           N  
ATOM   5997  CA  HIS A 409      19.447  13.174 -33.657  1.00  1.22           C  
ATOM   5998  C   HIS A 409      20.439  12.652 -34.719  1.00  1.22           C  
ATOM   5999  O   HIS A 409      21.581  12.317 -34.388  1.00  1.22           O  
ATOM   6000  CB  HIS A 409      20.241  13.353 -32.352  1.00  1.22           C  
ATOM   6001  CG  HIS A 409      19.551  14.100 -31.263  1.00  1.22           C  
ATOM   6002  ND1 HIS A 409      19.305  15.468 -31.323  1.00  1.22           N  
ATOM   6003  CD2 HIS A 409      19.114  13.694 -30.059  1.00  1.22           C  
ATOM   6004  CE1 HIS A 409      18.711  15.843 -30.202  1.00  1.22           C  
ATOM   6005  NE2 HIS A 409      18.586  14.784 -29.427  1.00  1.22           N  
ATOM   6006  H   HIS A 409      18.334  11.390 -33.152  1.00  1.22           H  
ATOM   6007  HA  HIS A 409      19.147  14.171 -33.957  1.00  1.22           H  
ATOM   6008 1HB  HIS A 409      20.499  12.363 -31.960  1.00  1.22           H  
ATOM   6009 2HB  HIS A 409      21.177  13.867 -32.569  1.00  1.22           H  
ATOM   6010  HD2 HIS A 409      19.172  12.687 -29.662  1.00  1.22           H  
ATOM   6011  HE1 HIS A 409      18.384  16.853 -29.951  1.00  1.22           H  
ATOM   6012  HE2 HIS A 409      18.172  14.769 -28.503  1.00  1.22           H  
ATOM   6013  N   PRO A 410      20.062  12.640 -36.015  1.00  1.25           N  
ATOM   6014  CA  PRO A 410      20.888  12.212 -37.119  1.00  1.25           C  
ATOM   6015  C   PRO A 410      21.983  13.242 -37.201  1.00  1.25           C  
ATOM   6016  O   PRO A 410      21.830  14.336 -36.650  1.00  1.25           O  
ATOM   6017  CB  PRO A 410      19.937  12.233 -38.318  1.00  1.25           C  
ATOM   6018  CG  PRO A 410      18.880  13.235 -37.937  1.00  1.25           C  
ATOM   6019  CD  PRO A 410      18.718  13.079 -36.437  1.00  1.25           C  
ATOM   6020  HA  PRO A 410      21.290  11.205 -36.924  1.00  1.25           H  
ATOM   6021 1HB  PRO A 410      20.496  12.519 -39.227  1.00  1.25           H  
ATOM   6022 2HB  PRO A 410      19.534  11.224 -38.489  1.00  1.25           H  
ATOM   6023 1HG  PRO A 410      19.206  14.249 -38.224  1.00  1.25           H  
ATOM   6024 2HG  PRO A 410      17.947  13.033 -38.484  1.00  1.25           H  
ATOM   6025 1HD  PRO A 410      18.444  14.048 -36.017  1.00  1.25           H  
ATOM   6026 2HD  PRO A 410      17.973  12.296 -36.229  1.00  1.25           H  
ATOM   6027  N   ASP A 411      23.104  12.886 -37.824  1.00  1.24           N  
ATOM   6028  CA  ASP A 411      24.304  13.720 -37.929  1.00  1.24           C  
ATOM   6029  C   ASP A 411      25.041  13.778 -36.585  1.00  1.24           C  
ATOM   6030  O   ASP A 411      26.098  14.408 -36.481  1.00  1.24           O  
ATOM   6031  CB  ASP A 411      23.983  15.161 -38.390  1.00  1.24           C  
ATOM   6032  CG  ASP A 411      23.306  15.257 -39.784  1.00  1.24           C  
ATOM   6033  OD1 ASP A 411      23.706  14.565 -40.686  1.00  1.24           O  
ATOM   6034  OD2 ASP A 411      22.395  16.040 -39.917  1.00  1.24           O  
ATOM   6035  H   ASP A 411      23.201  11.952 -38.242  1.00  1.24           H  
ATOM   6036  HA  ASP A 411      24.972  13.271 -38.664  1.00  1.24           H  
ATOM   6037 1HB  ASP A 411      23.393  15.696 -37.660  1.00  1.24           H  
ATOM   6038 2HB  ASP A 411      24.927  15.702 -38.460  1.00  1.24           H  
ATOM   6039  N   VAL A 412      24.514  13.065 -35.582  1.00  1.19           N  
ATOM   6040  CA  VAL A 412      25.182  12.870 -34.321  1.00  1.19           C  
ATOM   6041  C   VAL A 412      25.208  11.385 -34.072  1.00  1.19           C  
ATOM   6042  O   VAL A 412      26.259  10.792 -33.826  1.00  1.19           O  
ATOM   6043  CB  VAL A 412      24.468  13.462 -33.152  1.00  1.19           C  
ATOM   6044  CG1 VAL A 412      25.320  13.144 -31.961  1.00  1.19           C  
ATOM   6045  CG2 VAL A 412      24.181  14.903 -33.377  1.00  1.19           C  
ATOM   6046  H   VAL A 412      23.608  12.620 -35.694  1.00  1.19           H  
ATOM   6047  HA  VAL A 412      26.181  13.266 -34.373  1.00  1.19           H  
ATOM   6048  HB  VAL A 412      23.527  12.960 -33.005  1.00  1.19           H  
ATOM   6049 1HG1 VAL A 412      24.873  13.493 -31.113  1.00  1.19           H  
ATOM   6050 2HG1 VAL A 412      25.458  12.070 -31.881  1.00  1.19           H  
ATOM   6051 3HG1 VAL A 412      26.280  13.629 -32.080  1.00  1.19           H  
ATOM   6052 1HG2 VAL A 412      23.653  15.295 -32.516  1.00  1.19           H  
ATOM   6053 2HG2 VAL A 412      25.114  15.446 -33.520  1.00  1.19           H  
ATOM   6054 3HG2 VAL A 412      23.551  15.011 -34.262  1.00  1.19           H  
ATOM   6055  N   VAL A 413      23.992  10.818 -34.105  1.00  1.12           N  
ATOM   6056  CA  VAL A 413      23.668   9.420 -33.885  1.00  1.12           C  
ATOM   6057  C   VAL A 413      23.436   8.751 -35.229  1.00  1.12           C  
ATOM   6058  O   VAL A 413      22.642   9.237 -36.031  1.00  1.12           O  
ATOM   6059  CB  VAL A 413      22.390   9.296 -33.024  1.00  1.12           C  
ATOM   6060  CG1 VAL A 413      22.026   7.871 -32.884  1.00  1.12           C  
ATOM   6061  CG2 VAL A 413      22.608   9.954 -31.643  1.00  1.12           C  
ATOM   6062  H   VAL A 413      23.195  11.422 -34.299  1.00  1.12           H  
ATOM   6063  HA  VAL A 413      24.490   8.934 -33.376  1.00  1.12           H  
ATOM   6064  HB  VAL A 413      21.561   9.801 -33.523  1.00  1.12           H  
ATOM   6065 1HG1 VAL A 413      21.126   7.780 -32.283  1.00  1.12           H  
ATOM   6066 2HG1 VAL A 413      21.847   7.446 -33.865  1.00  1.12           H  
ATOM   6067 3HG1 VAL A 413      22.836   7.354 -32.426  1.00  1.12           H  
ATOM   6068 1HG2 VAL A 413      21.689   9.865 -31.055  1.00  1.12           H  
ATOM   6069 2HG2 VAL A 413      23.416   9.458 -31.125  1.00  1.12           H  
ATOM   6070 3HG2 VAL A 413      22.849  11.004 -31.773  1.00  1.12           H  
ATOM   6071  N   ARG A 414      24.139   7.651 -35.485  1.00  1.06           N  
ATOM   6072  CA  ARG A 414      24.038   6.958 -36.765  1.00  1.06           C  
ATOM   6073  C   ARG A 414      22.849   6.030 -36.699  1.00  1.06           C  
ATOM   6074  O   ARG A 414      22.051   5.932 -37.633  1.00  1.06           O  
ATOM   6075  CB  ARG A 414      25.292   6.140 -37.048  1.00  1.06           C  
ATOM   6076  CG  ARG A 414      25.382   5.567 -38.450  1.00  1.06           C  
ATOM   6077  CD  ARG A 414      26.649   4.807 -38.650  1.00  1.06           C  
ATOM   6078  NE  ARG A 414      26.649   3.555 -37.927  1.00  1.06           N  
ATOM   6079  CZ  ARG A 414      26.086   2.414 -38.395  1.00  1.06           C  
ATOM   6080  NH1 ARG A 414      25.517   2.397 -39.587  1.00  1.06           N  
ATOM   6081  NH2 ARG A 414      26.104   1.316 -37.669  1.00  1.06           N  
ATOM   6082  H   ARG A 414      24.758   7.273 -34.779  1.00  1.06           H  
ATOM   6083  HA  ARG A 414      23.886   7.688 -37.562  1.00  1.06           H  
ATOM   6084 1HB  ARG A 414      26.178   6.737 -36.859  1.00  1.06           H  
ATOM   6085 2HB  ARG A 414      25.334   5.294 -36.354  1.00  1.06           H  
ATOM   6086 1HG  ARG A 414      24.543   4.891 -38.616  1.00  1.06           H  
ATOM   6087 2HG  ARG A 414      25.346   6.382 -39.176  1.00  1.06           H  
ATOM   6088 1HD  ARG A 414      26.792   4.594 -39.707  1.00  1.06           H  
ATOM   6089 2HD  ARG A 414      27.482   5.407 -38.280  1.00  1.06           H  
ATOM   6090  HE  ARG A 414      27.073   3.538 -36.974  1.00  1.06           H  
ATOM   6091 1HH1 ARG A 414      25.499   3.235 -40.152  1.00  1.06           H  
ATOM   6092 2HH1 ARG A 414      25.095   1.547 -39.929  1.00  1.06           H  
ATOM   6093 1HH2 ARG A 414      26.536   1.332 -36.731  1.00  1.06           H  
ATOM   6094 2HH2 ARG A 414      25.682   0.472 -38.009  1.00  1.06           H  
ATOM   6095  N   ASP A 415      22.742   5.349 -35.563  1.00  1.02           N  
ATOM   6096  CA  ASP A 415      21.657   4.417 -35.327  1.00  1.02           C  
ATOM   6097  C   ASP A 415      21.497   4.201 -33.829  1.00  1.02           C  
ATOM   6098  O   ASP A 415      22.348   4.621 -33.036  1.00  1.02           O  
ATOM   6099  CB  ASP A 415      21.944   3.080 -36.041  1.00  1.02           C  
ATOM   6100  CG  ASP A 415      20.677   2.273 -36.449  1.00  1.02           C  
ATOM   6101  OD1 ASP A 415      19.626   2.514 -35.894  1.00  1.02           O  
ATOM   6102  OD2 ASP A 415      20.796   1.420 -37.319  1.00  1.02           O  
ATOM   6103  H   ASP A 415      23.462   5.486 -34.854  1.00  1.02           H  
ATOM   6104  HA  ASP A 415      20.731   4.841 -35.718  1.00  1.02           H  
ATOM   6105 1HB  ASP A 415      22.534   3.268 -36.940  1.00  1.02           H  
ATOM   6106 2HB  ASP A 415      22.553   2.452 -35.386  1.00  1.02           H  
ATOM   6107  N   THR A 416      20.426   3.515 -33.458  1.00  1.03           N  
ATOM   6108  CA  THR A 416      20.182   3.172 -32.057  1.00  1.03           C  
ATOM   6109  C   THR A 416      19.833   1.707 -31.970  1.00  1.03           C  
ATOM   6110  O   THR A 416      19.417   1.104 -32.958  1.00  1.03           O  
ATOM   6111  CB  THR A 416      19.002   3.972 -31.424  1.00  1.03           C  
ATOM   6112  OG1 THR A 416      17.758   3.599 -32.069  1.00  1.03           O  
ATOM   6113  CG2 THR A 416      19.211   5.493 -31.568  1.00  1.03           C  
ATOM   6114  H   THR A 416      19.793   3.196 -34.200  1.00  1.03           H  
ATOM   6115  HA  THR A 416      21.084   3.343 -31.476  1.00  1.03           H  
ATOM   6116  HB  THR A 416      18.934   3.727 -30.363  1.00  1.03           H  
ATOM   6117  HG1 THR A 416      17.388   2.741 -31.689  1.00  1.03           H  
ATOM   6118 1HG2 THR A 416      18.373   6.009 -31.108  1.00  1.03           H  
ATOM   6119 2HG2 THR A 416      20.129   5.778 -31.070  1.00  1.03           H  
ATOM   6120 3HG2 THR A 416      19.268   5.765 -32.620  1.00  1.03           H  
ATOM   6121  N   SER A 417      19.937   1.138 -30.785  1.00  1.09           N  
ATOM   6122  CA  SER A 417      19.451  -0.208 -30.634  1.00  1.09           C  
ATOM   6123  C   SER A 417      18.820  -0.390 -29.269  1.00  1.09           C  
ATOM   6124  O   SER A 417      19.482  -0.434 -28.223  1.00  1.09           O  
ATOM   6125  CB  SER A 417      20.557  -1.204 -30.881  1.00  1.09           C  
ATOM   6126  OG  SER A 417      20.091  -2.501 -30.742  1.00  1.09           O  
ATOM   6127  H   SER A 417      20.342   1.638 -29.998  1.00  1.09           H  
ATOM   6128  HA  SER A 417      18.668  -0.379 -31.377  1.00  1.09           H  
ATOM   6129 1HB  SER A 417      20.954  -1.064 -31.886  1.00  1.09           H  
ATOM   6130 2HB  SER A 417      21.365  -1.032 -30.184  1.00  1.09           H  
ATOM   6131  HG  SER A 417      20.837  -3.079 -30.950  1.00  1.09           H  
ATOM   6132  N   TRP A 418      17.511  -0.512 -29.318  1.00  1.21           N  
ATOM   6133  CA  TRP A 418      16.649  -0.646 -28.172  1.00  1.21           C  
ATOM   6134  C   TRP A 418      15.567  -1.701 -28.359  1.00  1.21           C  
ATOM   6135  O   TRP A 418      15.120  -2.006 -29.470  1.00  1.21           O  
ATOM   6136  CB  TRP A 418      16.150   0.753 -27.848  1.00  1.21           C  
ATOM   6137  CG  TRP A 418      14.988   0.951 -27.001  1.00  1.21           C  
ATOM   6138  CD1 TRP A 418      13.865   1.563 -27.402  1.00  1.21           C  
ATOM   6139  CD2 TRP A 418      14.772   0.578 -25.656  1.00  1.21           C  
ATOM   6140  NE1 TRP A 418      12.997   1.646 -26.385  1.00  1.21           N  
ATOM   6141  CE2 TRP A 418      13.524   1.053 -25.310  1.00  1.21           C  
ATOM   6142  CE3 TRP A 418      15.522  -0.094 -24.731  1.00  1.21           C  
ATOM   6143  CZ2 TRP A 418      13.026   0.897 -24.078  1.00  1.21           C  
ATOM   6144  CZ3 TRP A 418      15.037  -0.255 -23.502  1.00  1.21           C  
ATOM   6145  CH2 TRP A 418      13.817   0.235 -23.176  1.00  1.21           C  
ATOM   6146  H   TRP A 418      17.070  -0.369 -30.235  1.00  1.21           H  
ATOM   6147  HA  TRP A 418      17.264  -0.961 -27.331  1.00  1.21           H  
ATOM   6148 1HB  TRP A 418      16.972   1.296 -27.394  1.00  1.21           H  
ATOM   6149 2HB  TRP A 418      15.942   1.267 -28.771  1.00  1.21           H  
ATOM   6150  HD1 TRP A 418      13.701   1.969 -28.404  1.00  1.21           H  
ATOM   6151  HE1 TRP A 418      12.097   2.092 -26.445  1.00  1.21           H  
ATOM   6152  HE3 TRP A 418      16.499  -0.476 -24.992  1.00  1.21           H  
ATOM   6153  HZ2 TRP A 418      12.050   1.276 -23.788  1.00  1.21           H  
ATOM   6154  HZ3 TRP A 418      15.655  -0.778 -22.777  1.00  1.21           H  
ATOM   6155  HH2 TRP A 418      13.461   0.097 -22.164  1.00  1.21           H  
ATOM   6156  N   ALA A 419      15.158  -2.270 -27.234  1.00  1.36           N  
ATOM   6157  CA  ALA A 419      14.166  -3.328 -27.159  1.00  1.36           C  
ATOM   6158  C   ALA A 419      12.845  -2.946 -27.805  1.00  1.36           C  
ATOM   6159  O   ALA A 419      12.143  -3.816 -28.306  1.00  1.36           O  
ATOM   6160  CB  ALA A 419      13.932  -3.687 -25.704  1.00  1.36           C  
ATOM   6161  H   ALA A 419      15.575  -1.951 -26.370  1.00  1.36           H  
ATOM   6162  HA  ALA A 419      14.558  -4.198 -27.688  1.00  1.36           H  
ATOM   6163 1HB  ALA A 419      13.210  -4.498 -25.635  1.00  1.36           H  
ATOM   6164 2HB  ALA A 419      14.872  -3.994 -25.245  1.00  1.36           H  
ATOM   6165 3HB  ALA A 419      13.548  -2.812 -25.198  1.00  1.36           H  
ATOM   6166  N   LEU A 420      12.473  -1.667 -27.771  1.00  1.52           N  
ATOM   6167  CA  LEU A 420      11.204  -1.287 -28.371  1.00  1.52           C  
ATOM   6168  C   LEU A 420      11.365  -0.640 -29.764  1.00  1.52           C  
ATOM   6169  O   LEU A 420      10.408  -0.067 -30.294  1.00  1.52           O  
ATOM   6170  CB  LEU A 420      10.421  -0.376 -27.439  1.00  1.52           C  
ATOM   6171  CG  LEU A 420      10.128  -0.973 -26.051  1.00  1.52           C  
ATOM   6172  CD1 LEU A 420       9.345   0.036 -25.234  1.00  1.52           C  
ATOM   6173  CD2 LEU A 420       9.389  -2.295 -26.199  1.00  1.52           C  
ATOM   6174  H   LEU A 420      13.066  -0.968 -27.345  1.00  1.52           H  
ATOM   6175  HA  LEU A 420      10.609  -2.186 -28.494  1.00  1.52           H  
ATOM   6176 1HB  LEU A 420      10.928   0.545 -27.334  1.00  1.52           H  
ATOM   6177 2HB  LEU A 420       9.461  -0.171 -27.908  1.00  1.52           H  
ATOM   6178  HG  LEU A 420      11.066  -1.156 -25.536  1.00  1.52           H  
ATOM   6179 1HD1 LEU A 420       9.137  -0.362 -24.257  1.00  1.52           H  
ATOM   6180 2HD1 LEU A 420       9.921   0.941 -25.131  1.00  1.52           H  
ATOM   6181 3HD1 LEU A 420       8.403   0.255 -25.734  1.00  1.52           H  
ATOM   6182 1HD2 LEU A 420       9.198  -2.718 -25.210  1.00  1.52           H  
ATOM   6183 2HD2 LEU A 420       8.442  -2.128 -26.712  1.00  1.52           H  
ATOM   6184 3HD2 LEU A 420       9.996  -2.992 -26.778  1.00  1.52           H  
ATOM   6185  N   ASP A 421      12.576  -0.702 -30.343  1.00  1.68           N  
ATOM   6186  CA  ASP A 421      12.831  -0.204 -31.703  1.00  1.68           C  
ATOM   6187  C   ASP A 421      12.248  -1.293 -32.614  1.00  1.68           C  
ATOM   6188  O   ASP A 421      11.730  -2.264 -32.097  1.00  1.68           O  
ATOM   6189  CB  ASP A 421      14.320   0.059 -31.979  1.00  1.68           C  
ATOM   6190  CG  ASP A 421      14.992   1.254 -31.310  1.00  1.68           C  
ATOM   6191  OD1 ASP A 421      14.326   2.171 -30.868  1.00  1.68           O  
ATOM   6192  OD2 ASP A 421      16.226   1.221 -31.243  1.00  1.68           O  
ATOM   6193  H   ASP A 421      13.344  -1.168 -29.861  1.00  1.68           H  
ATOM   6194  HA  ASP A 421      12.278   0.720 -31.869  1.00  1.68           H  
ATOM   6195 1HB  ASP A 421      14.882  -0.808 -31.681  1.00  1.68           H  
ATOM   6196 2HB  ASP A 421      14.453   0.197 -33.044  1.00  1.68           H  
ATOM   6197  N   THR A 422      12.271  -1.183 -33.937  1.00  1.78           N  
ATOM   6198  CA  THR A 422      11.542  -2.197 -34.733  1.00  1.78           C  
ATOM   6199  C   THR A 422      11.871  -3.749 -34.705  1.00  1.78           C  
ATOM   6200  O   THR A 422      10.906  -4.500 -34.593  1.00  1.78           O  
ATOM   6201  CB  THR A 422      11.417  -1.734 -36.204  1.00  1.78           C  
ATOM   6202  OG1 THR A 422      10.644  -0.525 -36.256  1.00  1.78           O  
ATOM   6203  CG2 THR A 422      10.746  -2.812 -37.027  1.00  1.78           C  
ATOM   6204  H   THR A 422      12.738  -0.407 -34.383  1.00  1.78           H  
ATOM   6205  HA  THR A 422      10.517  -2.142 -34.364  1.00  1.78           H  
ATOM   6206  HB  THR A 422      12.369  -1.530 -36.623  1.00  1.78           H  
ATOM   6207  HG1 THR A 422       9.754  -0.704 -35.942  1.00  1.78           H  
ATOM   6208 1HG2 THR A 422      10.653  -2.477 -38.058  1.00  1.78           H  
ATOM   6209 2HG2 THR A 422      11.345  -3.721 -36.994  1.00  1.78           H  
ATOM   6210 3HG2 THR A 422       9.758  -3.015 -36.618  1.00  1.78           H  
ATOM   6211  N   ARG A 423      13.115  -4.324 -34.796  1.00  1.80           N  
ATOM   6212  CA  ARG A 423      14.490  -3.809 -34.842  1.00  1.80           C  
ATOM   6213  C   ARG A 423      14.871  -3.045 -33.600  1.00  1.80           C  
ATOM   6214  O   ARG A 423      15.243  -1.897 -33.767  1.00  1.80           O  
ATOM   6215  CB  ARG A 423      14.744  -2.896 -36.034  1.00  1.80           C  
ATOM   6216  CG  ARG A 423      16.189  -2.464 -36.242  1.00  1.80           C  
ATOM   6217  CD  ARG A 423      16.312  -1.571 -37.443  1.00  1.80           C  
ATOM   6218  NE  ARG A 423      17.664  -1.035 -37.610  1.00  1.80           N  
ATOM   6219  CZ  ARG A 423      18.656  -1.635 -38.291  1.00  1.80           C  
ATOM   6220  NH1 ARG A 423      18.451  -2.799 -38.876  1.00  1.80           N  
ATOM   6221  NH2 ARG A 423      19.837  -1.050 -38.375  1.00  1.80           N  
ATOM   6222  H   ARG A 423      13.087  -5.330 -34.811  1.00  1.80           H  
ATOM   6223  HA  ARG A 423      15.169  -4.655 -34.950  1.00  1.80           H  
ATOM   6224 1HB  ARG A 423      14.344  -3.321 -36.954  1.00  1.80           H  
ATOM   6225 2HB  ARG A 423      14.270  -1.966 -35.846  1.00  1.80           H  
ATOM   6226 1HG  ARG A 423      16.541  -1.915 -35.365  1.00  1.80           H  
ATOM   6227 2HG  ARG A 423      16.816  -3.344 -36.394  1.00  1.80           H  
ATOM   6228 1HD  ARG A 423      16.055  -2.134 -38.341  1.00  1.80           H  
ATOM   6229 2HD  ARG A 423      15.625  -0.731 -37.337  1.00  1.80           H  
ATOM   6230  HE  ARG A 423      17.879  -0.136 -37.175  1.00  1.80           H  
ATOM   6231 1HH1 ARG A 423      17.547  -3.245 -38.811  1.00  1.80           H  
ATOM   6232 2HH1 ARG A 423      19.199  -3.244 -39.387  1.00  1.80           H  
ATOM   6233 1HH2 ARG A 423      20.006  -0.127 -37.919  1.00  1.80           H  
ATOM   6234 2HH2 ARG A 423      20.584  -1.486 -38.881  1.00  1.80           H  
ATOM   6235  N   SER A 424      14.797  -3.631 -32.370  1.00  1.73           N  
ATOM   6236  CA  SER A 424      14.590  -5.065 -32.083  1.00  1.73           C  
ATOM   6237  C   SER A 424      13.272  -5.596 -31.459  1.00  1.73           C  
ATOM   6238  O   SER A 424      13.250  -6.764 -31.052  1.00  1.73           O  
ATOM   6239  CB  SER A 424      15.726  -5.489 -31.180  1.00  1.73           C  
ATOM   6240  OG  SER A 424      16.951  -5.369 -31.845  1.00  1.73           O  
ATOM   6241  H   SER A 424      14.971  -3.045 -31.549  1.00  1.73           H  
ATOM   6242  HA  SER A 424      14.717  -5.602 -33.014  1.00  1.73           H  
ATOM   6243 1HB  SER A 424      15.735  -4.852 -30.290  1.00  1.73           H  
ATOM   6244 2HB  SER A 424      15.577  -6.517 -30.845  1.00  1.73           H  
ATOM   6245  HG  SER A 424      17.631  -5.481 -31.167  1.00  1.73           H  
ATOM   6246  N   ALA A 425      12.186  -4.825 -31.423  1.00  1.62           N  
ATOM   6247  CA  ALA A 425      10.909  -5.265 -30.831  1.00  1.62           C  
ATOM   6248  C   ALA A 425      10.369  -6.525 -31.478  1.00  1.62           C  
ATOM   6249  O   ALA A 425       9.821  -7.399 -30.800  1.00  1.62           O  
ATOM   6250  CB  ALA A 425       9.852  -4.190 -30.955  1.00  1.62           C  
ATOM   6251  H   ALA A 425      12.229  -3.883 -31.777  1.00  1.62           H  
ATOM   6252  HA  ALA A 425      11.081  -5.466 -29.782  1.00  1.62           H  
ATOM   6253 1HB  ALA A 425       8.934  -4.527 -30.487  1.00  1.62           H  
ATOM   6254 2HB  ALA A 425      10.195  -3.294 -30.469  1.00  1.62           H  
ATOM   6255 3HB  ALA A 425       9.674  -3.983 -32.011  1.00  1.62           H  
ATOM   6256  N   ALA A 426      10.591  -6.683 -32.779  1.00  1.48           N  
ATOM   6257  CA  ALA A 426      10.129  -7.858 -33.487  1.00  1.48           C  
ATOM   6258  C   ALA A 426      10.660  -9.140 -32.851  1.00  1.48           C  
ATOM   6259  O   ALA A 426      10.001 -10.185 -32.925  1.00  1.48           O  
ATOM   6260  CB  ALA A 426      10.564  -7.806 -34.931  1.00  1.48           C  
ATOM   6261  H   ALA A 426      11.012  -5.932 -33.317  1.00  1.48           H  
ATOM   6262  HA  ALA A 426       9.047  -7.864 -33.444  1.00  1.48           H  
ATOM   6263 1HB  ALA A 426      10.185  -8.682 -35.454  1.00  1.48           H  
ATOM   6264 2HB  ALA A 426      10.169  -6.902 -35.396  1.00  1.48           H  
ATOM   6265 3HB  ALA A 426      11.650  -7.796 -34.978  1.00  1.48           H  
ATOM   6266  N   ASN A 427      11.858  -9.079 -32.258  1.00  1.35           N  
ATOM   6267  CA  ASN A 427      12.419 -10.249 -31.619  1.00  1.35           C  
ATOM   6268  C   ASN A 427      12.135 -10.200 -30.114  1.00  1.35           C  
ATOM   6269  O   ASN A 427      11.820 -11.213 -29.503  1.00  1.35           O  
ATOM   6270  CB  ASN A 427      13.899 -10.356 -31.900  1.00  1.35           C  
ATOM   6271  CG  ASN A 427      14.165 -10.528 -33.376  1.00  1.35           C  
ATOM   6272  OD1 ASN A 427      13.305 -10.999 -34.129  1.00  1.35           O  
ATOM   6273  ND2 ASN A 427      15.344 -10.164 -33.804  1.00  1.35           N  
ATOM   6274  H   ASN A 427      12.353  -8.195 -32.187  1.00  1.35           H  
ATOM   6275  HA  ASN A 427      11.928 -11.133 -32.015  1.00  1.35           H  
ATOM   6276 1HB  ASN A 427      14.410  -9.463 -31.535  1.00  1.35           H  
ATOM   6277 2HB  ASN A 427      14.310 -11.217 -31.376  1.00  1.35           H  
ATOM   6278 1HD2 ASN A 427      15.576 -10.264 -34.773  1.00  1.35           H  
ATOM   6279 2HD2 ASN A 427      16.016  -9.796 -33.166  1.00  1.35           H  
ATOM   6280  N   TYR A 428      12.209  -9.012 -29.509  1.00  1.25           N  
ATOM   6281  CA  TYR A 428      11.999  -8.865 -28.063  1.00  1.25           C  
ATOM   6282  C   TYR A 428      10.624  -9.398 -27.662  1.00  1.25           C  
ATOM   6283  O   TYR A 428      10.471 -10.093 -26.653  1.00  1.25           O  
ATOM   6284  CB  TYR A 428      12.197  -7.427 -27.591  1.00  1.25           C  
ATOM   6285  CG  TYR A 428      12.090  -7.291 -26.082  1.00  1.25           C  
ATOM   6286  CD1 TYR A 428      13.153  -7.693 -25.281  1.00  1.25           C  
ATOM   6287  CD2 TYR A 428      10.952  -6.767 -25.500  1.00  1.25           C  
ATOM   6288  CE1 TYR A 428      13.073  -7.592 -23.910  1.00  1.25           C  
ATOM   6289  CE2 TYR A 428      10.874  -6.660 -24.125  1.00  1.25           C  
ATOM   6290  CZ  TYR A 428      11.927  -7.079 -23.334  1.00  1.25           C  
ATOM   6291  OH  TYR A 428      11.846  -6.965 -21.962  1.00  1.25           O  
ATOM   6292  H   TYR A 428      12.443  -8.188 -30.058  1.00  1.25           H  
ATOM   6293  HA  TYR A 428      12.741  -9.470 -27.551  1.00  1.25           H  
ATOM   6294 1HB  TYR A 428      13.173  -7.055 -27.914  1.00  1.25           H  
ATOM   6295 2HB  TYR A 428      11.439  -6.798 -28.036  1.00  1.25           H  
ATOM   6296  HD1 TYR A 428      14.047  -8.089 -25.742  1.00  1.25           H  
ATOM   6297  HD2 TYR A 428      10.119  -6.444 -26.125  1.00  1.25           H  
ATOM   6298  HE1 TYR A 428      13.905  -7.913 -23.285  1.00  1.25           H  
ATOM   6299  HE2 TYR A 428       9.974  -6.247 -23.658  1.00  1.25           H  
ATOM   6300  HH  TYR A 428      10.981  -6.554 -21.705  1.00  1.25           H  
ATOM   6301  N   ARG A 429       9.610  -9.092 -28.468  1.00  1.21           N  
ATOM   6302  CA  ARG A 429       8.244  -9.546 -28.223  1.00  1.21           C  
ATOM   6303  C   ARG A 429       8.126 -11.080 -28.140  1.00  1.21           C  
ATOM   6304  O   ARG A 429       7.127 -11.589 -27.636  1.00  1.21           O  
ATOM   6305  CB  ARG A 429       7.318  -9.079 -29.337  1.00  1.21           C  
ATOM   6306  CG  ARG A 429       7.607  -9.737 -30.674  1.00  1.21           C  
ATOM   6307  CD  ARG A 429       6.796  -9.192 -31.792  1.00  1.21           C  
ATOM   6308  NE  ARG A 429       7.229  -9.747 -33.073  1.00  1.21           N  
ATOM   6309  CZ  ARG A 429       6.555  -9.654 -34.232  1.00  1.21           C  
ATOM   6310  NH1 ARG A 429       5.382  -9.057 -34.270  1.00  1.21           N  
ATOM   6311  NH2 ARG A 429       7.073 -10.161 -35.338  1.00  1.21           N  
ATOM   6312  H   ARG A 429       9.785  -8.506 -29.287  1.00  1.21           H  
ATOM   6313  HA  ARG A 429       7.906  -9.115 -27.283  1.00  1.21           H  
ATOM   6314 1HB  ARG A 429       6.283  -9.283 -29.071  1.00  1.21           H  
ATOM   6315 2HB  ARG A 429       7.425  -8.002 -29.473  1.00  1.21           H  
ATOM   6316 1HG  ARG A 429       8.653  -9.621 -30.899  1.00  1.21           H  
ATOM   6317 2HG  ARG A 429       7.380 -10.798 -30.605  1.00  1.21           H  
ATOM   6318 1HD  ARG A 429       5.746  -9.435 -31.646  1.00  1.21           H  
ATOM   6319 2HD  ARG A 429       6.924  -8.110 -31.829  1.00  1.21           H  
ATOM   6320  HE  ARG A 429       8.162 -10.185 -33.095  1.00  1.21           H  
ATOM   6321 1HH1 ARG A 429       4.986  -8.670 -33.425  1.00  1.21           H  
ATOM   6322 2HH1 ARG A 429       4.877  -8.988 -35.142  1.00  1.21           H  
ATOM   6323 1HH2 ARG A 429       7.975 -10.626 -35.316  1.00  1.21           H  
ATOM   6324 2HH2 ARG A 429       6.570 -10.092 -36.208  1.00  1.21           H  
ATOM   6325  N   LYS A 430       9.121 -11.825 -28.655  1.00  1.24           N  
ATOM   6326  CA  LYS A 430       9.098 -13.280 -28.641  1.00  1.24           C  
ATOM   6327  C   LYS A 430       9.548 -13.846 -27.294  1.00  1.24           C  
ATOM   6328  O   LYS A 430       9.378 -15.040 -27.034  1.00  1.24           O  
ATOM   6329  CB  LYS A 430       9.987 -13.827 -29.763  1.00  1.24           C  
ATOM   6330  CG  LYS A 430       9.440 -13.574 -31.177  1.00  1.24           C  
ATOM   6331  CD  LYS A 430      10.450 -13.950 -32.250  1.00  1.24           C  
ATOM   6332  CE  LYS A 430      10.807 -15.423 -32.238  1.00  1.24           C  
ATOM   6333  NZ  LYS A 430       9.722 -16.314 -32.695  1.00  1.24           N  
ATOM   6334  H   LYS A 430       9.949 -11.381 -29.043  1.00  1.24           H  
ATOM   6335  HA  LYS A 430       8.073 -13.608 -28.817  1.00  1.24           H  
ATOM   6336 1HB  LYS A 430      10.981 -13.415 -29.689  1.00  1.24           H  
ATOM   6337 2HB  LYS A 430      10.083 -14.907 -29.641  1.00  1.24           H  
ATOM   6338 1HG  LYS A 430       8.523 -14.140 -31.326  1.00  1.24           H  
ATOM   6339 2HG  LYS A 430       9.217 -12.509 -31.283  1.00  1.24           H  
ATOM   6340 1HD  LYS A 430      10.054 -13.686 -33.231  1.00  1.24           H  
ATOM   6341 2HD  LYS A 430      11.357 -13.378 -32.087  1.00  1.24           H  
ATOM   6342 1HE  LYS A 430      11.658 -15.580 -32.884  1.00  1.24           H  
ATOM   6343 2HE  LYS A 430      11.084 -15.697 -31.221  1.00  1.24           H  
ATOM   6344 1HZ  LYS A 430      10.105 -17.280 -32.645  1.00  1.24           H  
ATOM   6345 2HZ  LYS A 430       8.920 -16.229 -32.097  1.00  1.24           H  
ATOM   6346 3HZ  LYS A 430       9.469 -16.099 -33.639  1.00  1.24           H  
ATOM   6347  N   VAL A 431      10.130 -13.002 -26.439  1.00  1.35           N  
ATOM   6348  CA  VAL A 431      10.534 -13.463 -25.119  1.00  1.35           C  
ATOM   6349  C   VAL A 431       9.739 -12.710 -24.055  1.00  1.35           C  
ATOM   6350  O   VAL A 431       9.465 -13.243 -22.978  1.00  1.35           O  
ATOM   6351  CB  VAL A 431      12.061 -13.277 -24.868  1.00  1.35           C  
ATOM   6352  CG1 VAL A 431      12.867 -14.109 -25.874  1.00  1.35           C  
ATOM   6353  CG2 VAL A 431      12.477 -11.810 -24.956  1.00  1.35           C  
ATOM   6354  H   VAL A 431      10.262 -12.027 -26.692  1.00  1.35           H  
ATOM   6355  HA  VAL A 431      10.306 -14.524 -25.029  1.00  1.35           H  
ATOM   6356  HB  VAL A 431      12.289 -13.660 -23.880  1.00  1.35           H  
ATOM   6357 1HG1 VAL A 431      13.933 -14.015 -25.668  1.00  1.35           H  
ATOM   6358 2HG1 VAL A 431      12.580 -15.139 -25.794  1.00  1.35           H  
ATOM   6359 3HG1 VAL A 431      12.667 -13.761 -26.888  1.00  1.35           H  
ATOM   6360 1HG2 VAL A 431      13.534 -11.739 -24.758  1.00  1.35           H  
ATOM   6361 2HG2 VAL A 431      12.276 -11.451 -25.948  1.00  1.35           H  
ATOM   6362 3HG2 VAL A 431      11.944 -11.205 -24.232  1.00  1.35           H  
ATOM   6363  N   ALA A 432       9.326 -11.484 -24.375  1.00  1.53           N  
ATOM   6364  CA  ALA A 432       8.624 -10.626 -23.428  1.00  1.53           C  
ATOM   6365  C   ALA A 432       7.331 -11.269 -22.970  1.00  1.53           C  
ATOM   6366  O   ALA A 432       6.654 -11.942 -23.749  1.00  1.53           O  
ATOM   6367  CB  ALA A 432       8.338  -9.283 -24.060  1.00  1.53           C  
ATOM   6368  H   ALA A 432       9.568 -11.100 -25.284  1.00  1.53           H  
ATOM   6369  HA  ALA A 432       9.259 -10.480 -22.560  1.00  1.53           H  
ATOM   6370 1HB  ALA A 432       7.836  -8.633 -23.336  1.00  1.53           H  
ATOM   6371 2HB  ALA A 432       9.267  -8.846 -24.365  1.00  1.53           H  
ATOM   6372 3HB  ALA A 432       7.700  -9.425 -24.925  1.00  1.53           H  
ATOM   6373  N   ARG A 433       6.970 -11.063 -21.707  1.00  1.74           N  
ATOM   6374  CA  ARG A 433       5.717 -11.638 -21.227  1.00  1.74           C  
ATOM   6375  C   ARG A 433       4.542 -10.676 -21.278  1.00  1.74           C  
ATOM   6376  O   ARG A 433       4.605  -9.582 -20.720  1.00  1.74           O  
ATOM   6377  CB  ARG A 433       5.867 -12.146 -19.812  1.00  1.74           C  
ATOM   6378  CG  ARG A 433       4.580 -12.726 -19.195  1.00  1.74           C  
ATOM   6379  CD  ARG A 433       4.180 -14.034 -19.835  1.00  1.74           C  
ATOM   6380  NE  ARG A 433       2.859 -14.467 -19.403  1.00  1.74           N  
ATOM   6381  CZ  ARG A 433       2.575 -15.304 -18.371  1.00  1.74           C  
ATOM   6382  NH1 ARG A 433       3.522 -15.873 -17.634  1.00  1.74           N  
ATOM   6383  NH2 ARG A 433       1.307 -15.566 -18.091  1.00  1.74           N  
ATOM   6384  H   ARG A 433       7.558 -10.499 -21.088  1.00  1.74           H  
ATOM   6385  HA  ARG A 433       5.478 -12.494 -21.857  1.00  1.74           H  
ATOM   6386 1HB  ARG A 433       6.599 -12.918 -19.827  1.00  1.74           H  
ATOM   6387 2HB  ARG A 433       6.235 -11.346 -19.164  1.00  1.74           H  
ATOM   6388 1HG  ARG A 433       4.747 -12.914 -18.136  1.00  1.74           H  
ATOM   6389 2HG  ARG A 433       3.763 -12.020 -19.301  1.00  1.74           H  
ATOM   6390 1HD  ARG A 433       4.158 -13.917 -20.915  1.00  1.74           H  
ATOM   6391 2HD  ARG A 433       4.895 -14.807 -19.564  1.00  1.74           H  
ATOM   6392  HE  ARG A 433       2.055 -14.054 -19.922  1.00  1.74           H  
ATOM   6393 1HH1 ARG A 433       4.528 -15.722 -17.798  1.00  1.74           H  
ATOM   6394 2HH1 ARG A 433       3.269 -16.488 -16.878  1.00  1.74           H  
ATOM   6395 1HH2 ARG A 433       0.563 -15.139 -18.640  1.00  1.74           H  
ATOM   6396 2HH2 ARG A 433       1.078 -16.181 -17.330  1.00  1.74           H  
ATOM   6397  N   ASP A 434       3.460 -11.122 -21.919  1.00  1.92           N  
ATOM   6398  CA  ASP A 434       2.212 -10.373 -22.005  1.00  1.92           C  
ATOM   6399  C   ASP A 434       2.436  -8.921 -22.446  1.00  1.92           C  
ATOM   6400  O   ASP A 434       2.861  -8.660 -23.569  1.00  1.92           O  
ATOM   6401  CB  ASP A 434       1.438 -10.415 -20.676  1.00  1.92           C  
ATOM   6402  CG  ASP A 434       1.023 -11.830 -20.221  1.00  1.92           C  
ATOM   6403  OD1 ASP A 434       0.942 -12.725 -21.028  1.00  1.92           O  
ATOM   6404  OD2 ASP A 434       0.791 -11.998 -19.052  1.00  1.92           O  
ATOM   6405  H   ASP A 434       3.514 -12.021 -22.370  1.00  1.92           H  
ATOM   6406  HA  ASP A 434       1.586 -10.852 -22.766  1.00  1.92           H  
ATOM   6407 1HB  ASP A 434       2.058  -9.988 -19.881  1.00  1.92           H  
ATOM   6408 2HB  ASP A 434       0.535  -9.812 -20.758  1.00  1.92           H  
ATOM   6409  N   SER A 435       2.102  -7.986 -21.548  1.00  1.98           N  
ATOM   6410  CA  SER A 435       2.198  -6.547 -21.762  1.00  1.98           C  
ATOM   6411  C   SER A 435       3.393  -5.955 -21.013  1.00  1.98           C  
ATOM   6412  O   SER A 435       3.446  -4.749 -20.759  1.00  1.98           O  
ATOM   6413  CB  SER A 435       0.918  -5.870 -21.316  1.00  1.98           C  
ATOM   6414  OG  SER A 435       0.675  -6.096 -19.954  1.00  1.98           O  
ATOM   6415  H   SER A 435       1.772  -8.287 -20.647  1.00  1.98           H  
ATOM   6416  HA  SER A 435       2.340  -6.363 -22.827  1.00  1.98           H  
ATOM   6417 1HB  SER A 435       0.994  -4.800 -21.502  1.00  1.98           H  
ATOM   6418 2HB  SER A 435       0.083  -6.247 -21.905  1.00  1.98           H  
ATOM   6419  HG  SER A 435       1.434  -5.736 -19.487  1.00  1.98           H  
ATOM   6420  N   GLY A 436       4.320  -6.823 -20.616  1.00  1.90           N  
ATOM   6421  CA  GLY A 436       5.514  -6.452 -19.872  1.00  1.90           C  
ATOM   6422  C   GLY A 436       6.395  -5.509 -20.673  1.00  1.90           C  
ATOM   6423  O   GLY A 436       6.293  -5.410 -21.898  1.00  1.90           O  
ATOM   6424  H   GLY A 436       4.210  -7.806 -20.844  1.00  1.90           H  
ATOM   6425 1HA  GLY A 436       5.231  -5.985 -18.929  1.00  1.90           H  
ATOM   6426 2HA  GLY A 436       6.078  -7.355 -19.625  1.00  1.90           H  
ATOM   6427  N   GLY A 437       7.244  -4.789 -19.963  1.00  1.70           N  
ATOM   6428  CA  GLY A 437       8.114  -3.818 -20.589  1.00  1.70           C  
ATOM   6429  C   GLY A 437       9.458  -4.390 -21.050  1.00  1.70           C  
ATOM   6430  O   GLY A 437       9.648  -5.606 -21.079  1.00  1.70           O  
ATOM   6431  H   GLY A 437       7.288  -4.918 -18.961  1.00  1.70           H  
ATOM   6432 1HA  GLY A 437       7.584  -3.374 -21.431  1.00  1.70           H  
ATOM   6433 2HA  GLY A 437       8.279  -3.033 -19.856  1.00  1.70           H  
ATOM   6434  N   PRO A 438      10.329  -3.504 -21.541  1.00  1.46           N  
ATOM   6435  CA  PRO A 438      11.697  -3.684 -21.981  1.00  1.46           C  
ATOM   6436  C   PRO A 438      12.608  -3.656 -20.765  1.00  1.46           C  
ATOM   6437  O   PRO A 438      12.117  -3.474 -19.661  1.00  1.46           O  
ATOM   6438  CB  PRO A 438      11.904  -2.490 -22.861  1.00  1.46           C  
ATOM   6439  CG  PRO A 438      11.087  -1.429 -22.201  1.00  1.46           C  
ATOM   6440  CD  PRO A 438       9.861  -2.116 -21.742  1.00  1.46           C  
ATOM   6441  HA  PRO A 438      11.813  -4.590 -22.548  1.00  1.46           H  
ATOM   6442 1HB  PRO A 438      12.964  -2.280 -22.902  1.00  1.46           H  
ATOM   6443 2HB  PRO A 438      11.574  -2.723 -23.877  1.00  1.46           H  
ATOM   6444 1HG  PRO A 438      11.661  -1.021 -21.351  1.00  1.46           H  
ATOM   6445 2HG  PRO A 438      10.900  -0.605 -22.871  1.00  1.46           H  
ATOM   6446 1HD  PRO A 438       9.555  -1.645 -20.819  1.00  1.46           H  
ATOM   6447 2HD  PRO A 438       9.091  -2.066 -22.525  1.00  1.46           H  
ATOM   6448  N   GLY A 439      13.913  -3.842 -20.947  1.00  1.24           N  
ATOM   6449  CA  GLY A 439      14.837  -3.602 -19.831  1.00  1.24           C  
ATOM   6450  C   GLY A 439      15.196  -2.106 -19.853  1.00  1.24           C  
ATOM   6451  O   GLY A 439      14.649  -1.372 -20.663  1.00  1.24           O  
ATOM   6452  H   GLY A 439      14.275  -4.072 -21.859  1.00  1.24           H  
ATOM   6453 1HA  GLY A 439      14.364  -3.862 -18.883  1.00  1.24           H  
ATOM   6454 2HA  GLY A 439      15.734  -4.213 -19.936  1.00  1.24           H  
ATOM   6455  N   GLY A 440      16.136  -1.657 -19.014  1.00  1.08           N  
ATOM   6456  CA  GLY A 440      16.547  -0.236 -18.958  1.00  1.08           C  
ATOM   6457  C   GLY A 440      17.763   0.106 -19.832  1.00  1.08           C  
ATOM   6458  O   GLY A 440      18.353   1.191 -19.724  1.00  1.08           O  
ATOM   6459  H   GLY A 440      16.557  -2.300 -18.357  1.00  1.08           H  
ATOM   6460 1HA  GLY A 440      15.702   0.395 -19.239  1.00  1.08           H  
ATOM   6461 2HA  GLY A 440      16.794   0.004 -17.929  1.00  1.08           H  
ATOM   6462  N   LEU A 441      18.164  -0.859 -20.652  1.00  0.98           N  
ATOM   6463  CA  LEU A 441      19.367  -0.777 -21.476  1.00  0.98           C  
ATOM   6464  C   LEU A 441      19.199  -0.229 -22.866  1.00  0.98           C  
ATOM   6465  O   LEU A 441      18.424  -0.754 -23.659  1.00  0.98           O  
ATOM   6466  CB  LEU A 441      19.953  -2.178 -21.657  1.00  0.98           C  
ATOM   6467  CG  LEU A 441      21.177  -2.287 -22.540  1.00  0.98           C  
ATOM   6468  CD1 LEU A 441      22.308  -1.563 -21.958  1.00  0.98           C  
ATOM   6469  CD2 LEU A 441      21.557  -3.721 -22.680  1.00  0.98           C  
ATOM   6470  H   LEU A 441      17.605  -1.699 -20.689  1.00  0.98           H  
ATOM   6471  HA  LEU A 441      20.083  -0.135 -20.964  1.00  0.98           H  
ATOM   6472 1HB  LEU A 441      20.185  -2.606 -20.731  1.00  0.98           H  
ATOM   6473 2HB  LEU A 441      19.185  -2.796 -22.117  1.00  0.98           H  
ATOM   6474  HG  LEU A 441      20.955  -1.858 -23.514  1.00  0.98           H  
ATOM   6475 1HD1 LEU A 441      23.142  -1.684 -22.638  1.00  0.98           H  
ATOM   6476 2HD1 LEU A 441      22.066  -0.506 -21.849  1.00  0.98           H  
ATOM   6477 3HD1 LEU A 441      22.556  -1.983 -20.991  1.00  0.98           H  
ATOM   6478 1HD2 LEU A 441      22.418  -3.795 -23.322  1.00  0.98           H  
ATOM   6479 2HD2 LEU A 441      21.794  -4.123 -21.716  1.00  0.98           H  
ATOM   6480 3HD2 LEU A 441      20.739  -4.277 -23.112  1.00  0.98           H  
ATOM   6481  N   LEU A 442      19.980   0.795 -23.178  1.00  0.93           N  
ATOM   6482  CA  LEU A 442      20.011   1.348 -24.516  1.00  0.93           C  
ATOM   6483  C   LEU A 442      21.414   1.287 -25.094  1.00  0.93           C  
ATOM   6484  O   LEU A 442      22.389   1.607 -24.405  1.00  0.93           O  
ATOM   6485  CB  LEU A 442      19.631   2.824 -24.463  1.00  0.93           C  
ATOM   6486  CG  LEU A 442      18.313   3.144 -23.935  1.00  0.93           C  
ATOM   6487  CD1 LEU A 442      18.199   4.600 -23.779  1.00  0.93           C  
ATOM   6488  CD2 LEU A 442      17.358   2.658 -24.865  1.00  0.93           C  
ATOM   6489  H   LEU A 442      20.569   1.215 -22.458  1.00  0.93           H  
ATOM   6490  HA  LEU A 442      19.333   0.788 -25.161  1.00  0.93           H  
ATOM   6491 1HB  LEU A 442      20.349   3.323 -23.845  1.00  0.93           H  
ATOM   6492 2HB  LEU A 442      19.702   3.234 -25.470  1.00  0.93           H  
ATOM   6493  HG  LEU A 442      18.163   2.671 -22.959  1.00  0.93           H  
ATOM   6494 1HD1 LEU A 442      17.224   4.840 -23.406  1.00  0.93           H  
ATOM   6495 2HD1 LEU A 442      18.952   4.920 -23.072  1.00  0.93           H  
ATOM   6496 3HD1 LEU A 442      18.351   5.096 -24.739  1.00  0.93           H  
ATOM   6497 1HD2 LEU A 442      16.350   2.871 -24.517  1.00  0.93           H  
ATOM   6498 2HD2 LEU A 442      17.527   3.132 -25.825  1.00  0.93           H  
ATOM   6499 3HD2 LEU A 442      17.511   1.604 -24.957  1.00  0.93           H  
ATOM   6500  N   MET A 443      21.529   0.984 -26.381  1.00  0.91           N  
ATOM   6501  CA  MET A 443      22.819   1.161 -27.029  1.00  0.91           C  
ATOM   6502  C   MET A 443      22.675   2.231 -28.098  1.00  0.91           C  
ATOM   6503  O   MET A 443      21.636   2.320 -28.766  1.00  0.91           O  
ATOM   6504  CB  MET A 443      23.355  -0.131 -27.643  1.00  0.91           C  
ATOM   6505  CG  MET A 443      23.585  -1.288 -26.698  1.00  0.91           C  
ATOM   6506  SD  MET A 443      24.799  -0.927 -25.448  1.00  0.91           S  
ATOM   6507  CE  MET A 443      26.293  -0.530 -26.373  1.00  0.91           C  
ATOM   6508  H   MET A 443      20.735   0.640 -26.928  1.00  0.91           H  
ATOM   6509  HA  MET A 443      23.547   1.525 -26.307  1.00  0.91           H  
ATOM   6510 1HB  MET A 443      22.656  -0.477 -28.391  1.00  0.91           H  
ATOM   6511 2HB  MET A 443      24.294   0.080 -28.150  1.00  0.91           H  
ATOM   6512 1HG  MET A 443      22.654  -1.521 -26.198  1.00  0.91           H  
ATOM   6513 2HG  MET A 443      23.904  -2.165 -27.255  1.00  0.91           H  
ATOM   6514 1HE  MET A 443      27.095  -0.289 -25.702  1.00  0.91           H  
ATOM   6515 2HE  MET A 443      26.584  -1.363 -26.968  1.00  0.91           H  
ATOM   6516 3HE  MET A 443      26.098   0.332 -27.017  1.00  0.91           H  
ATOM   6517  N   VAL A 444      23.716   3.029 -28.298  1.00  0.92           N  
ATOM   6518  CA  VAL A 444      23.682   3.979 -29.399  1.00  0.92           C  
ATOM   6519  C   VAL A 444      24.992   3.957 -30.174  1.00  0.92           C  
ATOM   6520  O   VAL A 444      26.078   3.808 -29.616  1.00  0.92           O  
ATOM   6521  CB  VAL A 444      23.324   5.385 -28.881  1.00  0.92           C  
ATOM   6522  CG1 VAL A 444      24.322   5.894 -27.946  1.00  0.92           C  
ATOM   6523  CG2 VAL A 444      23.176   6.325 -30.017  1.00  0.92           C  
ATOM   6524  H   VAL A 444      24.520   2.982 -27.673  1.00  0.92           H  
ATOM   6525  HA  VAL A 444      22.895   3.683 -30.088  1.00  0.92           H  
ATOM   6526  HB  VAL A 444      22.395   5.306 -28.351  1.00  0.92           H  
ATOM   6527 1HG1 VAL A 444      24.021   6.877 -27.582  1.00  0.92           H  
ATOM   6528 2HG1 VAL A 444      24.409   5.204 -27.106  1.00  0.92           H  
ATOM   6529 3HG1 VAL A 444      25.272   5.974 -28.473  1.00  0.92           H  
ATOM   6530 1HG2 VAL A 444      22.885   7.297 -29.653  1.00  0.92           H  
ATOM   6531 2HG2 VAL A 444      24.116   6.419 -30.554  1.00  0.92           H  
ATOM   6532 3HG2 VAL A 444      22.413   5.940 -30.680  1.00  0.92           H  
ATOM   6533  N   ASP A 445      24.873   4.065 -31.487  1.00  0.96           N  
ATOM   6534  CA  ASP A 445      25.994   4.064 -32.416  1.00  0.96           C  
ATOM   6535  C   ASP A 445      26.166   5.470 -32.974  1.00  0.96           C  
ATOM   6536  O   ASP A 445      25.314   5.955 -33.725  1.00  0.96           O  
ATOM   6537  CB  ASP A 445      25.718   2.960 -33.451  1.00  0.96           C  
ATOM   6538  CG  ASP A 445      26.704   2.713 -34.577  1.00  0.96           C  
ATOM   6539  OD1 ASP A 445      27.373   3.593 -35.022  1.00  0.96           O  
ATOM   6540  OD2 ASP A 445      26.775   1.575 -34.992  1.00  0.96           O  
ATOM   6541  H   ASP A 445      23.941   4.186 -31.888  1.00  0.96           H  
ATOM   6542  HA  ASP A 445      26.903   3.805 -31.875  1.00  0.96           H  
ATOM   6543 1HB  ASP A 445      25.602   2.017 -32.916  1.00  0.96           H  
ATOM   6544 2HB  ASP A 445      24.752   3.171 -33.912  1.00  0.96           H  
ATOM   6545  N   LEU A 446      27.220   6.163 -32.533  1.00  1.01           N  
ATOM   6546  CA  LEU A 446      27.403   7.568 -32.891  1.00  1.01           C  
ATOM   6547  C   LEU A 446      28.136   7.791 -34.220  1.00  1.01           C  
ATOM   6548  O   LEU A 446      29.005   7.008 -34.605  1.00  1.01           O  
ATOM   6549  CB  LEU A 446      28.204   8.280 -31.800  1.00  1.01           C  
ATOM   6550  CG  LEU A 446      27.646   8.311 -30.387  1.00  1.01           C  
ATOM   6551  CD1 LEU A 446      28.697   8.961 -29.539  1.00  1.01           C  
ATOM   6552  CD2 LEU A 446      26.326   9.083 -30.342  1.00  1.01           C  
ATOM   6553  H   LEU A 446      27.919   5.716 -31.929  1.00  1.01           H  
ATOM   6554  HA  LEU A 446      26.429   8.030 -32.961  1.00  1.01           H  
ATOM   6555 1HB  LEU A 446      29.197   7.829 -31.752  1.00  1.01           H  
ATOM   6556 2HB  LEU A 446      28.323   9.311 -32.109  1.00  1.01           H  
ATOM   6557  HG  LEU A 446      27.489   7.292 -30.024  1.00  1.01           H  
ATOM   6558 1HD1 LEU A 446      28.382   9.003 -28.500  1.00  1.01           H  
ATOM   6559 2HD1 LEU A 446      29.600   8.382 -29.635  1.00  1.01           H  
ATOM   6560 3HD1 LEU A 446      28.888   9.951 -29.911  1.00  1.01           H  
ATOM   6561 1HD2 LEU A 446      25.950   9.113 -29.318  1.00  1.01           H  
ATOM   6562 2HD2 LEU A 446      26.491  10.100 -30.702  1.00  1.01           H  
ATOM   6563 3HD2 LEU A 446      25.602   8.584 -30.981  1.00  1.01           H  
ATOM   6564  N   GLU A 447      27.794   8.897 -34.894  1.00  1.07           N  
ATOM   6565  CA  GLU A 447      28.497   9.367 -36.090  1.00  1.07           C  
ATOM   6566  C   GLU A 447      29.669  10.218 -35.618  1.00  1.07           C  
ATOM   6567  O   GLU A 447      30.745  10.235 -36.220  1.00  1.07           O  
ATOM   6568  CB  GLU A 447      27.608  10.253 -36.996  1.00  1.07           C  
ATOM   6569  CG  GLU A 447      26.386   9.573 -37.611  1.00  1.07           C  
ATOM   6570  CD  GLU A 447      25.589  10.448 -38.588  1.00  1.07           C  
ATOM   6571  OE1 GLU A 447      26.208  11.208 -39.288  1.00  1.07           O  
ATOM   6572  OE2 GLU A 447      24.362  10.370 -38.611  1.00  1.07           O  
ATOM   6573  H   GLU A 447      27.049   9.459 -34.525  1.00  1.07           H  
ATOM   6574  HA  GLU A 447      28.877   8.512 -36.651  1.00  1.07           H  
ATOM   6575 1HB  GLU A 447      27.247  11.109 -36.419  1.00  1.07           H  
ATOM   6576 2HB  GLU A 447      28.209  10.648 -37.812  1.00  1.07           H  
ATOM   6577 1HG  GLU A 447      26.701   8.670 -38.124  1.00  1.07           H  
ATOM   6578 2HG  GLU A 447      25.750   9.303 -36.800  1.00  1.07           H  
ATOM   6579  N   VAL A 448      29.445  10.902 -34.498  1.00  1.13           N  
ATOM   6580  CA  VAL A 448      30.455  11.752 -33.895  1.00  1.13           C  
ATOM   6581  C   VAL A 448      31.255  10.892 -32.926  1.00  1.13           C  
ATOM   6582  O   VAL A 448      30.697   9.972 -32.345  1.00  1.13           O  
ATOM   6583  CB  VAL A 448      29.819  12.912 -33.127  1.00  1.13           C  
ATOM   6584  CG1 VAL A 448      29.042  13.771 -34.069  1.00  1.13           C  
ATOM   6585  CG2 VAL A 448      28.955  12.340 -32.038  1.00  1.13           C  
ATOM   6586  H   VAL A 448      28.511  10.849 -34.091  1.00  1.13           H  
ATOM   6587  HA  VAL A 448      31.066  12.157 -34.689  1.00  1.13           H  
ATOM   6588  HB  VAL A 448      30.591  13.524 -32.679  1.00  1.13           H  
ATOM   6589 1HG1 VAL A 448      28.577  14.602 -33.530  1.00  1.13           H  
ATOM   6590 2HG1 VAL A 448      29.710  14.166 -34.833  1.00  1.13           H  
ATOM   6591 3HG1 VAL A 448      28.288  13.170 -34.541  1.00  1.13           H  
ATOM   6592 1HG2 VAL A 448      28.506  13.147 -31.465  1.00  1.13           H  
ATOM   6593 2HG2 VAL A 448      28.175  11.724 -32.476  1.00  1.13           H  
ATOM   6594 3HG2 VAL A 448      29.578  11.731 -31.383  1.00  1.13           H  
ATOM   6595  N   PRO A 449      32.549  11.129 -32.741  1.00  1.18           N  
ATOM   6596  CA  PRO A 449      33.380  10.401 -31.810  1.00  1.18           C  
ATOM   6597  C   PRO A 449      32.830  10.402 -30.390  1.00  1.18           C  
ATOM   6598  O   PRO A 449      32.344  11.421 -29.877  1.00  1.18           O  
ATOM   6599  CB  PRO A 449      34.703  11.184 -31.886  1.00  1.18           C  
ATOM   6600  CG  PRO A 449      34.716  11.766 -33.278  1.00  1.18           C  
ATOM   6601  CD  PRO A 449      33.277  12.100 -33.583  1.00  1.18           C  
ATOM   6602  HA  PRO A 449      33.512   9.370 -32.174  1.00  1.18           H  
ATOM   6603 1HB  PRO A 449      34.734  11.951 -31.099  1.00  1.18           H  
ATOM   6604 2HB  PRO A 449      35.548  10.505 -31.699  1.00  1.18           H  
ATOM   6605 1HG  PRO A 449      35.376  12.647 -33.318  1.00  1.18           H  
ATOM   6606 2HG  PRO A 449      35.127  11.027 -33.983  1.00  1.18           H  
ATOM   6607 1HD  PRO A 449      33.034  13.125 -33.329  1.00  1.18           H  
ATOM   6608 2HD  PRO A 449      33.140  11.883 -34.651  1.00  1.18           H  
ATOM   6609  N   LEU A 450      33.034   9.266 -29.715  1.00  1.21           N  
ATOM   6610  CA  LEU A 450      32.615   9.084 -28.329  1.00  1.21           C  
ATOM   6611  C   LEU A 450      33.247  10.109 -27.437  1.00  1.21           C  
ATOM   6612  O   LEU A 450      32.627  10.574 -26.493  1.00  1.21           O  
ATOM   6613  CB  LEU A 450      33.061   7.724 -27.806  1.00  1.21           C  
ATOM   6614  CG  LEU A 450      32.360   6.526 -28.289  1.00  1.21           C  
ATOM   6615  CD1 LEU A 450      33.119   5.295 -27.829  1.00  1.21           C  
ATOM   6616  CD2 LEU A 450      30.991   6.482 -27.700  1.00  1.21           C  
ATOM   6617  H   LEU A 450      33.452   8.477 -30.204  1.00  1.21           H  
ATOM   6618  HA  LEU A 450      31.532   9.176 -28.270  1.00  1.21           H  
ATOM   6619 1HB  LEU A 450      34.107   7.596 -28.068  1.00  1.21           H  
ATOM   6620 2HB  LEU A 450      32.991   7.737 -26.756  1.00  1.21           H  
ATOM   6621  HG  LEU A 450      32.298   6.555 -29.371  1.00  1.21           H  
ATOM   6622 1HD1 LEU A 450      32.607   4.390 -28.162  1.00  1.21           H  
ATOM   6623 2HD1 LEU A 450      34.121   5.323 -28.250  1.00  1.21           H  
ATOM   6624 3HD1 LEU A 450      33.178   5.291 -26.756  1.00  1.21           H  
ATOM   6625 1HD2 LEU A 450      30.484   5.597 -28.063  1.00  1.21           H  
ATOM   6626 2HD2 LEU A 450      31.055   6.443 -26.627  1.00  1.21           H  
ATOM   6627 3HD2 LEU A 450      30.447   7.347 -27.980  1.00  1.21           H  
ATOM   6628  N   GLU A 451      34.459  10.509 -27.776  1.00  1.24           N  
ATOM   6629  CA  GLU A 451      35.193  11.484 -26.997  1.00  1.24           C  
ATOM   6630  C   GLU A 451      34.450  12.819 -26.906  1.00  1.24           C  
ATOM   6631  O   GLU A 451      34.533  13.505 -25.886  1.00  1.24           O  
ATOM   6632  CB  GLU A 451      36.568  11.717 -27.632  1.00  1.24           C  
ATOM   6633  CG  GLU A 451      37.531  10.547 -27.517  1.00  1.24           C  
ATOM   6634  CD  GLU A 451      38.835  10.789 -28.252  1.00  1.24           C  
ATOM   6635  OE1 GLU A 451      38.930  11.772 -28.950  1.00  1.24           O  
ATOM   6636  OE2 GLU A 451      39.731   9.992 -28.113  1.00  1.24           O  
ATOM   6637  H   GLU A 451      34.889  10.098 -28.592  1.00  1.24           H  
ATOM   6638  HA  GLU A 451      35.323  11.093 -25.989  1.00  1.24           H  
ATOM   6639 1HB  GLU A 451      36.436  11.939 -28.692  1.00  1.24           H  
ATOM   6640 2HB  GLU A 451      37.037  12.587 -27.173  1.00  1.24           H  
ATOM   6641 1HG  GLU A 451      37.749  10.384 -26.462  1.00  1.24           H  
ATOM   6642 2HG  GLU A 451      37.051   9.649 -27.906  1.00  1.24           H  
ATOM   6643  N   LEU A 452      33.710  13.206 -27.950  1.00  1.26           N  
ATOM   6644  CA  LEU A 452      33.049  14.501 -27.894  1.00  1.26           C  
ATOM   6645  C   LEU A 452      31.802  14.389 -27.051  1.00  1.26           C  
ATOM   6646  O   LEU A 452      31.530  15.237 -26.191  1.00  1.26           O  
ATOM   6647  CB  LEU A 452      32.628  14.962 -29.286  1.00  1.26           C  
ATOM   6648  CG  LEU A 452      33.728  15.209 -30.272  1.00  1.26           C  
ATOM   6649  CD1 LEU A 452      33.099  15.573 -31.608  1.00  1.26           C  
ATOM   6650  CD2 LEU A 452      34.635  16.291 -29.754  1.00  1.26           C  
ATOM   6651  H   LEU A 452      33.579  12.601 -28.757  1.00  1.26           H  
ATOM   6652  HA  LEU A 452      33.722  15.229 -27.444  1.00  1.26           H  
ATOM   6653 1HB  LEU A 452      31.971  14.201 -29.715  1.00  1.26           H  
ATOM   6654 2HB  LEU A 452      32.061  15.882 -29.182  1.00  1.26           H  
ATOM   6655  HG  LEU A 452      34.301  14.292 -30.410  1.00  1.26           H  
ATOM   6656 1HD1 LEU A 452      33.879  15.731 -32.350  1.00  1.26           H  
ATOM   6657 2HD1 LEU A 452      32.455  14.767 -31.921  1.00  1.26           H  
ATOM   6658 3HD1 LEU A 452      32.510  16.483 -31.500  1.00  1.26           H  
ATOM   6659 1HD2 LEU A 452      35.437  16.462 -30.469  1.00  1.26           H  
ATOM   6660 2HD2 LEU A 452      34.061  17.208 -29.615  1.00  1.26           H  
ATOM   6661 3HD2 LEU A 452      35.061  15.979 -28.798  1.00  1.26           H  
ATOM   6662  N   VAL A 453      31.069  13.300 -27.256  1.00  1.29           N  
ATOM   6663  CA  VAL A 453      29.839  13.120 -26.507  1.00  1.29           C  
ATOM   6664  C   VAL A 453      30.158  12.944 -25.028  1.00  1.29           C  
ATOM   6665  O   VAL A 453      29.529  13.567 -24.175  1.00  1.29           O  
ATOM   6666  CB  VAL A 453      29.015  11.955 -27.090  1.00  1.29           C  
ATOM   6667  CG1 VAL A 453      27.829  11.636 -26.192  1.00  1.29           C  
ATOM   6668  CG2 VAL A 453      28.508  12.398 -28.448  1.00  1.29           C  
ATOM   6669  H   VAL A 453      31.367  12.619 -27.960  1.00  1.29           H  
ATOM   6670  HA  VAL A 453      29.238  14.024 -26.617  1.00  1.29           H  
ATOM   6671  HB  VAL A 453      29.636  11.058 -27.176  1.00  1.29           H  
ATOM   6672 1HG1 VAL A 453      27.249  10.825 -26.626  1.00  1.29           H  
ATOM   6673 2HG1 VAL A 453      28.202  11.338 -25.219  1.00  1.29           H  
ATOM   6674 3HG1 VAL A 453      27.197  12.519 -26.092  1.00  1.29           H  
ATOM   6675 1HG2 VAL A 453      27.902  11.630 -28.896  1.00  1.29           H  
ATOM   6676 2HG2 VAL A 453      27.908  13.297 -28.326  1.00  1.29           H  
ATOM   6677 3HG2 VAL A 453      29.364  12.618 -29.088  1.00  1.29           H  
ATOM   6678  N   TYR A 454      31.156  12.125 -24.723  1.00  1.35           N  
ATOM   6679  CA  TYR A 454      31.561  11.895 -23.350  1.00  1.35           C  
ATOM   6680  C   TYR A 454      32.087  13.119 -22.642  1.00  1.35           C  
ATOM   6681  O   TYR A 454      31.784  13.317 -21.463  1.00  1.35           O  
ATOM   6682  CB  TYR A 454      32.624  10.833 -23.290  1.00  1.35           C  
ATOM   6683  CG  TYR A 454      32.090   9.525 -23.461  1.00  1.35           C  
ATOM   6684  CD1 TYR A 454      32.847   8.610 -23.995  1.00  1.35           C  
ATOM   6685  CD2 TYR A 454      30.816   9.248 -23.077  1.00  1.35           C  
ATOM   6686  CE1 TYR A 454      32.377   7.387 -24.185  1.00  1.35           C  
ATOM   6687  CE2 TYR A 454      30.314   8.013 -23.238  1.00  1.35           C  
ATOM   6688  CZ  TYR A 454      31.092   7.077 -23.807  1.00  1.35           C  
ATOM   6689  OH  TYR A 454      30.603   5.850 -24.011  1.00  1.35           O  
ATOM   6690  H   TYR A 454      31.652  11.642 -25.462  1.00  1.35           H  
ATOM   6691  HA  TYR A 454      30.689  11.551 -22.801  1.00  1.35           H  
ATOM   6692 1HB  TYR A 454      33.365  11.014 -24.074  1.00  1.35           H  
ATOM   6693 2HB  TYR A 454      33.134  10.887 -22.351  1.00  1.35           H  
ATOM   6694  HD1 TYR A 454      33.836   8.878 -24.284  1.00  1.35           H  
ATOM   6695  HD2 TYR A 454      30.222  10.024 -22.642  1.00  1.35           H  
ATOM   6696  HE1 TYR A 454      33.017   6.682 -24.644  1.00  1.35           H  
ATOM   6697  HE2 TYR A 454      29.296   7.784 -22.927  1.00  1.35           H  
ATOM   6698  HH  TYR A 454      31.235   5.333 -24.515  1.00  1.35           H  
ATOM   6699  N   ASP A 455      32.885  13.945 -23.338  1.00  1.41           N  
ATOM   6700  CA  ASP A 455      33.424  15.149 -22.719  1.00  1.41           C  
ATOM   6701  C   ASP A 455      32.300  16.094 -22.321  1.00  1.41           C  
ATOM   6702  O   ASP A 455      32.401  16.799 -21.313  1.00  1.41           O  
ATOM   6703  CB  ASP A 455      34.416  15.847 -23.664  1.00  1.41           C  
ATOM   6704  CG  ASP A 455      35.132  17.072 -23.040  1.00  1.41           C  
ATOM   6705  OD1 ASP A 455      35.847  16.902 -22.076  1.00  1.41           O  
ATOM   6706  OD2 ASP A 455      34.986  18.156 -23.566  1.00  1.41           O  
ATOM   6707  H   ASP A 455      33.152  13.739 -24.302  1.00  1.41           H  
ATOM   6708  HA  ASP A 455      33.964  14.861 -21.821  1.00  1.41           H  
ATOM   6709 1HB  ASP A 455      35.175  15.127 -23.977  1.00  1.41           H  
ATOM   6710 2HB  ASP A 455      33.885  16.163 -24.567  1.00  1.41           H  
ATOM   6711  N   ARG A 456      31.215  16.096 -23.094  1.00  1.49           N  
ATOM   6712  CA  ARG A 456      30.095  16.957 -22.782  1.00  1.49           C  
ATOM   6713  C   ARG A 456      29.048  16.314 -21.846  1.00  1.49           C  
ATOM   6714  O   ARG A 456      28.405  17.020 -21.065  1.00  1.49           O  
ATOM   6715  CB  ARG A 456      29.457  17.421 -24.058  1.00  1.49           C  
ATOM   6716  CG  ARG A 456      30.326  18.282 -24.928  1.00  1.49           C  
ATOM   6717  CD  ARG A 456      30.695  19.537 -24.227  1.00  1.49           C  
ATOM   6718  NE  ARG A 456      31.352  20.491 -25.104  1.00  1.49           N  
ATOM   6719  CZ  ARG A 456      31.792  21.703 -24.714  1.00  1.49           C  
ATOM   6720  NH1 ARG A 456      31.636  22.084 -23.466  1.00  1.49           N  
ATOM   6721  NH2 ARG A 456      32.378  22.510 -25.581  1.00  1.49           N  
ATOM   6722  H   ARG A 456      31.190  15.527 -23.944  1.00  1.49           H  
ATOM   6723  HA  ARG A 456      30.490  17.839 -22.279  1.00  1.49           H  
ATOM   6724 1HB  ARG A 456      29.195  16.540 -24.649  1.00  1.49           H  
ATOM   6725 2HB  ARG A 456      28.552  17.976 -23.833  1.00  1.49           H  
ATOM   6726 1HG  ARG A 456      31.241  17.737 -25.173  1.00  1.49           H  
ATOM   6727 2HG  ARG A 456      29.793  18.523 -25.848  1.00  1.49           H  
ATOM   6728 1HD  ARG A 456      29.813  20.002 -23.800  1.00  1.49           H  
ATOM   6729 2HD  ARG A 456      31.391  19.289 -23.421  1.00  1.49           H  
ATOM   6730  HE  ARG A 456      31.494  20.222 -26.067  1.00  1.49           H  
ATOM   6731 1HH1 ARG A 456      31.195  21.462 -22.801  1.00  1.49           H  
ATOM   6732 2HH1 ARG A 456      31.965  22.992 -23.170  1.00  1.49           H  
ATOM   6733 1HH2 ARG A 456      32.497  22.220 -26.542  1.00  1.49           H  
ATOM   6734 2HH2 ARG A 456      32.705  23.418 -25.285  1.00  1.49           H  
ATOM   6735  N   LEU A 457      28.860  14.990 -21.906  1.00  1.57           N  
ATOM   6736  CA  LEU A 457      27.887  14.357 -21.015  1.00  1.57           C  
ATOM   6737  C   LEU A 457      28.215  14.526 -19.548  1.00  1.57           C  
ATOM   6738  O   LEU A 457      29.294  14.155 -19.098  1.00  1.57           O  
ATOM   6739  CB  LEU A 457      27.796  12.836 -21.242  1.00  1.57           C  
ATOM   6740  CG  LEU A 457      26.990  12.311 -22.431  1.00  1.57           C  
ATOM   6741  CD1 LEU A 457      27.158  10.805 -22.572  1.00  1.57           C  
ATOM   6742  CD2 LEU A 457      25.530  12.628 -22.201  1.00  1.57           C  
ATOM   6743  H   LEU A 457      29.372  14.428 -22.578  1.00  1.57           H  
ATOM   6744  HA  LEU A 457      26.914  14.806 -21.202  1.00  1.57           H  
ATOM   6745 1HB  LEU A 457      28.811  12.469 -21.376  1.00  1.57           H  
ATOM   6746 2HB  LEU A 457      27.427  12.431 -20.373  1.00  1.57           H  
ATOM   6747  HG  LEU A 457      27.338  12.767 -23.326  1.00  1.57           H  
ATOM   6748 1HD1 LEU A 457      26.576  10.455 -23.420  1.00  1.57           H  
ATOM   6749 2HD1 LEU A 457      28.183  10.581 -22.735  1.00  1.57           H  
ATOM   6750 3HD1 LEU A 457      26.814  10.307 -21.670  1.00  1.57           H  
ATOM   6751 1HD2 LEU A 457      24.964  12.271 -23.040  1.00  1.57           H  
ATOM   6752 2HD2 LEU A 457      25.186  12.137 -21.294  1.00  1.57           H  
ATOM   6753 3HD2 LEU A 457      25.393  13.688 -22.100  1.00  1.57           H  
ATOM   6754  N   ALA A 458      27.240  15.010 -18.783  1.00  1.64           N  
ATOM   6755  CA  ALA A 458      27.392  15.144 -17.336  1.00  1.64           C  
ATOM   6756  C   ALA A 458      26.953  13.865 -16.631  1.00  1.64           C  
ATOM   6757  O   ALA A 458      27.233  13.655 -15.456  1.00  1.64           O  
ATOM   6758  CB  ALA A 458      26.582  16.321 -16.821  1.00  1.64           C  
ATOM   6759  H   ALA A 458      26.385  15.319 -19.221  1.00  1.64           H  
ATOM   6760  HA  ALA A 458      28.446  15.312 -17.117  1.00  1.64           H  
ATOM   6761 1HB  ALA A 458      26.728  16.413 -15.744  1.00  1.64           H  
ATOM   6762 2HB  ALA A 458      26.913  17.234 -17.313  1.00  1.64           H  
ATOM   6763 3HB  ALA A 458      25.527  16.157 -17.028  1.00  1.64           H  
ATOM   6764  N   VAL A 459      26.256  13.009 -17.361  1.00  1.69           N  
ATOM   6765  CA  VAL A 459      25.681  11.811 -16.775  1.00  1.69           C  
ATOM   6766  C   VAL A 459      26.773  10.977 -16.157  1.00  1.69           C  
ATOM   6767  O   VAL A 459      27.869  10.869 -16.713  1.00  1.69           O  
ATOM   6768  CB  VAL A 459      24.939  10.967 -17.824  1.00  1.69           C  
ATOM   6769  CG1 VAL A 459      25.883  10.367 -18.780  1.00  1.69           C  
ATOM   6770  CG2 VAL A 459      24.198   9.913 -17.202  1.00  1.69           C  
ATOM   6771  H   VAL A 459      26.096  13.219 -18.333  1.00  1.69           H  
ATOM   6772  HA  VAL A 459      24.982  12.102 -15.996  1.00  1.69           H  
ATOM   6773  HB  VAL A 459      24.266  11.614 -18.378  1.00  1.69           H  
ATOM   6774 1HG1 VAL A 459      25.335   9.794 -19.526  1.00  1.69           H  
ATOM   6775 2HG1 VAL A 459      26.410  11.115 -19.235  1.00  1.69           H  
ATOM   6776 3HG1 VAL A 459      26.572   9.706 -18.243  1.00  1.69           H  
ATOM   6777 1HG2 VAL A 459      23.709   9.381 -17.994  1.00  1.69           H  
ATOM   6778 2HG2 VAL A 459      24.856   9.237 -16.671  1.00  1.69           H  
ATOM   6779 3HG2 VAL A 459      23.475  10.332 -16.515  1.00  1.69           H  
ATOM   6780  N   ALA A 460      26.484  10.386 -15.010  1.00  1.70           N  
ATOM   6781  CA  ALA A 460      27.478   9.589 -14.338  1.00  1.70           C  
ATOM   6782  C   ALA A 460      27.964   8.506 -15.272  1.00  1.70           C  
ATOM   6783  O   ALA A 460      27.201   7.981 -16.072  1.00  1.70           O  
ATOM   6784  CB  ALA A 460      26.907   8.980 -13.071  1.00  1.70           C  
ATOM   6785  H   ALA A 460      25.567  10.497 -14.602  1.00  1.70           H  
ATOM   6786  HA  ALA A 460      28.309  10.232 -14.089  1.00  1.70           H  
ATOM   6787 1HB  ALA A 460      27.672   8.385 -12.570  1.00  1.70           H  
ATOM   6788 2HB  ALA A 460      26.571   9.775 -12.405  1.00  1.70           H  
ATOM   6789 3HB  ALA A 460      26.066   8.347 -13.326  1.00  1.70           H  
ATOM   6790  N   LYS A 461      29.234   8.182 -15.205  1.00  1.68           N  
ATOM   6791  CA  LYS A 461      29.727   7.138 -16.061  1.00  1.68           C  
ATOM   6792  C   LYS A 461      30.192   5.943 -15.267  1.00  1.68           C  
ATOM   6793  O   LYS A 461      30.512   6.043 -14.079  1.00  1.68           O  
ATOM   6794  CB  LYS A 461      30.840   7.639 -16.963  1.00  1.68           C  
ATOM   6795  CG  LYS A 461      30.438   8.737 -17.956  1.00  1.68           C  
ATOM   6796  CD  LYS A 461      31.623   9.029 -18.793  1.00  1.68           C  
ATOM   6797  CE  LYS A 461      31.454  10.093 -19.857  1.00  1.68           C  
ATOM   6798  NZ  LYS A 461      31.304  11.462 -19.350  1.00  1.68           N  
ATOM   6799  H   LYS A 461      29.846   8.640 -14.558  1.00  1.68           H  
ATOM   6800  HA  LYS A 461      28.915   6.800 -16.690  1.00  1.68           H  
ATOM   6801 1HB  LYS A 461      31.643   8.003 -16.364  1.00  1.68           H  
ATOM   6802 2HB  LYS A 461      31.225   6.802 -17.550  1.00  1.68           H  
ATOM   6803 1HG  LYS A 461      29.612   8.388 -18.581  1.00  1.68           H  
ATOM   6804 2HG  LYS A 461      30.125   9.639 -17.426  1.00  1.68           H  
ATOM   6805 1HD  LYS A 461      32.412   9.322 -18.143  1.00  1.68           H  
ATOM   6806 2HD  LYS A 461      31.938   8.112 -19.294  1.00  1.68           H  
ATOM   6807 1HE  LYS A 461      32.340  10.053 -20.460  1.00  1.68           H  
ATOM   6808 2HE  LYS A 461      30.594   9.859 -20.453  1.00  1.68           H  
ATOM   6809 1HZ  LYS A 461      31.251  12.139 -20.137  1.00  1.68           H  
ATOM   6810 2HZ  LYS A 461      30.458  11.511 -18.803  1.00  1.68           H  
ATOM   6811 3HZ  LYS A 461      32.121  11.730 -18.756  1.00  1.68           H  
ATOM   6812  N   GLY A 462      30.209   4.813 -15.943  1.00  1.62           N  
ATOM   6813  CA  GLY A 462      30.688   3.568 -15.377  1.00  1.62           C  
ATOM   6814  C   GLY A 462      29.811   2.408 -15.823  1.00  1.62           C  
ATOM   6815  O   GLY A 462      28.696   2.624 -16.291  1.00  1.62           O  
ATOM   6816  H   GLY A 462      29.890   4.856 -16.913  1.00  1.62           H  
ATOM   6817 1HA  GLY A 462      31.715   3.423 -15.702  1.00  1.62           H  
ATOM   6818 2HA  GLY A 462      30.686   3.636 -14.292  1.00  1.62           H  
ATOM   6819  N   PRO A 463      30.254   1.168 -15.599  1.00  1.54           N  
ATOM   6820  CA  PRO A 463      29.614  -0.076 -15.987  1.00  1.54           C  
ATOM   6821  C   PRO A 463      28.497  -0.573 -15.065  1.00  1.54           C  
ATOM   6822  O   PRO A 463      27.975  -1.673 -15.273  1.00  1.54           O  
ATOM   6823  CB  PRO A 463      30.795  -1.044 -15.958  1.00  1.54           C  
ATOM   6824  CG  PRO A 463      31.662  -0.530 -14.827  1.00  1.54           C  
ATOM   6825  CD  PRO A 463      31.555   0.980 -14.912  1.00  1.54           C  
ATOM   6826  HA  PRO A 463      29.235   0.039 -17.012  1.00  1.54           H  
ATOM   6827 1HB  PRO A 463      30.433  -2.068 -15.785  1.00  1.54           H  
ATOM   6828 2HB  PRO A 463      31.307  -1.045 -16.926  1.00  1.54           H  
ATOM   6829 1HG  PRO A 463      31.294  -0.927 -13.865  1.00  1.54           H  
ATOM   6830 2HG  PRO A 463      32.696  -0.890 -14.945  1.00  1.54           H  
ATOM   6831 1HD  PRO A 463      31.538   1.418 -13.902  1.00  1.54           H  
ATOM   6832 2HD  PRO A 463      32.390   1.350 -15.521  1.00  1.54           H  
ATOM   6833  N   SER A 464      28.118   0.194 -14.038  1.00  1.46           N  
ATOM   6834  CA  SER A 464      27.141  -0.306 -13.060  1.00  1.46           C  
ATOM   6835  C   SER A 464      25.691  -0.246 -13.563  1.00  1.46           C  
ATOM   6836  O   SER A 464      24.845   0.517 -13.077  1.00  1.46           O  
ATOM   6837  CB  SER A 464      27.270   0.425 -11.746  1.00  1.46           C  
ATOM   6838  OG  SER A 464      28.525   0.213 -11.167  1.00  1.46           O  
ATOM   6839  H   SER A 464      28.514   1.112 -13.910  1.00  1.46           H  
ATOM   6840  HA  SER A 464      27.375  -1.354 -12.868  1.00  1.46           H  
ATOM   6841 1HB  SER A 464      27.124   1.466 -11.897  1.00  1.46           H  
ATOM   6842 2HB  SER A 464      26.489   0.082 -11.066  1.00  1.46           H  
ATOM   6843  HG  SER A 464      28.493   0.645 -10.304  1.00  1.46           H  
ATOM   6844  N   PHE A 465      25.430  -1.102 -14.538  1.00  1.39           N  
ATOM   6845  CA  PHE A 465      24.153  -1.224 -15.211  1.00  1.39           C  
ATOM   6846  C   PHE A 465      23.036  -1.485 -14.229  1.00  1.39           C  
ATOM   6847  O   PHE A 465      23.229  -2.195 -13.244  1.00  1.39           O  
ATOM   6848  CB  PHE A 465      24.182  -2.350 -16.262  1.00  1.39           C  
ATOM   6849  CG  PHE A 465      22.872  -2.523 -16.901  1.00  1.39           C  
ATOM   6850  CD1 PHE A 465      22.471  -1.677 -17.869  1.00  1.39           C  
ATOM   6851  CD2 PHE A 465      22.022  -3.527 -16.502  1.00  1.39           C  
ATOM   6852  CE1 PHE A 465      21.245  -1.790 -18.413  1.00  1.39           C  
ATOM   6853  CE2 PHE A 465      20.788  -3.656 -17.046  1.00  1.39           C  
ATOM   6854  CZ  PHE A 465      20.391  -2.778 -18.007  1.00  1.39           C  
ATOM   6855  H   PHE A 465      26.216  -1.669 -14.843  1.00  1.39           H  
ATOM   6856  HA  PHE A 465      23.944  -0.283 -15.722  1.00  1.39           H  
ATOM   6857 1HB  PHE A 465      24.914  -2.121 -17.026  1.00  1.39           H  
ATOM   6858 2HB  PHE A 465      24.467  -3.284 -15.803  1.00  1.39           H  
ATOM   6859  HD1 PHE A 465      23.139  -0.896 -18.193  1.00  1.39           H  
ATOM   6860  HD2 PHE A 465      22.345  -4.207 -15.747  1.00  1.39           H  
ATOM   6861  HE1 PHE A 465      20.946  -1.087 -19.165  1.00  1.39           H  
ATOM   6862  HE2 PHE A 465      20.125  -4.450 -16.710  1.00  1.39           H  
ATOM   6863  HZ  PHE A 465      19.406  -2.863 -18.451  1.00  1.39           H  
ATOM   6864  N   GLY A 466      21.891  -0.838 -14.450  1.00  1.32           N  
ATOM   6865  CA  GLY A 466      20.696  -1.049 -13.640  1.00  1.32           C  
ATOM   6866  C   GLY A 466      20.590  -0.088 -12.467  1.00  1.32           C  
ATOM   6867  O   GLY A 466      19.527   0.044 -11.862  1.00  1.32           O  
ATOM   6868  H   GLY A 466      21.817  -0.196 -15.235  1.00  1.32           H  
ATOM   6869 1HA  GLY A 466      19.815  -0.948 -14.274  1.00  1.32           H  
ATOM   6870 2HA  GLY A 466      20.691  -2.069 -13.270  1.00  1.32           H  
ATOM   6871  N   ALA A 467      21.655   0.661 -12.203  1.00  1.25           N  
ATOM   6872  CA  ALA A 467      21.646   1.577 -11.078  1.00  1.25           C  
ATOM   6873  C   ALA A 467      20.511   2.578 -11.173  1.00  1.25           C  
ATOM   6874  O   ALA A 467      20.145   3.046 -12.252  1.00  1.25           O  
ATOM   6875  CB  ALA A 467      22.957   2.347 -10.994  1.00  1.25           C  
ATOM   6876  H   ALA A 467      22.522   0.545 -12.730  1.00  1.25           H  
ATOM   6877  HA  ALA A 467      21.517   0.986 -10.175  1.00  1.25           H  
ATOM   6878 1HB  ALA A 467      22.938   3.005 -10.129  1.00  1.25           H  
ATOM   6879 2HB  ALA A 467      23.785   1.645 -10.900  1.00  1.25           H  
ATOM   6880 3HB  ALA A 467      23.087   2.941 -11.903  1.00  1.25           H  
ATOM   6881  N   GLU A 468      19.987   2.947 -10.009  1.00  1.19           N  
ATOM   6882  CA  GLU A 468      18.941   3.957  -9.881  1.00  1.19           C  
ATOM   6883  C   GLU A 468      19.388   5.321 -10.430  1.00  1.19           C  
ATOM   6884  O   GLU A 468      18.542   6.137 -10.812  1.00  1.19           O  
ATOM   6885  CB  GLU A 468      18.480   4.076  -8.410  1.00  1.19           C  
ATOM   6886  CG  GLU A 468      19.513   4.625  -7.438  1.00  1.19           C  
ATOM   6887  CD  GLU A 468      19.018   4.700  -5.984  1.00  1.19           C  
ATOM   6888  OE1 GLU A 468      17.827   4.683  -5.773  1.00  1.19           O  
ATOM   6889  OE2 GLU A 468      19.843   4.723  -5.085  1.00  1.19           O  
ATOM   6890  H   GLU A 468      20.314   2.461  -9.185  1.00  1.19           H  
ATOM   6891  HA  GLU A 468      18.087   3.626 -10.472  1.00  1.19           H  
ATOM   6892 1HB  GLU A 468      17.601   4.721  -8.361  1.00  1.19           H  
ATOM   6893 2HB  GLU A 468      18.181   3.092  -8.048  1.00  1.19           H  
ATOM   6894 1HG  GLU A 468      20.415   4.021  -7.494  1.00  1.19           H  
ATOM   6895 2HG  GLU A 468      19.759   5.628  -7.763  1.00  1.19           H  
ATOM   6896  N   PHE A 469      20.706   5.553 -10.498  1.00  1.13           N  
ATOM   6897  CA  PHE A 469      21.277   6.783 -11.046  1.00  1.13           C  
ATOM   6898  C   PHE A 469      21.558   6.546 -12.528  1.00  1.13           C  
ATOM   6899  O   PHE A 469      22.055   5.488 -12.900  1.00  1.13           O  
ATOM   6900  CB  PHE A 469      22.590   7.140 -10.334  1.00  1.13           C  
ATOM   6901  CG  PHE A 469      22.424   7.568  -8.888  1.00  1.13           C  
ATOM   6902  CD1 PHE A 469      22.407   6.630  -7.870  1.00  1.13           C  
ATOM   6903  CD2 PHE A 469      22.285   8.908  -8.548  1.00  1.13           C  
ATOM   6904  CE1 PHE A 469      22.240   7.014  -6.549  1.00  1.13           C  
ATOM   6905  CE2 PHE A 469      22.127   9.295  -7.227  1.00  1.13           C  
ATOM   6906  CZ  PHE A 469      22.101   8.346  -6.227  1.00  1.13           C  
ATOM   6907  H   PHE A 469      21.328   4.832 -10.164  1.00  1.13           H  
ATOM   6908  HA  PHE A 469      20.558   7.599 -10.941  1.00  1.13           H  
ATOM   6909 1HB  PHE A 469      23.259   6.280 -10.359  1.00  1.13           H  
ATOM   6910 2HB  PHE A 469      23.082   7.949 -10.876  1.00  1.13           H  
ATOM   6911  HD1 PHE A 469      22.513   5.572  -8.117  1.00  1.13           H  
ATOM   6912  HD2 PHE A 469      22.295   9.665  -9.339  1.00  1.13           H  
ATOM   6913  HE1 PHE A 469      22.214   6.251  -5.767  1.00  1.13           H  
ATOM   6914  HE2 PHE A 469      22.014  10.352  -6.979  1.00  1.13           H  
ATOM   6915  HZ  PHE A 469      21.966   8.649  -5.193  1.00  1.13           H  
ATOM   6916  N   THR A 470      21.270   7.530 -13.372  1.00  1.07           N  
ATOM   6917  CA  THR A 470      21.527   7.376 -14.808  1.00  1.07           C  
ATOM   6918  C   THR A 470      23.015   7.208 -15.070  1.00  1.07           C  
ATOM   6919  O   THR A 470      23.809   7.997 -14.544  1.00  1.07           O  
ATOM   6920  CB  THR A 470      21.066   8.598 -15.595  1.00  1.07           C  
ATOM   6921  OG1 THR A 470      19.710   8.853 -15.309  1.00  1.07           O  
ATOM   6922  CG2 THR A 470      21.173   8.335 -17.072  1.00  1.07           C  
ATOM   6923  H   THR A 470      20.854   8.383 -13.021  1.00  1.07           H  
ATOM   6924  HA  THR A 470      21.013   6.485 -15.168  1.00  1.07           H  
ATOM   6925  HB  THR A 470      21.668   9.444 -15.327  1.00  1.07           H  
ATOM   6926  HG1 THR A 470      19.180   8.081 -15.596  1.00  1.07           H  
ATOM   6927 1HG2 THR A 470      20.843   9.203 -17.630  1.00  1.07           H  
ATOM   6928 2HG2 THR A 470      22.169   8.093 -17.337  1.00  1.07           H  
ATOM   6929 3HG2 THR A 470      20.566   7.518 -17.300  1.00  1.07           H  
ATOM   6930  N   MET A 471      23.394   6.202 -15.876  1.00  1.02           N  
ATOM   6931  CA  MET A 471      24.807   6.004 -16.187  1.00  1.02           C  
ATOM   6932  C   MET A 471      25.123   5.742 -17.667  1.00  1.02           C  
ATOM   6933  O   MET A 471      24.322   5.164 -18.406  1.00  1.02           O  
ATOM   6934  CB  MET A 471      25.407   4.880 -15.332  1.00  1.02           C  
ATOM   6935  CG  MET A 471      25.387   5.167 -13.831  1.00  1.02           C  
ATOM   6936  SD  MET A 471      26.134   3.909 -12.863  1.00  1.02           S  
ATOM   6937  CE  MET A 471      27.832   4.207 -13.266  1.00  1.02           C  
ATOM   6938  H   MET A 471      22.685   5.588 -16.272  1.00  1.02           H  
ATOM   6939  HA  MET A 471      25.292   6.913 -15.907  1.00  1.02           H  
ATOM   6940 1HB  MET A 471      24.864   3.953 -15.506  1.00  1.02           H  
ATOM   6941 2HB  MET A 471      26.449   4.714 -15.629  1.00  1.02           H  
ATOM   6942 1HG  MET A 471      25.907   6.095 -13.646  1.00  1.02           H  
ATOM   6943 2HG  MET A 471      24.374   5.274 -13.496  1.00  1.02           H  
ATOM   6944 1HE  MET A 471      28.469   3.495 -12.747  1.00  1.02           H  
ATOM   6945 2HE  MET A 471      27.952   4.099 -14.336  1.00  1.02           H  
ATOM   6946 3HE  MET A 471      28.109   5.222 -12.974  1.00  1.02           H  
ATOM   6947  N   ALA A 472      26.345   6.091 -18.085  1.00  0.97           N  
ATOM   6948  CA  ALA A 472      26.781   5.785 -19.458  1.00  0.97           C  
ATOM   6949  C   ALA A 472      28.212   5.237 -19.518  1.00  0.97           C  
ATOM   6950  O   ALA A 472      29.059   5.561 -18.680  1.00  0.97           O  
ATOM   6951  CB  ALA A 472      26.691   7.029 -20.343  1.00  0.97           C  
ATOM   6952  H   ALA A 472      26.941   6.608 -17.438  1.00  0.97           H  
ATOM   6953  HA  ALA A 472      26.118   5.023 -19.845  1.00  0.97           H  
ATOM   6954 1HB  ALA A 472      26.981   6.762 -21.361  1.00  0.97           H  
ATOM   6955 2HB  ALA A 472      25.667   7.396 -20.340  1.00  0.97           H  
ATOM   6956 3HB  ALA A 472      27.359   7.799 -19.963  1.00  0.97           H  
ATOM   6957  N   SER A 473      28.488   4.411 -20.532  1.00  0.95           N  
ATOM   6958  CA  SER A 473      29.853   3.921 -20.705  1.00  0.95           C  
ATOM   6959  C   SER A 473      30.210   3.456 -22.142  1.00  0.95           C  
ATOM   6960  O   SER A 473      29.365   2.947 -22.889  1.00  0.95           O  
ATOM   6961  CB  SER A 473      30.058   2.763 -19.738  1.00  0.95           C  
ATOM   6962  OG  SER A 473      29.244   1.680 -20.080  1.00  0.95           O  
ATOM   6963  H   SER A 473      27.733   4.143 -21.164  1.00  0.95           H  
ATOM   6964  HA  SER A 473      30.504   4.738 -20.412  1.00  0.95           H  
ATOM   6965 1HB  SER A 473      31.092   2.447 -19.741  1.00  0.95           H  
ATOM   6966 2HB  SER A 473      29.826   3.083 -18.727  1.00  0.95           H  
ATOM   6967  HG  SER A 473      28.339   1.976 -19.928  1.00  0.95           H  
ATOM   6968  N   PRO A 474      31.493   3.533 -22.540  1.00  0.94           N  
ATOM   6969  CA  PRO A 474      32.025   3.060 -23.805  1.00  0.94           C  
ATOM   6970  C   PRO A 474      32.253   1.573 -23.862  1.00  0.94           C  
ATOM   6971  O   PRO A 474      33.380   1.112 -23.729  1.00  0.94           O  
ATOM   6972  CB  PRO A 474      33.314   3.844 -23.939  1.00  0.94           C  
ATOM   6973  CG  PRO A 474      33.780   4.115 -22.536  1.00  0.94           C  
ATOM   6974  CD  PRO A 474      32.505   4.266 -21.713  1.00  0.94           C  
ATOM   6975  HA  PRO A 474      31.328   3.344 -24.608  1.00  0.94           H  
ATOM   6976 1HB  PRO A 474      34.023   3.242 -24.468  1.00  0.94           H  
ATOM   6977 2HB  PRO A 474      33.164   4.683 -24.542  1.00  0.94           H  
ATOM   6978 1HG  PRO A 474      34.430   3.321 -22.197  1.00  0.94           H  
ATOM   6979 2HG  PRO A 474      34.390   5.037 -22.527  1.00  0.94           H  
ATOM   6980 1HD  PRO A 474      32.654   3.795 -20.738  1.00  0.94           H  
ATOM   6981 2HD  PRO A 474      32.252   5.334 -21.631  1.00  0.94           H  
ATOM   6982  N   GLN A 475      31.184   0.832 -24.100  1.00  0.96           N  
ATOM   6983  CA  GLN A 475      31.174  -0.639 -24.086  1.00  0.96           C  
ATOM   6984  C   GLN A 475      32.432  -1.286 -24.686  1.00  0.96           C  
ATOM   6985  O   GLN A 475      33.090  -2.115 -24.038  1.00  0.96           O  
ATOM   6986  CB  GLN A 475      29.960  -1.060 -24.925  1.00  0.96           C  
ATOM   6987  CG  GLN A 475      29.686  -2.528 -25.113  1.00  0.96           C  
ATOM   6988  CD  GLN A 475      29.216  -3.283 -23.906  1.00  0.96           C  
ATOM   6989  OE1 GLN A 475      28.639  -2.744 -22.959  1.00  0.96           O  
ATOM   6990  NE2 GLN A 475      29.425  -4.587 -23.942  1.00  0.96           N  
ATOM   6991  H   GLN A 475      30.304   1.339 -24.202  1.00  0.96           H  
ATOM   6992  HA  GLN A 475      31.063  -0.971 -23.054  1.00  0.96           H  
ATOM   6993 1HB  GLN A 475      29.072  -0.633 -24.464  1.00  0.96           H  
ATOM   6994 2HB  GLN A 475      30.039  -0.616 -25.919  1.00  0.96           H  
ATOM   6995 1HG  GLN A 475      28.955  -2.629 -25.895  1.00  0.96           H  
ATOM   6996 2HG  GLN A 475      30.608  -2.981 -25.428  1.00  0.96           H  
ATOM   6997 1HE2 GLN A 475      29.119  -5.167 -23.188  1.00  0.96           H  
ATOM   6998 2HE2 GLN A 475      29.905  -5.004 -24.729  1.00  0.96           H  
ATOM   6999  N   VAL A 476      32.827  -0.841 -25.868  1.00  1.00           N  
ATOM   7000  CA  VAL A 476      33.992  -1.374 -26.558  1.00  1.00           C  
ATOM   7001  C   VAL A 476      35.302  -1.215 -25.784  1.00  1.00           C  
ATOM   7002  O   VAL A 476      36.215  -2.017 -25.939  1.00  1.00           O  
ATOM   7003  CB  VAL A 476      34.123  -0.780 -27.962  1.00  1.00           C  
ATOM   7004  CG1 VAL A 476      35.472  -1.152 -28.523  1.00  1.00           C  
ATOM   7005  CG2 VAL A 476      33.005  -1.368 -28.841  1.00  1.00           C  
ATOM   7006  H   VAL A 476      32.281  -0.123 -26.328  1.00  1.00           H  
ATOM   7007  HA  VAL A 476      33.818  -2.436 -26.697  1.00  1.00           H  
ATOM   7008  HB  VAL A 476      34.045   0.314 -27.928  1.00  1.00           H  
ATOM   7009 1HG1 VAL A 476      35.592  -0.758 -29.517  1.00  1.00           H  
ATOM   7010 2HG1 VAL A 476      36.238  -0.737 -27.881  1.00  1.00           H  
ATOM   7011 3HG1 VAL A 476      35.568  -2.227 -28.549  1.00  1.00           H  
ATOM   7012 1HG2 VAL A 476      33.087  -0.979 -29.841  1.00  1.00           H  
ATOM   7013 2HG2 VAL A 476      33.096  -2.455 -28.873  1.00  1.00           H  
ATOM   7014 3HG2 VAL A 476      32.031  -1.097 -28.431  1.00  1.00           H  
ATOM   7015  N   PHE A 477      35.428  -0.126 -25.038  1.00  1.04           N  
ATOM   7016  CA  PHE A 477      36.631   0.198 -24.291  1.00  1.04           C  
ATOM   7017  C   PHE A 477      36.509  -0.211 -22.821  1.00  1.04           C  
ATOM   7018  O   PHE A 477      37.390   0.103 -22.020  1.00  1.04           O  
ATOM   7019  CB  PHE A 477      36.822   1.704 -24.330  1.00  1.04           C  
ATOM   7020  CG  PHE A 477      37.053   2.287 -25.690  1.00  1.04           C  
ATOM   7021  CD1 PHE A 477      35.986   2.591 -26.520  1.00  1.04           C  
ATOM   7022  CD2 PHE A 477      38.307   2.606 -26.116  1.00  1.04           C  
ATOM   7023  CE1 PHE A 477      36.189   3.168 -27.740  1.00  1.04           C  
ATOM   7024  CE2 PHE A 477      38.510   3.196 -27.352  1.00  1.04           C  
ATOM   7025  CZ  PHE A 477      37.448   3.473 -28.157  1.00  1.04           C  
ATOM   7026  H   PHE A 477      34.624   0.479 -24.917  1.00  1.04           H  
ATOM   7027  HA  PHE A 477      37.480  -0.316 -24.742  1.00  1.04           H  
ATOM   7028 1HB  PHE A 477      35.952   2.176 -23.895  1.00  1.04           H  
ATOM   7029 2HB  PHE A 477      37.674   1.970 -23.703  1.00  1.04           H  
ATOM   7030  HD1 PHE A 477      34.976   2.356 -26.203  1.00  1.04           H  
ATOM   7031  HD2 PHE A 477      39.152   2.392 -25.468  1.00  1.04           H  
ATOM   7032  HE1 PHE A 477      35.345   3.390 -28.375  1.00  1.04           H  
ATOM   7033  HE2 PHE A 477      39.517   3.445 -27.682  1.00  1.04           H  
ATOM   7034  HZ  PHE A 477      37.604   3.940 -29.123  1.00  1.04           H  
ATOM   7035  N   VAL A 478      35.403  -0.871 -22.460  1.00  1.10           N  
ATOM   7036  CA  VAL A 478      35.164  -1.304 -21.088  1.00  1.10           C  
ATOM   7037  C   VAL A 478      34.919  -2.807 -21.025  1.00  1.10           C  
ATOM   7038  O   VAL A 478      35.687  -3.554 -20.423  1.00  1.10           O  
ATOM   7039  CB  VAL A 478      33.935  -0.556 -20.501  1.00  1.10           C  
ATOM   7040  CG1 VAL A 478      33.629  -1.039 -19.090  1.00  1.10           C  
ATOM   7041  CG2 VAL A 478      34.212   0.913 -20.480  1.00  1.10           C  
ATOM   7042  H   VAL A 478      34.703  -1.105 -23.159  1.00  1.10           H  
ATOM   7043  HA  VAL A 478      36.042  -1.068 -20.487  1.00  1.10           H  
ATOM   7044  HB  VAL A 478      33.063  -0.752 -21.128  1.00  1.10           H  
ATOM   7045 1HG1 VAL A 478      32.764  -0.500 -18.711  1.00  1.10           H  
ATOM   7046 2HG1 VAL A 478      33.415  -2.107 -19.102  1.00  1.10           H  
ATOM   7047 3HG1 VAL A 478      34.489  -0.849 -18.446  1.00  1.10           H  
ATOM   7048 1HG2 VAL A 478      33.351   1.443 -20.089  1.00  1.10           H  
ATOM   7049 2HG2 VAL A 478      35.078   1.102 -19.850  1.00  1.10           H  
ATOM   7050 3HG2 VAL A 478      34.415   1.241 -21.479  1.00  1.10           H  
ATOM   7051  N   ALA A 479      33.844  -3.260 -21.664  1.00  1.16           N  
ATOM   7052  CA  ALA A 479      33.459  -4.661 -21.623  1.00  1.16           C  
ATOM   7053  C   ALA A 479      34.346  -5.483 -22.528  1.00  1.16           C  
ATOM   7054  O   ALA A 479      34.674  -6.634 -22.238  1.00  1.16           O  
ATOM   7055  CB  ALA A 479      32.025  -4.813 -22.061  1.00  1.16           C  
ATOM   7056  H   ALA A 479      33.279  -2.619 -22.210  1.00  1.16           H  
ATOM   7057  HA  ALA A 479      33.575  -5.020 -20.601  1.00  1.16           H  
ATOM   7058 1HB  ALA A 479      31.738  -5.862 -22.023  1.00  1.16           H  
ATOM   7059 2HB  ALA A 479      31.374  -4.228 -21.416  1.00  1.16           H  
ATOM   7060 3HB  ALA A 479      31.954  -4.448 -23.082  1.00  1.16           H  
ATOM   7061  N   HIS A 480      34.738  -4.869 -23.634  1.00  1.22           N  
ATOM   7062  CA  HIS A 480      35.525  -5.540 -24.648  1.00  1.22           C  
ATOM   7063  C   HIS A 480      36.910  -4.932 -24.775  1.00  1.22           C  
ATOM   7064  O   HIS A 480      37.546  -5.044 -25.827  1.00  1.22           O  
ATOM   7065  CB  HIS A 480      34.833  -5.442 -25.987  1.00  1.22           C  
ATOM   7066  CG  HIS A 480      33.475  -6.028 -26.008  1.00  1.22           C  
ATOM   7067  ND1 HIS A 480      33.233  -7.376 -25.852  1.00  1.22           N  
ATOM   7068  CD2 HIS A 480      32.282  -5.449 -26.199  1.00  1.22           C  
ATOM   7069  CE1 HIS A 480      31.937  -7.596 -25.933  1.00  1.22           C  
ATOM   7070  NE2 HIS A 480      31.331  -6.443 -26.149  1.00  1.22           N  
ATOM   7071  H   HIS A 480      34.422  -3.912 -23.797  1.00  1.22           H  
ATOM   7072  HA  HIS A 480      35.642  -6.591 -24.391  1.00  1.22           H  
ATOM   7073 1HB  HIS A 480      34.771  -4.407 -26.279  1.00  1.22           H  
ATOM   7074 2HB  HIS A 480      35.438  -5.940 -26.721  1.00  1.22           H  
ATOM   7075  HD1 HIS A 480      33.914  -8.093 -25.698  1.00  1.22           H  
ATOM   7076  HD2 HIS A 480      31.997  -4.421 -26.378  1.00  1.22           H  
ATOM   7077  HE1 HIS A 480      31.537  -8.606 -25.831  1.00  1.22           H  
ATOM   7078  N   TYR A 481      37.387  -4.306 -23.707  1.00  1.28           N  
ATOM   7079  CA  TYR A 481      38.684  -3.642 -23.755  1.00  1.28           C  
ATOM   7080  C   TYR A 481      39.794  -4.584 -24.213  1.00  1.28           C  
ATOM   7081  O   TYR A 481      40.573  -4.242 -25.099  1.00  1.28           O  
ATOM   7082  CB  TYR A 481      39.050  -3.036 -22.404  1.00  1.28           C  
ATOM   7083  CG  TYR A 481      40.378  -2.317 -22.432  1.00  1.28           C  
ATOM   7084  CD1 TYR A 481      40.442  -1.043 -22.980  1.00  1.28           C  
ATOM   7085  CD2 TYR A 481      41.523  -2.908 -21.917  1.00  1.28           C  
ATOM   7086  CE1 TYR A 481      41.631  -0.372 -23.025  1.00  1.28           C  
ATOM   7087  CE2 TYR A 481      42.724  -2.222 -21.960  1.00  1.28           C  
ATOM   7088  CZ  TYR A 481      42.776  -0.959 -22.516  1.00  1.28           C  
ATOM   7089  OH  TYR A 481      43.960  -0.275 -22.574  1.00  1.28           O  
ATOM   7090  H   TYR A 481      36.826  -4.266 -22.864  1.00  1.28           H  
ATOM   7091  HA  TYR A 481      38.619  -2.830 -24.482  1.00  1.28           H  
ATOM   7092 1HB  TYR A 481      38.283  -2.339 -22.085  1.00  1.28           H  
ATOM   7093 2HB  TYR A 481      39.103  -3.823 -21.652  1.00  1.28           H  
ATOM   7094  HD1 TYR A 481      39.545  -0.578 -23.381  1.00  1.28           H  
ATOM   7095  HD2 TYR A 481      41.477  -3.913 -21.483  1.00  1.28           H  
ATOM   7096  HE1 TYR A 481      41.674   0.613 -23.457  1.00  1.28           H  
ATOM   7097  HE2 TYR A 481      43.628  -2.681 -21.558  1.00  1.28           H  
ATOM   7098  HH  TYR A 481      44.644  -0.770 -22.104  1.00  1.28           H  
ATOM   7099  N   ASP A 482      39.879  -5.778 -23.633  1.00  1.35           N  
ATOM   7100  CA  ASP A 482      40.972  -6.656 -24.036  1.00  1.35           C  
ATOM   7101  C   ASP A 482      40.925  -6.957 -25.538  1.00  1.35           C  
ATOM   7102  O   ASP A 482      41.963  -6.998 -26.206  1.00  1.35           O  
ATOM   7103  CB  ASP A 482      40.931  -7.972 -23.258  1.00  1.35           C  
ATOM   7104  CG  ASP A 482      41.313  -7.814 -21.785  1.00  1.35           C  
ATOM   7105  OD1 ASP A 482      41.822  -6.780 -21.421  1.00  1.35           O  
ATOM   7106  OD2 ASP A 482      41.105  -8.741 -21.047  1.00  1.35           O  
ATOM   7107  H   ASP A 482      39.217  -6.052 -22.921  1.00  1.35           H  
ATOM   7108  HA  ASP A 482      41.915  -6.151 -23.819  1.00  1.35           H  
ATOM   7109 1HB  ASP A 482      39.929  -8.399 -23.317  1.00  1.35           H  
ATOM   7110 2HB  ASP A 482      41.616  -8.684 -23.719  1.00  1.35           H  
ATOM   7111  N   LEU A 483      39.720  -7.127 -26.096  1.00  1.42           N  
ATOM   7112  CA  LEU A 483      39.613  -7.406 -27.523  1.00  1.42           C  
ATOM   7113  C   LEU A 483      40.087  -6.196 -28.321  1.00  1.42           C  
ATOM   7114  O   LEU A 483      40.847  -6.315 -29.281  1.00  1.42           O  
ATOM   7115  CB  LEU A 483      38.161  -7.730 -27.898  1.00  1.42           C  
ATOM   7116  CG  LEU A 483      37.603  -9.036 -27.363  1.00  1.42           C  
ATOM   7117  CD1 LEU A 483      36.119  -9.088 -27.653  1.00  1.42           C  
ATOM   7118  CD2 LEU A 483      38.308 -10.192 -28.024  1.00  1.42           C  
ATOM   7119  H   LEU A 483      38.887  -7.050 -25.530  1.00  1.42           H  
ATOM   7120  HA  LEU A 483      40.249  -8.256 -27.757  1.00  1.42           H  
ATOM   7121 1HB  LEU A 483      37.531  -6.936 -27.518  1.00  1.42           H  
ATOM   7122 2HB  LEU A 483      38.065  -7.741 -28.979  1.00  1.42           H  
ATOM   7123  HG  LEU A 483      37.752  -9.083 -26.284  1.00  1.42           H  
ATOM   7124 1HD1 LEU A 483      35.703 -10.019 -27.270  1.00  1.42           H  
ATOM   7125 2HD1 LEU A 483      35.636  -8.253 -27.171  1.00  1.42           H  
ATOM   7126 3HD1 LEU A 483      35.956  -9.033 -28.730  1.00  1.42           H  
ATOM   7127 1HD2 LEU A 483      37.907 -11.130 -27.642  1.00  1.42           H  
ATOM   7128 2HD2 LEU A 483      38.140 -10.140 -29.092  1.00  1.42           H  
ATOM   7129 3HD2 LEU A 483      39.378 -10.141 -27.814  1.00  1.42           H  
ATOM   7130  N   LEU A 484      39.723  -5.014 -27.849  1.00  1.51           N  
ATOM   7131  CA  LEU A 484      40.117  -3.763 -28.474  1.00  1.51           C  
ATOM   7132  C   LEU A 484      41.636  -3.616 -28.586  1.00  1.51           C  
ATOM   7133  O   LEU A 484      42.147  -3.018 -29.538  1.00  1.51           O  
ATOM   7134  CB  LEU A 484      39.574  -2.580 -27.688  1.00  1.51           C  
ATOM   7135  CG  LEU A 484      39.869  -1.234 -28.266  1.00  1.51           C  
ATOM   7136  CD1 LEU A 484      39.217  -1.094 -29.639  1.00  1.51           C  
ATOM   7137  CD2 LEU A 484      39.403  -0.204 -27.313  1.00  1.51           C  
ATOM   7138  H   LEU A 484      39.111  -4.976 -27.031  1.00  1.51           H  
ATOM   7139  HA  LEU A 484      39.693  -3.742 -29.475  1.00  1.51           H  
ATOM   7140 1HB  LEU A 484      38.489  -2.688 -27.579  1.00  1.51           H  
ATOM   7141 2HB  LEU A 484      40.010  -2.588 -26.705  1.00  1.51           H  
ATOM   7142  HG  LEU A 484      40.945  -1.129 -28.399  1.00  1.51           H  
ATOM   7143 1HD1 LEU A 484      39.449  -0.114 -30.054  1.00  1.51           H  
ATOM   7144 2HD1 LEU A 484      39.598  -1.863 -30.294  1.00  1.51           H  
ATOM   7145 3HD1 LEU A 484      38.144  -1.201 -29.545  1.00  1.51           H  
ATOM   7146 1HD2 LEU A 484      39.646   0.757 -27.730  1.00  1.51           H  
ATOM   7147 2HD2 LEU A 484      38.335  -0.290 -27.166  1.00  1.51           H  
ATOM   7148 3HD2 LEU A 484      39.909  -0.332 -26.355  1.00  1.51           H  
ATOM   7149  N   THR A 485      42.377  -4.146 -27.611  1.00  1.60           N  
ATOM   7150  CA  THR A 485      43.825  -3.974 -27.636  1.00  1.60           C  
ATOM   7151  C   THR A 485      44.562  -4.790 -28.718  1.00  1.60           C  
ATOM   7152  O   THR A 485      45.750  -4.540 -28.943  1.00  1.60           O  
ATOM   7153  CB  THR A 485      44.475  -4.277 -26.267  1.00  1.60           C  
ATOM   7154  OG1 THR A 485      44.285  -5.661 -25.893  1.00  1.60           O  
ATOM   7155  CG2 THR A 485      43.874  -3.366 -25.188  1.00  1.60           C  
ATOM   7156  H   THR A 485      41.913  -4.616 -26.829  1.00  1.60           H  
ATOM   7157  HA  THR A 485      44.019  -2.924 -27.846  1.00  1.60           H  
ATOM   7158  HB  THR A 485      45.543  -4.082 -26.332  1.00  1.60           H  
ATOM   7159  HG1 THR A 485      43.365  -5.968 -26.068  1.00  1.60           H  
ATOM   7160 1HG2 THR A 485      44.348  -3.574 -24.231  1.00  1.60           H  
ATOM   7161 2HG2 THR A 485      44.034  -2.323 -25.455  1.00  1.60           H  
ATOM   7162 3HG2 THR A 485      42.823  -3.551 -25.108  1.00  1.60           H  
ATOM   7163  N   THR A 486      43.906  -5.760 -29.379  1.00  1.66           N  
ATOM   7164  CA  THR A 486      44.629  -6.506 -30.416  1.00  1.66           C  
ATOM   7165  C   THR A 486      43.879  -6.491 -31.754  1.00  1.66           C  
ATOM   7166  O   THR A 486      42.656  -6.558 -31.757  1.00  1.66           O  
ATOM   7167  CB  THR A 486      44.806  -7.987 -30.013  1.00  1.66           C  
ATOM   7168  OG1 THR A 486      43.507  -8.619 -29.886  1.00  1.66           O  
ATOM   7169  CG2 THR A 486      45.543  -8.087 -28.688  1.00  1.66           C  
ATOM   7170  H   THR A 486      42.918  -5.944 -29.186  1.00  1.66           H  
ATOM   7171  HA  THR A 486      45.606  -6.060 -30.518  1.00  1.66           H  
ATOM   7172  HB  THR A 486      45.378  -8.504 -30.779  1.00  1.66           H  
ATOM   7173  HG1 THR A 486      43.096  -8.315 -29.057  1.00  1.66           H  
ATOM   7174 1HG2 THR A 486      45.666  -9.134 -28.417  1.00  1.66           H  
ATOM   7175 2HG2 THR A 486      46.524  -7.617 -28.780  1.00  1.66           H  
ATOM   7176 3HG2 THR A 486      44.972  -7.581 -27.909  1.00  1.66           H  
ATOM   7177  N   PRO A 487      44.571  -6.540 -32.913  1.00  1.70           N  
ATOM   7178  CA  PRO A 487      43.979  -6.673 -34.239  1.00  1.70           C  
ATOM   7179  C   PRO A 487      43.012  -7.845 -34.357  1.00  1.70           C  
ATOM   7180  O   PRO A 487      42.012  -7.763 -35.073  1.00  1.70           O  
ATOM   7181  CB  PRO A 487      45.213  -6.902 -35.114  1.00  1.70           C  
ATOM   7182  CG  PRO A 487      46.320  -6.166 -34.399  1.00  1.70           C  
ATOM   7183  CD  PRO A 487      46.044  -6.379 -32.926  1.00  1.70           C  
ATOM   7184  HA  PRO A 487      43.480  -5.732 -34.508  1.00  1.70           H  
ATOM   7185 1HB  PRO A 487      45.409  -7.979 -35.217  1.00  1.70           H  
ATOM   7186 2HB  PRO A 487      45.031  -6.513 -36.126  1.00  1.70           H  
ATOM   7187 1HG  PRO A 487      47.299  -6.564 -34.709  1.00  1.70           H  
ATOM   7188 2HG  PRO A 487      46.307  -5.104 -34.683  1.00  1.70           H  
ATOM   7189 1HD  PRO A 487      46.553  -7.276 -32.551  1.00  1.70           H  
ATOM   7190 2HD  PRO A 487      46.353  -5.461 -32.407  1.00  1.70           H  
ATOM   7191  N   ARG A 488      43.282  -8.932 -33.631  1.00  1.71           N  
ATOM   7192  CA  ARG A 488      42.399 -10.081 -33.714  1.00  1.71           C  
ATOM   7193  C   ARG A 488      41.118  -9.806 -32.955  1.00  1.71           C  
ATOM   7194  O   ARG A 488      40.022 -10.119 -33.430  1.00  1.71           O  
ATOM   7195  CB  ARG A 488      43.075 -11.316 -33.145  1.00  1.71           C  
ATOM   7196  CG  ARG A 488      44.233 -11.850 -33.978  1.00  1.71           C  
ATOM   7197  CD  ARG A 488      44.883 -13.027 -33.330  1.00  1.71           C  
ATOM   7198  NE  ARG A 488      45.991 -13.546 -34.124  1.00  1.71           N  
ATOM   7199  CZ  ARG A 488      46.817 -14.538 -33.734  1.00  1.71           C  
ATOM   7200  NH1 ARG A 488      46.654 -15.112 -32.562  1.00  1.71           N  
ATOM   7201  NH2 ARG A 488      47.793 -14.937 -34.533  1.00  1.71           N  
ATOM   7202  H   ARG A 488      44.099  -8.973 -33.043  1.00  1.71           H  
ATOM   7203  HA  ARG A 488      42.157 -10.263 -34.760  1.00  1.71           H  
ATOM   7204 1HB  ARG A 488      43.456 -11.092 -32.149  1.00  1.71           H  
ATOM   7205 2HB  ARG A 488      42.342 -12.115 -33.043  1.00  1.71           H  
ATOM   7206 1HG  ARG A 488      43.866 -12.154 -34.958  1.00  1.71           H  
ATOM   7207 2HG  ARG A 488      44.980 -11.064 -34.097  1.00  1.71           H  
ATOM   7208 1HD  ARG A 488      45.271 -12.735 -32.354  1.00  1.71           H  
ATOM   7209 2HD  ARG A 488      44.151 -13.824 -33.206  1.00  1.71           H  
ATOM   7210  HE  ARG A 488      46.151 -13.132 -35.033  1.00  1.71           H  
ATOM   7211 1HH1 ARG A 488      45.908 -14.809 -31.951  1.00  1.71           H  
ATOM   7212 2HH1 ARG A 488      47.272 -15.856 -32.273  1.00  1.71           H  
ATOM   7213 1HH2 ARG A 488      47.919 -14.497 -35.434  1.00  1.71           H  
ATOM   7214 2HH2 ARG A 488      48.411 -15.680 -34.242  1.00  1.71           H  
ATOM   7215  N   GLY A 489      41.242  -9.193 -31.782  1.00  1.67           N  
ATOM   7216  CA  GLY A 489      40.065  -8.875 -31.010  1.00  1.67           C  
ATOM   7217  C   GLY A 489      39.221  -7.834 -31.730  1.00  1.67           C  
ATOM   7218  O   GLY A 489      37.993  -7.931 -31.758  1.00  1.67           O  
ATOM   7219  H   GLY A 489      42.151  -8.937 -31.394  1.00  1.67           H  
ATOM   7220 1HA  GLY A 489      39.484  -9.782 -30.865  1.00  1.67           H  
ATOM   7221 2HA  GLY A 489      40.370  -8.522 -30.039  1.00  1.67           H  
ATOM   7222  N   ARG A 490      39.882  -6.861 -32.362  1.00  1.60           N  
ATOM   7223  CA  ARG A 490      39.156  -5.841 -33.093  1.00  1.60           C  
ATOM   7224  C   ARG A 490      38.412  -6.478 -34.248  1.00  1.60           C  
ATOM   7225  O   ARG A 490      37.261  -6.130 -34.519  1.00  1.60           O  
ATOM   7226  CB  ARG A 490      40.090  -4.768 -33.619  1.00  1.60           C  
ATOM   7227  CG  ARG A 490      40.670  -3.875 -32.554  1.00  1.60           C  
ATOM   7228  CD  ARG A 490      41.586  -2.863 -33.118  1.00  1.60           C  
ATOM   7229  NE  ARG A 490      42.165  -2.045 -32.080  1.00  1.60           N  
ATOM   7230  CZ  ARG A 490      42.927  -0.958 -32.284  1.00  1.60           C  
ATOM   7231  NH1 ARG A 490      43.176  -0.542 -33.508  1.00  1.60           N  
ATOM   7232  NH2 ARG A 490      43.424  -0.309 -31.248  1.00  1.60           N  
ATOM   7233  H   ARG A 490      40.900  -6.816 -32.288  1.00  1.60           H  
ATOM   7234  HA  ARG A 490      38.438  -5.375 -32.420  1.00  1.60           H  
ATOM   7235 1HB  ARG A 490      40.923  -5.246 -34.134  1.00  1.60           H  
ATOM   7236 2HB  ARG A 490      39.568  -4.145 -34.343  1.00  1.60           H  
ATOM   7237 1HG  ARG A 490      39.861  -3.360 -32.053  1.00  1.60           H  
ATOM   7238 2HG  ARG A 490      41.219  -4.474 -31.824  1.00  1.60           H  
ATOM   7239 1HD  ARG A 490      42.396  -3.368 -33.645  1.00  1.60           H  
ATOM   7240 2HD  ARG A 490      41.045  -2.217 -33.805  1.00  1.60           H  
ATOM   7241  HE  ARG A 490      42.013  -2.342 -31.111  1.00  1.60           H  
ATOM   7242 1HH1 ARG A 490      42.794  -1.042 -34.297  1.00  1.60           H  
ATOM   7243 2HH1 ARG A 490      43.749   0.276 -33.657  1.00  1.60           H  
ATOM   7244 1HH2 ARG A 490      43.233  -0.642 -30.308  1.00  1.60           H  
ATOM   7245 2HH2 ARG A 490      43.998   0.507 -31.390  1.00  1.60           H  
ATOM   7246  N   ALA A 491      39.048  -7.445 -34.919  1.00  1.53           N  
ATOM   7247  CA  ALA A 491      38.382  -8.136 -36.002  1.00  1.53           C  
ATOM   7248  C   ALA A 491      37.143  -8.851 -35.481  1.00  1.53           C  
ATOM   7249  O   ALA A 491      36.091  -8.811 -36.122  1.00  1.53           O  
ATOM   7250  CB  ALA A 491      39.327  -9.126 -36.653  1.00  1.53           C  
ATOM   7251  H   ALA A 491      40.014  -7.690 -34.699  1.00  1.53           H  
ATOM   7252  HA  ALA A 491      38.071  -7.399 -36.739  1.00  1.53           H  
ATOM   7253 1HB  ALA A 491      38.822  -9.626 -37.475  1.00  1.53           H  
ATOM   7254 2HB  ALA A 491      40.204  -8.597 -37.027  1.00  1.53           H  
ATOM   7255 3HB  ALA A 491      39.640  -9.862 -35.919  1.00  1.53           H  
ATOM   7256  N   ALA A 492      37.249  -9.468 -34.295  1.00  1.47           N  
ATOM   7257  CA  ALA A 492      36.108 -10.153 -33.700  1.00  1.47           C  
ATOM   7258  C   ALA A 492      34.977  -9.175 -33.406  1.00  1.47           C  
ATOM   7259  O   ALA A 492      33.807  -9.447 -33.689  1.00  1.47           O  
ATOM   7260  CB  ALA A 492      36.523 -10.849 -32.413  1.00  1.47           C  
ATOM   7261  H   ALA A 492      38.153  -9.489 -33.819  1.00  1.47           H  
ATOM   7262  HA  ALA A 492      35.749 -10.893 -34.413  1.00  1.47           H  
ATOM   7263 1HB  ALA A 492      35.669 -11.376 -31.993  1.00  1.47           H  
ATOM   7264 2HB  ALA A 492      37.322 -11.558 -32.628  1.00  1.47           H  
ATOM   7265 3HB  ALA A 492      36.877 -10.117 -31.697  1.00  1.47           H  
ATOM   7266  N   LEU A 493      35.320  -8.003 -32.885  1.00  1.43           N  
ATOM   7267  CA  LEU A 493      34.289  -7.031 -32.579  1.00  1.43           C  
ATOM   7268  C   LEU A 493      33.600  -6.591 -33.862  1.00  1.43           C  
ATOM   7269  O   LEU A 493      32.367  -6.525 -33.933  1.00  1.43           O  
ATOM   7270  CB  LEU A 493      34.910  -5.844 -31.829  1.00  1.43           C  
ATOM   7271  CG  LEU A 493      35.367  -6.169 -30.406  1.00  1.43           C  
ATOM   7272  CD1 LEU A 493      36.145  -4.988 -29.818  1.00  1.43           C  
ATOM   7273  CD2 LEU A 493      34.138  -6.485 -29.585  1.00  1.43           C  
ATOM   7274  H   LEU A 493      36.299  -7.812 -32.665  1.00  1.43           H  
ATOM   7275  HA  LEU A 493      33.550  -7.500 -31.934  1.00  1.43           H  
ATOM   7276 1HB  LEU A 493      35.776  -5.497 -32.390  1.00  1.43           H  
ATOM   7277 2HB  LEU A 493      34.178  -5.032 -31.781  1.00  1.43           H  
ATOM   7278  HG  LEU A 493      36.025  -7.036 -30.421  1.00  1.43           H  
ATOM   7279 1HD1 LEU A 493      36.467  -5.215 -28.804  1.00  1.43           H  
ATOM   7280 2HD1 LEU A 493      37.020  -4.786 -30.432  1.00  1.43           H  
ATOM   7281 3HD1 LEU A 493      35.500  -4.120 -29.808  1.00  1.43           H  
ATOM   7282 1HD2 LEU A 493      34.429  -6.736 -28.592  1.00  1.43           H  
ATOM   7283 2HD2 LEU A 493      33.479  -5.617 -29.566  1.00  1.43           H  
ATOM   7284 3HD2 LEU A 493      33.614  -7.330 -30.026  1.00  1.43           H  
ATOM   7285  N   ARG A 494      34.383  -6.391 -34.919  1.00  1.40           N  
ATOM   7286  CA  ARG A 494      33.813  -5.995 -36.194  1.00  1.40           C  
ATOM   7287  C   ARG A 494      32.926  -7.099 -36.765  1.00  1.40           C  
ATOM   7288  O   ARG A 494      31.830  -6.827 -37.259  1.00  1.40           O  
ATOM   7289  CB  ARG A 494      34.925  -5.657 -37.167  1.00  1.40           C  
ATOM   7290  CG  ARG A 494      35.667  -4.368 -36.850  1.00  1.40           C  
ATOM   7291  CD  ARG A 494      36.840  -4.183 -37.735  1.00  1.40           C  
ATOM   7292  NE  ARG A 494      37.551  -2.947 -37.449  1.00  1.40           N  
ATOM   7293  CZ  ARG A 494      38.757  -2.623 -37.955  1.00  1.40           C  
ATOM   7294  NH1 ARG A 494      39.377  -3.456 -38.762  1.00  1.40           N  
ATOM   7295  NH2 ARG A 494      39.317  -1.467 -37.642  1.00  1.40           N  
ATOM   7296  H   ARG A 494      35.396  -6.471 -34.822  1.00  1.40           H  
ATOM   7297  HA  ARG A 494      33.207  -5.103 -36.035  1.00  1.40           H  
ATOM   7298 1HB  ARG A 494      35.656  -6.461 -37.167  1.00  1.40           H  
ATOM   7299 2HB  ARG A 494      34.521  -5.580 -38.174  1.00  1.40           H  
ATOM   7300 1HG  ARG A 494      34.994  -3.524 -36.991  1.00  1.40           H  
ATOM   7301 2HG  ARG A 494      36.007  -4.387 -35.816  1.00  1.40           H  
ATOM   7302 1HD  ARG A 494      37.530  -5.014 -37.586  1.00  1.40           H  
ATOM   7303 2HD  ARG A 494      36.516  -4.161 -38.773  1.00  1.40           H  
ATOM   7304  HE  ARG A 494      37.105  -2.281 -36.833  1.00  1.40           H  
ATOM   7305 1HH1 ARG A 494      38.948  -4.339 -39.000  1.00  1.40           H  
ATOM   7306 2HH1 ARG A 494      40.280  -3.213 -39.142  1.00  1.40           H  
ATOM   7307 1HH2 ARG A 494      38.839  -0.825 -37.025  1.00  1.40           H  
ATOM   7308 2HH2 ARG A 494      40.219  -1.224 -38.024  1.00  1.40           H  
ATOM   7309  N   ALA A 495      33.357  -8.358 -36.621  1.00  1.37           N  
ATOM   7310  CA  ALA A 495      32.612  -9.518 -37.111  1.00  1.37           C  
ATOM   7311  C   ALA A 495      31.237  -9.595 -36.473  1.00  1.37           C  
ATOM   7312  O   ALA A 495      30.261 -10.004 -37.105  1.00  1.37           O  
ATOM   7313  CB  ALA A 495      33.371 -10.799 -36.815  1.00  1.37           C  
ATOM   7314  H   ALA A 495      34.269  -8.519 -36.198  1.00  1.37           H  
ATOM   7315  HA  ALA A 495      32.488  -9.409 -38.187  1.00  1.37           H  
ATOM   7316 1HB  ALA A 495      32.815 -11.648 -37.206  1.00  1.37           H  
ATOM   7317 2HB  ALA A 495      34.353 -10.753 -37.285  1.00  1.37           H  
ATOM   7318 3HB  ALA A 495      33.489 -10.907 -35.743  1.00  1.37           H  
ATOM   7319  N   ARG A 496      31.162  -9.178 -35.215  1.00  1.31           N  
ATOM   7320  CA  ARG A 496      29.923  -9.194 -34.463  1.00  1.31           C  
ATOM   7321  C   ARG A 496      29.092  -7.917 -34.627  1.00  1.31           C  
ATOM   7322  O   ARG A 496      28.029  -7.789 -34.022  1.00  1.31           O  
ATOM   7323  CB  ARG A 496      30.210  -9.378 -32.992  1.00  1.31           C  
ATOM   7324  CG  ARG A 496      30.940 -10.649 -32.594  1.00  1.31           C  
ATOM   7325  CD  ARG A 496      30.131 -11.862 -32.811  1.00  1.31           C  
ATOM   7326  NE  ARG A 496      30.878 -13.064 -32.450  1.00  1.31           N  
ATOM   7327  CZ  ARG A 496      30.907 -13.630 -31.223  1.00  1.31           C  
ATOM   7328  NH1 ARG A 496      30.212 -13.126 -30.226  1.00  1.31           N  
ATOM   7329  NH2 ARG A 496      31.646 -14.703 -31.022  1.00  1.31           N  
ATOM   7330  H   ARG A 496      32.022  -8.885 -34.747  1.00  1.31           H  
ATOM   7331  HA  ARG A 496      29.327 -10.038 -34.809  1.00  1.31           H  
ATOM   7332 1HB  ARG A 496      30.805  -8.531 -32.634  1.00  1.31           H  
ATOM   7333 2HB  ARG A 496      29.288  -9.367 -32.495  1.00  1.31           H  
ATOM   7334 1HG  ARG A 496      31.833 -10.753 -33.197  1.00  1.31           H  
ATOM   7335 2HG  ARG A 496      31.218 -10.593 -31.541  1.00  1.31           H  
ATOM   7336 1HD  ARG A 496      29.222 -11.824 -32.202  1.00  1.31           H  
ATOM   7337 2HD  ARG A 496      29.862 -11.926 -33.864  1.00  1.31           H  
ATOM   7338  HE  ARG A 496      31.438 -13.494 -33.173  1.00  1.31           H  
ATOM   7339 1HH1 ARG A 496      29.635 -12.304 -30.364  1.00  1.31           H  
ATOM   7340 2HH1 ARG A 496      30.255 -13.564 -29.314  1.00  1.31           H  
ATOM   7341 1HH2 ARG A 496      32.184 -15.098 -31.781  1.00  1.31           H  
ATOM   7342 2HH2 ARG A 496      31.675 -15.121 -30.105  1.00  1.31           H  
ATOM   7343  N   GLY A 497      29.562  -6.963 -35.424  1.00  1.24           N  
ATOM   7344  CA  GLY A 497      28.830  -5.718 -35.611  1.00  1.24           C  
ATOM   7345  C   GLY A 497      28.995  -4.704 -34.472  1.00  1.24           C  
ATOM   7346  O   GLY A 497      28.177  -3.791 -34.336  1.00  1.24           O  
ATOM   7347  H   GLY A 497      30.430  -7.094 -35.939  1.00  1.24           H  
ATOM   7348 1HA  GLY A 497      29.162  -5.263 -36.543  1.00  1.24           H  
ATOM   7349 2HA  GLY A 497      27.774  -5.946 -35.738  1.00  1.24           H  
ATOM   7350  N   LEU A 498      30.031  -4.848 -33.641  1.00  1.15           N  
ATOM   7351  CA  LEU A 498      30.212  -3.917 -32.530  1.00  1.15           C  
ATOM   7352  C   LEU A 498      31.194  -2.819 -32.876  1.00  1.15           C  
ATOM   7353  O   LEU A 498      32.412  -2.994 -32.831  1.00  1.15           O  
ATOM   7354  CB  LEU A 498      30.696  -4.658 -31.282  1.00  1.15           C  
ATOM   7355  CG  LEU A 498      29.629  -5.309 -30.405  1.00  1.15           C  
ATOM   7356  CD1 LEU A 498      28.637  -6.103 -31.235  1.00  1.15           C  
ATOM   7357  CD2 LEU A 498      30.338  -6.218 -29.428  1.00  1.15           C  
ATOM   7358  H   LEU A 498      30.715  -5.589 -33.788  1.00  1.15           H  
ATOM   7359  HA  LEU A 498      29.252  -3.464 -32.307  1.00  1.15           H  
ATOM   7360 1HB  LEU A 498      31.384  -5.445 -31.599  1.00  1.15           H  
ATOM   7361 2HB  LEU A 498      31.249  -3.952 -30.659  1.00  1.15           H  
ATOM   7362  HG  LEU A 498      29.083  -4.537 -29.869  1.00  1.15           H  
ATOM   7363 1HD1 LEU A 498      27.894  -6.560 -30.582  1.00  1.15           H  
ATOM   7364 2HD1 LEU A 498      28.132  -5.442 -31.929  1.00  1.15           H  
ATOM   7365 3HD1 LEU A 498      29.156  -6.873 -31.781  1.00  1.15           H  
ATOM   7366 1HD2 LEU A 498      29.622  -6.698 -28.769  1.00  1.15           H  
ATOM   7367 2HD2 LEU A 498      30.885  -6.984 -29.976  1.00  1.15           H  
ATOM   7368 3HD2 LEU A 498      31.032  -5.631 -28.839  1.00  1.15           H  
ATOM   7369  N   HIS A 499      30.643  -1.670 -33.232  1.00  1.06           N  
ATOM   7370  CA  HIS A 499      31.449  -0.550 -33.665  1.00  1.06           C  
ATOM   7371  C   HIS A 499      32.177   0.083 -32.489  1.00  1.06           C  
ATOM   7372  O   HIS A 499      31.619   0.249 -31.402  1.00  1.06           O  
ATOM   7373  CB  HIS A 499      30.614   0.498 -34.408  1.00  1.06           C  
ATOM   7374  CG  HIS A 499      31.473   1.477 -35.190  1.00  1.06           C  
ATOM   7375  ND1 HIS A 499      32.137   2.530 -34.604  1.00  1.06           N  
ATOM   7376  CD2 HIS A 499      31.781   1.527 -36.511  1.00  1.06           C  
ATOM   7377  CE1 HIS A 499      32.824   3.189 -35.530  1.00  1.06           C  
ATOM   7378  NE2 HIS A 499      32.620   2.600 -36.696  1.00  1.06           N  
ATOM   7379  H   HIS A 499      29.631  -1.596 -33.235  1.00  1.06           H  
ATOM   7380  HA  HIS A 499      32.209  -0.907 -34.360  1.00  1.06           H  
ATOM   7381 1HB  HIS A 499      29.929   0.003 -35.100  1.00  1.06           H  
ATOM   7382 2HB  HIS A 499      30.011   1.064 -33.702  1.00  1.06           H  
ATOM   7383  HD2 HIS A 499      31.430   0.839 -37.281  1.00  1.06           H  
ATOM   7384  HE1 HIS A 499      33.448   4.072 -35.352  1.00  1.06           H  
ATOM   7385  HE2 HIS A 499      33.017   2.888 -37.582  1.00  1.06           H  
ATOM   7386  N   ARG A 500      33.407   0.497 -32.737  1.00  0.97           N  
ATOM   7387  CA  ARG A 500      34.227   1.192 -31.754  1.00  0.97           C  
ATOM   7388  C   ARG A 500      33.501   2.341 -31.051  1.00  0.97           C  
ATOM   7389  O   ARG A 500      33.685   2.547 -29.854  1.00  0.97           O  
ATOM   7390  CB  ARG A 500      35.456   1.765 -32.417  1.00  0.97           C  
ATOM   7391  CG  ARG A 500      36.392   2.498 -31.489  1.00  0.97           C  
ATOM   7392  CD  ARG A 500      37.409   3.256 -32.256  1.00  0.97           C  
ATOM   7393  NE  ARG A 500      36.781   4.331 -33.023  1.00  0.97           N  
ATOM   7394  CZ  ARG A 500      37.339   4.996 -34.051  1.00  0.97           C  
ATOM   7395  NH1 ARG A 500      38.562   4.705 -34.460  1.00  0.97           N  
ATOM   7396  NH2 ARG A 500      36.641   5.947 -34.647  1.00  0.97           N  
ATOM   7397  H   ARG A 500      33.794   0.322 -33.652  1.00  0.97           H  
ATOM   7398  HA  ARG A 500      34.536   0.474 -31.008  1.00  0.97           H  
ATOM   7399 1HB  ARG A 500      36.017   0.969 -32.899  1.00  0.97           H  
ATOM   7400 2HB  ARG A 500      35.148   2.472 -33.191  1.00  0.97           H  
ATOM   7401 1HG  ARG A 500      35.814   3.211 -30.898  1.00  0.97           H  
ATOM   7402 2HG  ARG A 500      36.897   1.790 -30.826  1.00  0.97           H  
ATOM   7403 1HD  ARG A 500      38.131   3.699 -31.573  1.00  0.97           H  
ATOM   7404 2HD  ARG A 500      37.921   2.590 -32.949  1.00  0.97           H  
ATOM   7405  HE  ARG A 500      35.828   4.614 -32.754  1.00  0.97           H  
ATOM   7406 1HH1 ARG A 500      39.089   3.976 -34.000  1.00  0.97           H  
ATOM   7407 2HH1 ARG A 500      38.968   5.211 -35.233  1.00  0.97           H  
ATOM   7408 1HH2 ARG A 500      35.675   6.151 -34.309  1.00  0.97           H  
ATOM   7409 2HH2 ARG A 500      37.028   6.462 -35.416  1.00  0.97           H  
ATOM   7410  N   ASP A 501      32.680   3.089 -31.797  1.00  0.90           N  
ATOM   7411  CA  ASP A 501      32.021   4.274 -31.269  1.00  0.90           C  
ATOM   7412  C   ASP A 501      30.611   4.047 -30.696  1.00  0.90           C  
ATOM   7413  O   ASP A 501      29.792   4.980 -30.659  1.00  0.90           O  
ATOM   7414  CB  ASP A 501      32.005   5.386 -32.326  1.00  0.90           C  
ATOM   7415  CG  ASP A 501      33.439   5.993 -32.566  1.00  0.90           C  
ATOM   7416  OD1 ASP A 501      34.117   6.257 -31.590  1.00  0.90           O  
ATOM   7417  OD2 ASP A 501      33.854   6.127 -33.705  1.00  0.90           O  
ATOM   7418  H   ASP A 501      32.524   2.839 -32.770  1.00  0.90           H  
ATOM   7419  HA  ASP A 501      32.647   4.631 -30.466  1.00  0.90           H  
ATOM   7420 1HB  ASP A 501      31.611   4.996 -33.268  1.00  0.90           H  
ATOM   7421 2HB  ASP A 501      31.333   6.187 -32.004  1.00  0.90           H  
ATOM   7422  N   MET A 502      30.337   2.816 -30.238  1.00  0.86           N  
ATOM   7423  CA  MET A 502      29.087   2.540 -29.534  1.00  0.86           C  
ATOM   7424  C   MET A 502      29.154   3.060 -28.095  1.00  0.86           C  
ATOM   7425  O   MET A 502      30.208   3.035 -27.453  1.00  0.86           O  
ATOM   7426  CB  MET A 502      28.746   1.051 -29.511  1.00  0.86           C  
ATOM   7427  CG  MET A 502      28.384   0.439 -30.860  1.00  0.86           C  
ATOM   7428  SD  MET A 502      28.021  -1.341 -30.755  1.00  0.86           S  
ATOM   7429  CE  MET A 502      26.366  -1.343 -30.076  1.00  0.86           C  
ATOM   7430  H   MET A 502      31.011   2.059 -30.376  1.00  0.86           H  
ATOM   7431  HA  MET A 502      28.291   3.067 -30.041  1.00  0.86           H  
ATOM   7432 1HB  MET A 502      29.598   0.496 -29.116  1.00  0.86           H  
ATOM   7433 2HB  MET A 502      27.904   0.892 -28.836  1.00  0.86           H  
ATOM   7434 1HG  MET A 502      27.508   0.947 -31.264  1.00  0.86           H  
ATOM   7435 2HG  MET A 502      29.196   0.585 -31.550  1.00  0.86           H  
ATOM   7436 1HE  MET A 502      26.018  -2.373 -29.942  1.00  0.86           H  
ATOM   7437 2HE  MET A 502      26.372  -0.836 -29.137  1.00  0.86           H  
ATOM   7438 3HE  MET A 502      25.693  -0.820 -30.756  1.00  0.86           H  
ATOM   7439  N   LEU A 503      28.003   3.475 -27.582  1.00  0.84           N  
ATOM   7440  CA  LEU A 503      27.853   3.983 -26.216  1.00  0.84           C  
ATOM   7441  C   LEU A 503      26.671   3.289 -25.534  1.00  0.84           C  
ATOM   7442  O   LEU A 503      25.590   3.154 -26.116  1.00  0.84           O  
ATOM   7443  CB  LEU A 503      27.605   5.503 -26.309  1.00  0.84           C  
ATOM   7444  CG  LEU A 503      27.518   6.391 -25.069  1.00  0.84           C  
ATOM   7445  CD1 LEU A 503      27.904   7.832 -25.495  1.00  0.84           C  
ATOM   7446  CD2 LEU A 503      26.159   6.380 -24.508  1.00  0.84           C  
ATOM   7447  H   LEU A 503      27.196   3.486 -28.198  1.00  0.84           H  
ATOM   7448  HA  LEU A 503      28.764   3.783 -25.650  1.00  0.84           H  
ATOM   7449 1HB  LEU A 503      28.382   5.917 -26.921  1.00  0.84           H  
ATOM   7450 2HB  LEU A 503      26.711   5.638 -26.828  1.00  0.84           H  
ATOM   7451  HG  LEU A 503      28.202   6.038 -24.316  1.00  0.84           H  
ATOM   7452 1HD1 LEU A 503      27.852   8.497 -24.639  1.00  0.84           H  
ATOM   7453 2HD1 LEU A 503      28.916   7.839 -25.899  1.00  0.84           H  
ATOM   7454 3HD1 LEU A 503      27.211   8.183 -26.258  1.00  0.84           H  
ATOM   7455 1HD2 LEU A 503      26.125   7.025 -23.634  1.00  0.84           H  
ATOM   7456 2HD2 LEU A 503      25.449   6.735 -25.248  1.00  0.84           H  
ATOM   7457 3HD2 LEU A 503      25.915   5.369 -24.223  1.00  0.84           H  
ATOM   7458  N   ARG A 504      26.891   2.793 -24.322  1.00  0.83           N  
ATOM   7459  CA  ARG A 504      25.842   2.140 -23.548  1.00  0.83           C  
ATOM   7460  C   ARG A 504      25.243   3.061 -22.519  1.00  0.83           C  
ATOM   7461  O   ARG A 504      25.974   3.766 -21.818  1.00  0.83           O  
ATOM   7462  CB  ARG A 504      26.367   0.892 -22.867  1.00  0.83           C  
ATOM   7463  CG  ARG A 504      25.394   0.189 -21.987  1.00  0.83           C  
ATOM   7464  CD  ARG A 504      25.829  -1.213 -21.718  1.00  0.83           C  
ATOM   7465  NE  ARG A 504      27.169  -1.314 -21.203  1.00  0.83           N  
ATOM   7466  CZ  ARG A 504      27.529  -1.259 -19.916  1.00  0.83           C  
ATOM   7467  NH1 ARG A 504      26.631  -1.077 -18.986  1.00  0.83           N  
ATOM   7468  NH2 ARG A 504      28.801  -1.396 -19.585  1.00  0.83           N  
ATOM   7469  H   ARG A 504      27.810   2.894 -23.893  1.00  0.83           H  
ATOM   7470  HA  ARG A 504      25.046   1.841 -24.230  1.00  0.83           H  
ATOM   7471 1HB  ARG A 504      26.736   0.188 -23.574  1.00  0.83           H  
ATOM   7472 2HB  ARG A 504      27.217   1.173 -22.238  1.00  0.83           H  
ATOM   7473 1HG  ARG A 504      25.302   0.717 -21.039  1.00  0.83           H  
ATOM   7474 2HG  ARG A 504      24.437   0.187 -22.491  1.00  0.83           H  
ATOM   7475 1HD  ARG A 504      25.157  -1.675 -20.998  1.00  0.83           H  
ATOM   7476 2HD  ARG A 504      25.794  -1.773 -22.649  1.00  0.83           H  
ATOM   7477  HE  ARG A 504      27.901  -1.500 -21.892  1.00  0.83           H  
ATOM   7478 1HH1 ARG A 504      25.661  -0.972 -19.233  1.00  0.83           H  
ATOM   7479 2HH1 ARG A 504      26.920  -1.046 -18.018  1.00  0.83           H  
ATOM   7480 1HH2 ARG A 504      29.508  -1.526 -20.298  1.00  0.83           H  
ATOM   7481 2HH2 ARG A 504      29.073  -1.356 -18.619  1.00  0.83           H  
ATOM   7482  N   VAL A 505      23.911   3.071 -22.438  1.00  0.85           N  
ATOM   7483  CA  VAL A 505      23.240   3.889 -21.444  1.00  0.85           C  
ATOM   7484  C   VAL A 505      22.283   3.055 -20.596  1.00  0.85           C  
ATOM   7485  O   VAL A 505      21.495   2.249 -21.106  1.00  0.85           O  
ATOM   7486  CB  VAL A 505      22.430   5.035 -22.087  1.00  0.85           C  
ATOM   7487  CG1 VAL A 505      21.783   5.901 -20.976  1.00  0.85           C  
ATOM   7488  CG2 VAL A 505      23.287   5.822 -22.987  1.00  0.85           C  
ATOM   7489  H   VAL A 505      23.360   2.498 -23.077  1.00  0.85           H  
ATOM   7490  HA  VAL A 505      23.986   4.325 -20.785  1.00  0.85           H  
ATOM   7491  HB  VAL A 505      21.624   4.625 -22.659  1.00  0.85           H  
ATOM   7492 1HG1 VAL A 505      21.213   6.688 -21.414  1.00  0.85           H  
ATOM   7493 2HG1 VAL A 505      21.130   5.299 -20.363  1.00  0.85           H  
ATOM   7494 3HG1 VAL A 505      22.570   6.335 -20.352  1.00  0.85           H  
ATOM   7495 1HG2 VAL A 505      22.703   6.617 -23.444  1.00  0.85           H  
ATOM   7496 2HG2 VAL A 505      24.108   6.240 -22.414  1.00  0.85           H  
ATOM   7497 3HG2 VAL A 505      23.669   5.168 -23.765  1.00  0.85           H  
ATOM   7498  N   SER A 506      22.372   3.250 -19.292  1.00  0.89           N  
ATOM   7499  CA  SER A 506      21.468   2.644 -18.334  1.00  0.89           C  
ATOM   7500  C   SER A 506      20.703   3.819 -17.782  1.00  0.89           C  
ATOM   7501  O   SER A 506      21.272   4.678 -17.105  1.00  0.89           O  
ATOM   7502  CB  SER A 506      22.219   1.928 -17.250  1.00  0.89           C  
ATOM   7503  OG  SER A 506      21.335   1.388 -16.305  1.00  0.89           O  
ATOM   7504  H   SER A 506      23.075   3.906 -18.952  1.00  0.89           H  
ATOM   7505  HA  SER A 506      20.778   1.963 -18.836  1.00  0.89           H  
ATOM   7506 1HB  SER A 506      22.822   1.160 -17.684  1.00  0.89           H  
ATOM   7507 2HB  SER A 506      22.896   2.631 -16.756  1.00  0.89           H  
ATOM   7508  HG  SER A 506      20.922   2.153 -15.873  1.00  0.89           H  
ATOM   7509  N   VAL A 507      19.434   3.929 -18.109  1.00  0.95           N  
ATOM   7510  CA  VAL A 507      18.790   5.177 -17.729  1.00  0.95           C  
ATOM   7511  C   VAL A 507      18.490   5.420 -16.252  1.00  0.95           C  
ATOM   7512  O   VAL A 507      18.460   6.568 -15.818  1.00  0.95           O  
ATOM   7513  CB  VAL A 507      17.553   5.392 -18.533  1.00  0.95           C  
ATOM   7514  CG1 VAL A 507      17.930   5.570 -19.995  1.00  0.95           C  
ATOM   7515  CG2 VAL A 507      16.654   4.226 -18.309  1.00  0.95           C  
ATOM   7516  H   VAL A 507      18.957   3.185 -18.635  1.00  0.95           H  
ATOM   7517  HA  VAL A 507      19.456   5.953 -18.066  1.00  0.95           H  
ATOM   7518  HB  VAL A 507      17.066   6.285 -18.211  1.00  0.95           H  
ATOM   7519 1HG1 VAL A 507      17.058   5.765 -20.558  1.00  0.95           H  
ATOM   7520 2HG1 VAL A 507      18.598   6.425 -20.091  1.00  0.95           H  
ATOM   7521 3HG1 VAL A 507      18.431   4.672 -20.370  1.00  0.95           H  
ATOM   7522 1HG2 VAL A 507      15.786   4.351 -18.840  1.00  0.95           H  
ATOM   7523 2HG2 VAL A 507      17.148   3.308 -18.629  1.00  0.95           H  
ATOM   7524 3HG2 VAL A 507      16.396   4.158 -17.263  1.00  0.95           H  
ATOM   7525  N   GLY A 508      18.278   4.385 -15.468  1.00  1.02           N  
ATOM   7526  CA  GLY A 508      18.010   4.627 -14.058  1.00  1.02           C  
ATOM   7527  C   GLY A 508      16.649   5.294 -13.874  1.00  1.02           C  
ATOM   7528  O   GLY A 508      15.805   5.256 -14.775  1.00  1.02           O  
ATOM   7529  H   GLY A 508      18.306   3.448 -15.839  1.00  1.02           H  
ATOM   7530 1HA  GLY A 508      18.033   3.679 -13.517  1.00  1.02           H  
ATOM   7531 2HA  GLY A 508      18.797   5.251 -13.632  1.00  1.02           H  
ATOM   7532  N   THR A 509      16.453   5.913 -12.709  1.00  1.11           N  
ATOM   7533  CA  THR A 509      15.181   6.495 -12.309  1.00  1.11           C  
ATOM   7534  C   THR A 509      15.125   8.027 -12.356  1.00  1.11           C  
ATOM   7535  O   THR A 509      14.152   8.629 -11.897  1.00  1.11           O  
ATOM   7536  CB  THR A 509      14.840   6.031 -10.887  1.00  1.11           C  
ATOM   7537  OG1 THR A 509      15.866   6.463  -9.978  1.00  1.11           O  
ATOM   7538  CG2 THR A 509      14.714   4.527 -10.833  1.00  1.11           C  
ATOM   7539  H   THR A 509      17.215   5.947 -12.036  1.00  1.11           H  
ATOM   7540  HA  THR A 509      14.414   6.115 -12.985  1.00  1.11           H  
ATOM   7541  HB  THR A 509      13.911   6.461 -10.589  1.00  1.11           H  
ATOM   7542  HG1 THR A 509      16.761   6.286 -10.353  1.00  1.11           H  
ATOM   7543 1HG2 THR A 509      14.466   4.235  -9.814  1.00  1.11           H  
ATOM   7544 2HG2 THR A 509      13.923   4.206 -11.512  1.00  1.11           H  
ATOM   7545 3HG2 THR A 509      15.656   4.067 -11.127  1.00  1.11           H  
ATOM   7546  N   GLU A 510      16.153   8.671 -12.888  1.00  1.19           N  
ATOM   7547  CA  GLU A 510      16.142  10.129 -12.942  1.00  1.19           C  
ATOM   7548  C   GLU A 510      15.033  10.562 -13.904  1.00  1.19           C  
ATOM   7549  O   GLU A 510      14.746   9.846 -14.857  1.00  1.19           O  
ATOM   7550  CB  GLU A 510      17.497  10.680 -13.397  1.00  1.19           C  
ATOM   7551  CG  GLU A 510      18.652  10.428 -12.432  1.00  1.19           C  
ATOM   7552  CD  GLU A 510      18.532  11.225 -11.156  1.00  1.19           C  
ATOM   7553  OE1 GLU A 510      18.352  12.416 -11.235  1.00  1.19           O  
ATOM   7554  OE2 GLU A 510      18.613  10.641 -10.105  1.00  1.19           O  
ATOM   7555  H   GLU A 510      16.930   8.144 -13.263  1.00  1.19           H  
ATOM   7556  HA  GLU A 510      15.944  10.492 -11.941  1.00  1.19           H  
ATOM   7557 1HB  GLU A 510      17.761  10.231 -14.345  1.00  1.19           H  
ATOM   7558 2HB  GLU A 510      17.424  11.752 -13.566  1.00  1.19           H  
ATOM   7559 1HG  GLU A 510      18.684   9.362 -12.186  1.00  1.19           H  
ATOM   7560 2HG  GLU A 510      19.583  10.684 -12.932  1.00  1.19           H  
ATOM   7561  N   PRO A 511      14.388  11.721 -13.722  1.00  1.25           N  
ATOM   7562  CA  PRO A 511      13.353  12.184 -14.616  1.00  1.25           C  
ATOM   7563  C   PRO A 511      13.890  12.168 -16.042  1.00  1.25           C  
ATOM   7564  O   PRO A 511      15.006  12.655 -16.279  1.00  1.25           O  
ATOM   7565  CB  PRO A 511      13.104  13.611 -14.117  1.00  1.25           C  
ATOM   7566  CG  PRO A 511      13.468  13.560 -12.654  1.00  1.25           C  
ATOM   7567  CD  PRO A 511      14.657  12.609 -12.572  1.00  1.25           C  
ATOM   7568  HA  PRO A 511      12.477  11.537 -14.472  1.00  1.25           H  
ATOM   7569 1HB  PRO A 511      13.726  14.324 -14.681  1.00  1.25           H  
ATOM   7570 2HB  PRO A 511      12.055  13.903 -14.283  1.00  1.25           H  
ATOM   7571 1HG  PRO A 511      13.719  14.567 -12.322  1.00  1.25           H  
ATOM   7572 2HG  PRO A 511      12.603  13.237 -12.050  1.00  1.25           H  
ATOM   7573 1HD  PRO A 511      15.620  13.137 -12.685  1.00  1.25           H  
ATOM   7574 2HD  PRO A 511      14.578  12.074 -11.619  1.00  1.25           H  
ATOM   7575  N   PRO A 512      13.080  11.763 -17.031  1.00  1.29           N  
ATOM   7576  CA  PRO A 512      13.458  11.653 -18.421  1.00  1.29           C  
ATOM   7577  C   PRO A 512      13.844  12.996 -18.986  1.00  1.29           C  
ATOM   7578  O   PRO A 512      14.611  13.079 -19.933  1.00  1.29           O  
ATOM   7579  CB  PRO A 512      12.187  11.126 -19.085  1.00  1.29           C  
ATOM   7580  CG  PRO A 512      11.060  11.532 -18.154  1.00  1.29           C  
ATOM   7581  CD  PRO A 512      11.661  11.489 -16.763  1.00  1.29           C  
ATOM   7582  HA  PRO A 512      14.280  10.929 -18.519  1.00  1.29           H  
ATOM   7583 1HB  PRO A 512      12.083  11.567 -20.087  1.00  1.29           H  
ATOM   7584 2HB  PRO A 512      12.257  10.040 -19.222  1.00  1.29           H  
ATOM   7585 1HG  PRO A 512      10.682  12.528 -18.428  1.00  1.29           H  
ATOM   7586 2HG  PRO A 512      10.218  10.830 -18.267  1.00  1.29           H  
ATOM   7587 1HD  PRO A 512      11.207  12.288 -16.162  1.00  1.29           H  
ATOM   7588 2HD  PRO A 512      11.535  10.497 -16.310  1.00  1.29           H  
ATOM   7589  N   GLU A 513      13.341  14.072 -18.386  1.00  1.29           N  
ATOM   7590  CA  GLU A 513      13.668  15.399 -18.872  1.00  1.29           C  
ATOM   7591  C   GLU A 513      15.144  15.703 -18.661  1.00  1.29           C  
ATOM   7592  O   GLU A 513      15.788  16.337 -19.494  1.00  1.29           O  
ATOM   7593  CB  GLU A 513      12.805  16.440 -18.163  1.00  1.29           C  
ATOM   7594  CG  GLU A 513      11.329  16.372 -18.530  1.00  1.29           C  
ATOM   7595  CD  GLU A 513      10.481  17.390 -17.803  1.00  1.29           C  
ATOM   7596  OE1 GLU A 513      10.998  18.068 -16.947  1.00  1.29           O  
ATOM   7597  OE2 GLU A 513       9.315  17.486 -18.108  1.00  1.29           O  
ATOM   7598  H   GLU A 513      12.716  13.973 -17.602  1.00  1.29           H  
ATOM   7599  HA  GLU A 513      13.460  15.436 -19.942  1.00  1.29           H  
ATOM   7600 1HB  GLU A 513      12.891  16.304 -17.083  1.00  1.29           H  
ATOM   7601 2HB  GLU A 513      13.171  17.439 -18.399  1.00  1.29           H  
ATOM   7602 1HG  GLU A 513      11.229  16.531 -19.602  1.00  1.29           H  
ATOM   7603 2HG  GLU A 513      10.962  15.370 -18.304  1.00  1.29           H  
ATOM   7604  N   LEU A 514      15.678  15.245 -17.531  1.00  1.26           N  
ATOM   7605  CA  LEU A 514      17.070  15.460 -17.178  1.00  1.26           C  
ATOM   7606  C   LEU A 514      17.962  14.575 -18.002  1.00  1.26           C  
ATOM   7607  O   LEU A 514      19.016  15.000 -18.500  1.00  1.26           O  
ATOM   7608  CB  LEU A 514      17.298  15.210 -15.697  1.00  1.26           C  
ATOM   7609  CG  LEU A 514      18.716  15.360 -15.236  1.00  1.26           C  
ATOM   7610  CD1 LEU A 514      19.206  16.746 -15.573  1.00  1.26           C  
ATOM   7611  CD2 LEU A 514      18.765  15.093 -13.739  1.00  1.26           C  
ATOM   7612  H   LEU A 514      15.114  14.668 -16.914  1.00  1.26           H  
ATOM   7613  HA  LEU A 514      17.322  16.498 -17.393  1.00  1.26           H  
ATOM   7614 1HB  LEU A 514      16.687  15.909 -15.126  1.00  1.26           H  
ATOM   7615 2HB  LEU A 514      16.971  14.192 -15.456  1.00  1.26           H  
ATOM   7616  HG  LEU A 514      19.346  14.648 -15.745  1.00  1.26           H  
ATOM   7617 1HD1 LEU A 514      20.239  16.863 -15.233  1.00  1.26           H  
ATOM   7618 2HD1 LEU A 514      19.159  16.896 -16.651  1.00  1.26           H  
ATOM   7619 3HD1 LEU A 514      18.587  17.470 -15.095  1.00  1.26           H  
ATOM   7620 1HD2 LEU A 514      19.775  15.210 -13.382  1.00  1.26           H  
ATOM   7621 2HD2 LEU A 514      18.132  15.796 -13.228  1.00  1.26           H  
ATOM   7622 3HD2 LEU A 514      18.415  14.078 -13.531  1.00  1.26           H  
ATOM   7623  N   ILE A 515      17.543  13.323 -18.139  1.00  1.23           N  
ATOM   7624  CA  ILE A 515      18.344  12.374 -18.880  1.00  1.23           C  
ATOM   7625  C   ILE A 515      18.452  12.847 -20.320  1.00  1.23           C  
ATOM   7626  O   ILE A 515      19.551  12.976 -20.863  1.00  1.23           O  
ATOM   7627  CB  ILE A 515      17.695  10.991 -18.848  1.00  1.23           C  
ATOM   7628  CG1 ILE A 515      17.711  10.445 -17.425  1.00  1.23           C  
ATOM   7629  CG2 ILE A 515      18.416  10.038 -19.811  1.00  1.23           C  
ATOM   7630  CD1 ILE A 515      16.846   9.222 -17.236  1.00  1.23           C  
ATOM   7631  H   ILE A 515      16.662  13.038 -17.698  1.00  1.23           H  
ATOM   7632  HA  ILE A 515      19.342  12.327 -18.440  1.00  1.23           H  
ATOM   7633  HB  ILE A 515      16.651  11.080 -19.149  1.00  1.23           H  
ATOM   7634 1HG1 ILE A 515      18.723  10.203 -17.161  1.00  1.23           H  
ATOM   7635 2HG1 ILE A 515      17.350  11.218 -16.742  1.00  1.23           H  
ATOM   7636 1HG2 ILE A 515      17.933   9.060 -19.789  1.00  1.23           H  
ATOM   7637 2HG2 ILE A 515      18.364  10.444 -20.815  1.00  1.23           H  
ATOM   7638 3HG2 ILE A 515      19.458   9.932 -19.517  1.00  1.23           H  
ATOM   7639 1HD1 ILE A 515      16.901   8.880 -16.200  1.00  1.23           H  
ATOM   7640 2HD1 ILE A 515      15.814   9.462 -17.473  1.00  1.23           H  
ATOM   7641 3HD1 ILE A 515      17.201   8.447 -17.885  1.00  1.23           H  
ATOM   7642  N   VAL A 516      17.306  13.192 -20.904  1.00  1.19           N  
ATOM   7643  CA  VAL A 516      17.271  13.672 -22.260  1.00  1.19           C  
ATOM   7644  C   VAL A 516      18.011  14.979 -22.445  1.00  1.19           C  
ATOM   7645  O   VAL A 516      18.816  15.062 -23.362  1.00  1.19           O  
ATOM   7646  CB  VAL A 516      15.824  13.803 -22.735  1.00  1.19           C  
ATOM   7647  CG1 VAL A 516      15.796  14.524 -24.052  1.00  1.19           C  
ATOM   7648  CG2 VAL A 516      15.221  12.374 -22.892  1.00  1.19           C  
ATOM   7649  H   VAL A 516      16.422  13.099 -20.408  1.00  1.19           H  
ATOM   7650  HA  VAL A 516      17.750  12.923 -22.889  1.00  1.19           H  
ATOM   7651  HB  VAL A 516      15.250  14.382 -22.010  1.00  1.19           H  
ATOM   7652 1HG1 VAL A 516      14.770  14.627 -24.392  1.00  1.19           H  
ATOM   7653 2HG1 VAL A 516      16.226  15.516 -23.926  1.00  1.19           H  
ATOM   7654 3HG1 VAL A 516      16.374  13.972 -24.786  1.00  1.19           H  
ATOM   7655 1HG2 VAL A 516      14.189  12.448 -23.228  1.00  1.19           H  
ATOM   7656 2HG2 VAL A 516      15.802  11.825 -23.621  1.00  1.19           H  
ATOM   7657 3HG2 VAL A 516      15.250  11.845 -21.943  1.00  1.19           H  
ATOM   7658  N   GLU A 517      17.805  15.984 -21.580  1.00  1.17           N  
ATOM   7659  CA  GLU A 517      18.534  17.243 -21.752  1.00  1.17           C  
ATOM   7660  C   GLU A 517      20.041  17.044 -21.723  1.00  1.17           C  
ATOM   7661  O   GLU A 517      20.774  17.641 -22.521  1.00  1.17           O  
ATOM   7662  CB  GLU A 517      18.161  18.268 -20.676  1.00  1.17           C  
ATOM   7663  CG  GLU A 517      18.924  19.599 -20.821  1.00  1.17           C  
ATOM   7664  CD  GLU A 517      18.537  20.664 -19.809  1.00  1.17           C  
ATOM   7665  OE1 GLU A 517      17.659  20.434 -19.013  1.00  1.17           O  
ATOM   7666  OE2 GLU A 517      19.158  21.712 -19.831  1.00  1.17           O  
ATOM   7667  H   GLU A 517      17.132  15.905 -20.817  1.00  1.17           H  
ATOM   7668  HA  GLU A 517      18.263  17.656 -22.725  1.00  1.17           H  
ATOM   7669 1HB  GLU A 517      17.092  18.476 -20.724  1.00  1.17           H  
ATOM   7670 2HB  GLU A 517      18.371  17.852 -19.687  1.00  1.17           H  
ATOM   7671 1HG  GLU A 517      19.989  19.391 -20.715  1.00  1.17           H  
ATOM   7672 2HG  GLU A 517      18.762  19.987 -21.826  1.00  1.17           H  
ATOM   7673  N   THR A 518      20.518  16.190 -20.813  1.00  1.15           N  
ATOM   7674  CA  THR A 518      21.942  15.948 -20.694  1.00  1.15           C  
ATOM   7675  C   THR A 518      22.474  15.423 -22.023  1.00  1.15           C  
ATOM   7676  O   THR A 518      23.500  15.902 -22.523  1.00  1.15           O  
ATOM   7677  CB  THR A 518      22.211  14.957 -19.551  1.00  1.15           C  
ATOM   7678  OG1 THR A 518      21.711  15.521 -18.340  1.00  1.15           O  
ATOM   7679  CG2 THR A 518      23.700  14.667 -19.396  1.00  1.15           C  
ATOM   7680  H   THR A 518      19.884  15.717 -20.165  1.00  1.15           H  
ATOM   7681  HA  THR A 518      22.441  16.890 -20.470  1.00  1.15           H  
ATOM   7682  HB  THR A 518      21.679  14.025 -19.750  1.00  1.15           H  
ATOM   7683  HG1 THR A 518      20.722  15.525 -18.400  1.00  1.15           H  
ATOM   7684 1HG2 THR A 518      23.842  13.973 -18.575  1.00  1.15           H  
ATOM   7685 2HG2 THR A 518      24.069  14.235 -20.308  1.00  1.15           H  
ATOM   7686 3HG2 THR A 518      24.229  15.592 -19.187  1.00  1.15           H  
ATOM   7687  N   PHE A 519      21.752  14.462 -22.611  1.00  1.15           N  
ATOM   7688  CA  PHE A 519      22.149  13.924 -23.898  1.00  1.15           C  
ATOM   7689  C   PHE A 519      21.942  14.921 -25.040  1.00  1.15           C  
ATOM   7690  O   PHE A 519      22.824  15.066 -25.878  1.00  1.15           O  
ATOM   7691  CB  PHE A 519      21.422  12.592 -24.159  1.00  1.15           C  
ATOM   7692  CG  PHE A 519      22.134  11.399 -23.502  1.00  1.15           C  
ATOM   7693  CD1 PHE A 519      21.889  11.023 -22.181  1.00  1.15           C  
ATOM   7694  CD2 PHE A 519      23.049  10.645 -24.236  1.00  1.15           C  
ATOM   7695  CE1 PHE A 519      22.553   9.958 -21.600  1.00  1.15           C  
ATOM   7696  CE2 PHE A 519      23.710   9.575 -23.656  1.00  1.15           C  
ATOM   7697  CZ  PHE A 519      23.463   9.241 -22.331  1.00  1.15           C  
ATOM   7698  H   PHE A 519      20.922  14.095 -22.138  1.00  1.15           H  
ATOM   7699  HA  PHE A 519      23.206  13.695 -23.852  1.00  1.15           H  
ATOM   7700 1HB  PHE A 519      20.405  12.650 -23.761  1.00  1.15           H  
ATOM   7701 2HB  PHE A 519      21.353  12.411 -25.225  1.00  1.15           H  
ATOM   7702  HD1 PHE A 519      21.185  11.583 -21.600  1.00  1.15           H  
ATOM   7703  HD2 PHE A 519      23.250  10.916 -25.276  1.00  1.15           H  
ATOM   7704  HE1 PHE A 519      22.355   9.692 -20.562  1.00  1.15           H  
ATOM   7705  HE2 PHE A 519      24.430   9.000 -24.235  1.00  1.15           H  
ATOM   7706  HZ  PHE A 519      23.986   8.412 -21.868  1.00  1.15           H  
ATOM   7707  N   GLU A 520      20.864  15.703 -25.044  1.00  1.17           N  
ATOM   7708  CA  GLU A 520      20.676  16.637 -26.157  1.00  1.17           C  
ATOM   7709  C   GLU A 520      21.837  17.613 -26.229  1.00  1.17           C  
ATOM   7710  O   GLU A 520      22.317  17.942 -27.316  1.00  1.17           O  
ATOM   7711  CB  GLU A 520      19.377  17.449 -26.016  1.00  1.17           C  
ATOM   7712  CG  GLU A 520      18.078  16.688 -26.266  1.00  1.17           C  
ATOM   7713  CD  GLU A 520      16.840  17.531 -26.028  1.00  1.17           C  
ATOM   7714  OE1 GLU A 520      16.955  18.585 -25.454  1.00  1.17           O  
ATOM   7715  OE2 GLU A 520      15.784  17.127 -26.455  1.00  1.17           O  
ATOM   7716  H   GLU A 520      20.160  15.612 -24.325  1.00  1.17           H  
ATOM   7717  HA  GLU A 520      20.642  16.069 -27.085  1.00  1.17           H  
ATOM   7718 1HB  GLU A 520      19.324  17.857 -25.006  1.00  1.17           H  
ATOM   7719 2HB  GLU A 520      19.404  18.291 -26.705  1.00  1.17           H  
ATOM   7720 1HG  GLU A 520      18.066  16.364 -27.287  1.00  1.17           H  
ATOM   7721 2HG  GLU A 520      18.053  15.807 -25.640  1.00  1.17           H  
ATOM   7722  N   ARG A 521      22.324  18.058 -25.076  1.00  1.24           N  
ATOM   7723  CA  ARG A 521      23.457  18.957 -25.082  1.00  1.24           C  
ATOM   7724  C   ARG A 521      24.727  18.227 -25.530  1.00  1.24           C  
ATOM   7725  O   ARG A 521      25.441  18.689 -26.421  1.00  1.24           O  
ATOM   7726  CB  ARG A 521      23.652  19.534 -23.684  1.00  1.24           C  
ATOM   7727  CG  ARG A 521      22.579  20.542 -23.255  1.00  1.24           C  
ATOM   7728  CD  ARG A 521      22.802  21.050 -21.868  1.00  1.24           C  
ATOM   7729  NE  ARG A 521      21.748  21.981 -21.439  1.00  1.24           N  
ATOM   7730  CZ  ARG A 521      21.715  23.294 -21.693  1.00  1.24           C  
ATOM   7731  NH1 ARG A 521      22.674  23.885 -22.379  1.00  1.24           N  
ATOM   7732  NH2 ARG A 521      20.692  23.973 -21.232  1.00  1.24           N  
ATOM   7733  H   ARG A 521      21.883  17.781 -24.195  1.00  1.24           H  
ATOM   7734  HA  ARG A 521      23.254  19.770 -25.778  1.00  1.24           H  
ATOM   7735 1HB  ARG A 521      23.637  18.716 -22.957  1.00  1.24           H  
ATOM   7736 2HB  ARG A 521      24.625  20.017 -23.618  1.00  1.24           H  
ATOM   7737 1HG  ARG A 521      22.584  21.389 -23.939  1.00  1.24           H  
ATOM   7738 2HG  ARG A 521      21.599  20.056 -23.284  1.00  1.24           H  
ATOM   7739 1HD  ARG A 521      22.799  20.202 -21.181  1.00  1.24           H  
ATOM   7740 2HD  ARG A 521      23.759  21.564 -21.809  1.00  1.24           H  
ATOM   7741  HE  ARG A 521      20.951  21.618 -20.895  1.00  1.24           H  
ATOM   7742 1HH1 ARG A 521      23.452  23.341 -22.718  1.00  1.24           H  
ATOM   7743 2HH1 ARG A 521      22.630  24.877 -22.559  1.00  1.24           H  
ATOM   7744 1HH2 ARG A 521      19.976  23.456 -20.698  1.00  1.24           H  
ATOM   7745 2HH2 ARG A 521      20.614  24.964 -21.392  1.00  1.24           H  
ATOM   7746  N   ALA A 522      24.966  17.036 -24.977  1.00  1.35           N  
ATOM   7747  CA  ALA A 522      26.163  16.257 -25.288  1.00  1.35           C  
ATOM   7748  C   ALA A 522      26.291  15.853 -26.734  1.00  1.35           C  
ATOM   7749  O   ALA A 522      27.386  15.802 -27.296  1.00  1.35           O  
ATOM   7750  CB  ALA A 522      26.181  15.019 -24.474  1.00  1.35           C  
ATOM   7751  H   ALA A 522      24.328  16.667 -24.269  1.00  1.35           H  
ATOM   7752  HA  ALA A 522      27.006  16.872 -25.044  1.00  1.35           H  
ATOM   7753 1HB  ALA A 522      27.102  14.493 -24.686  1.00  1.35           H  
ATOM   7754 2HB  ALA A 522      26.140  15.305 -23.435  1.00  1.35           H  
ATOM   7755 3HB  ALA A 522      25.326  14.399 -24.729  1.00  1.35           H  
ATOM   7756  N   LEU A 523      25.156  15.594 -27.340  1.00  1.55           N  
ATOM   7757  CA  LEU A 523      25.055  15.137 -28.701  1.00  1.55           C  
ATOM   7758  C   LEU A 523      25.241  16.256 -29.705  1.00  1.55           C  
ATOM   7759  O   LEU A 523      25.319  16.007 -30.901  1.00  1.55           O  
ATOM   7760  CB  LEU A 523      23.685  14.476 -28.860  1.00  1.55           C  
ATOM   7761  CG  LEU A 523      23.496  13.146 -28.066  1.00  1.55           C  
ATOM   7762  CD1 LEU A 523      22.067  12.741 -28.169  1.00  1.55           C  
ATOM   7763  CD2 LEU A 523      24.406  12.049 -28.598  1.00  1.55           C  
ATOM   7764  H   LEU A 523      24.294  15.666 -26.803  1.00  1.55           H  
ATOM   7765  HA  LEU A 523      25.829  14.393 -28.868  1.00  1.55           H  
ATOM   7766 1HB  LEU A 523      22.955  15.176 -28.453  1.00  1.55           H  
ATOM   7767 2HB  LEU A 523      23.423  14.336 -29.888  1.00  1.55           H  
ATOM   7768  HG  LEU A 523      23.746  13.304 -27.032  1.00  1.55           H  
ATOM   7769 1HD1 LEU A 523      21.933  11.851 -27.595  1.00  1.55           H  
ATOM   7770 2HD1 LEU A 523      21.435  13.534 -27.763  1.00  1.55           H  
ATOM   7771 3HD1 LEU A 523      21.807  12.563 -29.214  1.00  1.55           H  
ATOM   7772 1HD2 LEU A 523      24.253  11.140 -28.016  1.00  1.55           H  
ATOM   7773 2HD2 LEU A 523      24.174  11.849 -29.635  1.00  1.55           H  
ATOM   7774 3HD2 LEU A 523      25.443  12.366 -28.510  1.00  1.55           H  
ATOM   7775  N   ARG A 524      25.357  17.497 -29.251  1.00  1.86           N  
ATOM   7776  CA  ARG A 524      25.521  18.582 -30.193  1.00  1.86           C  
ATOM   7777  C   ARG A 524      26.759  19.445 -29.905  1.00  1.86           C  
ATOM   7778  O   ARG A 524      26.628  20.663 -29.757  1.00  1.86           O  
ATOM   7779  CB  ARG A 524      24.266  19.440 -30.165  1.00  1.86           C  
ATOM   7780  CG  ARG A 524      22.988  18.716 -30.583  1.00  1.86           C  
ATOM   7781  CD  ARG A 524      22.989  18.413 -32.043  1.00  1.86           C  
ATOM   7782  NE  ARG A 524      21.791  17.711 -32.452  1.00  1.86           N  
ATOM   7783  CZ  ARG A 524      21.465  17.423 -33.724  1.00  1.86           C  
ATOM   7784  NH1 ARG A 524      22.243  17.792 -34.720  1.00  1.86           N  
ATOM   7785  NH2 ARG A 524      20.353  16.770 -33.958  1.00  1.86           N  
ATOM   7786  H   ARG A 524      25.320  17.706 -28.251  1.00  1.86           H  
ATOM   7787  HA  ARG A 524      25.603  18.170 -31.194  1.00  1.86           H  
ATOM   7788 1HB  ARG A 524      24.114  19.816 -29.150  1.00  1.86           H  
ATOM   7789 2HB  ARG A 524      24.390  20.295 -30.821  1.00  1.86           H  
ATOM   7790 1HG  ARG A 524      22.877  17.786 -30.027  1.00  1.86           H  
ATOM   7791 2HG  ARG A 524      22.133  19.357 -30.369  1.00  1.86           H  
ATOM   7792 1HD  ARG A 524      23.049  19.342 -32.608  1.00  1.86           H  
ATOM   7793 2HD  ARG A 524      23.847  17.788 -32.282  1.00  1.86           H  
ATOM   7794  HE  ARG A 524      21.153  17.400 -31.722  1.00  1.86           H  
ATOM   7795 1HH1 ARG A 524      23.100  18.289 -34.533  1.00  1.86           H  
ATOM   7796 2HH1 ARG A 524      21.983  17.568 -35.673  1.00  1.86           H  
ATOM   7797 1HH2 ARG A 524      19.776  16.478 -33.157  1.00  1.86           H  
ATOM   7798 2HH2 ARG A 524      20.082  16.553 -34.905  1.00  1.86           H  
ATOM   7799  N   PRO A 525      27.992  18.878 -29.972  1.00  2.30           N  
ATOM   7800  CA  PRO A 525      29.252  19.541 -29.672  1.00  2.30           C  
ATOM   7801  C   PRO A 525      29.541  20.673 -30.641  1.00  2.30           C  
ATOM   7802  O   PRO A 525      30.272  21.603 -30.322  1.00  2.30           O  
ATOM   7803  CB  PRO A 525      30.279  18.418 -29.821  1.00  2.30           C  
ATOM   7804  CG  PRO A 525      29.628  17.414 -30.751  1.00  2.30           C  
ATOM   7805  CD  PRO A 525      28.168  17.470 -30.417  1.00  2.30           C  
ATOM   7806  HA  PRO A 525      29.227  19.907 -28.639  1.00  2.30           H  
ATOM   7807 1HB  PRO A 525      31.219  18.821 -30.233  1.00  2.30           H  
ATOM   7808 2HB  PRO A 525      30.516  17.990 -28.833  1.00  2.30           H  
ATOM   7809 1HG  PRO A 525      29.836  17.679 -31.805  1.00  2.30           H  
ATOM   7810 2HG  PRO A 525      30.045  16.411 -30.589  1.00  2.30           H  
ATOM   7811 1HD  PRO A 525      27.589  17.233 -31.316  1.00  2.30           H  
ATOM   7812 2HD  PRO A 525      27.975  16.775 -29.590  1.00  2.30           H  
ATOM   7813  N   ASP A 526      28.912  20.646 -31.806  1.00  2.87           N  
ATOM   7814  CA  ASP A 526      29.160  21.676 -32.795  1.00  2.87           C  
ATOM   7815  C   ASP A 526      28.329  22.901 -32.460  1.00  2.87           C  
ATOM   7816  O   ASP A 526      28.693  24.034 -32.794  1.00  2.87           O  
ATOM   7817  CB  ASP A 526      28.842  21.152 -34.185  1.00  2.87           C  
ATOM   7818  CG  ASP A 526      29.791  20.020 -34.602  1.00  2.87           C  
ATOM   7819  OD1 ASP A 526      30.992  20.217 -34.579  1.00  2.87           O  
ATOM   7820  OD2 ASP A 526      29.306  18.962 -34.915  1.00  2.87           O  
ATOM   7821  H   ASP A 526      28.299  19.879 -32.037  1.00  2.87           H  
ATOM   7822  HA  ASP A 526      30.211  21.951 -32.762  1.00  2.87           H  
ATOM   7823 1HB  ASP A 526      27.818  20.779 -34.208  1.00  2.87           H  
ATOM   7824 2HB  ASP A 526      28.914  21.963 -34.909  1.00  2.87           H  
ATOM   7825  N   LYS A 527      27.198  22.686 -31.795  1.00  3.58           N  
ATOM   7826  CA  LYS A 527      26.360  23.803 -31.425  1.00  3.58           C  
ATOM   7827  C   LYS A 527      27.028  24.424 -30.221  1.00  3.58           C  
ATOM   7828  O   LYS A 527      27.164  25.641 -30.129  1.00  3.58           O  
ATOM   7829  CB  LYS A 527      24.935  23.365 -31.116  1.00  3.58           C  
ATOM   7830  CG  LYS A 527      23.980  24.499 -30.789  1.00  3.58           C  
ATOM   7831  CD  LYS A 527      22.547  23.986 -30.668  1.00  3.58           C  
ATOM   7832  CE  LYS A 527      21.568  25.110 -30.358  1.00  3.58           C  
ATOM   7833  NZ  LYS A 527      20.163  24.614 -30.278  1.00  3.58           N  
ATOM   7834  H   LYS A 527      26.944  21.756 -31.481  1.00  3.58           H  
ATOM   7835  HA  LYS A 527      26.342  24.534 -32.232  1.00  3.58           H  
ATOM   7836 1HB  LYS A 527      24.532  22.811 -31.961  1.00  3.58           H  
ATOM   7837 2HB  LYS A 527      24.948  22.692 -30.256  1.00  3.58           H  
ATOM   7838 1HG  LYS A 527      24.281  24.938 -29.844  1.00  3.58           H  
ATOM   7839 2HG  LYS A 527      24.031  25.265 -31.563  1.00  3.58           H  
ATOM   7840 1HD  LYS A 527      22.253  23.510 -31.605  1.00  3.58           H  
ATOM   7841 2HD  LYS A 527      22.499  23.242 -29.873  1.00  3.58           H  
ATOM   7842 1HE  LYS A 527      21.832  25.560 -29.406  1.00  3.58           H  
ATOM   7843 2HE  LYS A 527      21.634  25.869 -31.138  1.00  3.58           H  
ATOM   7844 1HZ  LYS A 527      19.543  25.384 -30.070  1.00  3.58           H  
ATOM   7845 2HZ  LYS A 527      19.901  24.201 -31.163  1.00  3.58           H  
ATOM   7846 3HZ  LYS A 527      20.090  23.918 -29.549  1.00  3.58           H  
ATOM   7847  N   LEU A 528      27.520  23.570 -29.326  1.00  4.42           N  
ATOM   7848  CA  LEU A 528      28.169  24.070 -28.130  1.00  4.42           C  
ATOM   7849  C   LEU A 528      29.417  24.883 -28.504  1.00  4.42           C  
ATOM   7850  O   LEU A 528      29.673  25.931 -27.915  1.00  4.42           O  
ATOM   7851  CB  LEU A 528      28.520  22.895 -27.222  1.00  4.42           C  
ATOM   7852  CG  LEU A 528      27.295  22.169 -26.626  1.00  4.42           C  
ATOM   7853  CD1 LEU A 528      27.749  20.950 -25.877  1.00  4.42           C  
ATOM   7854  CD2 LEU A 528      26.538  23.118 -25.724  1.00  4.42           C  
ATOM   7855  H   LEU A 528      27.392  22.566 -29.461  1.00  4.42           H  
ATOM   7856  HA  LEU A 528      27.474  24.725 -27.607  1.00  4.42           H  
ATOM   7857 1HB  LEU A 528      29.095  22.174 -27.794  1.00  4.42           H  
ATOM   7858 2HB  LEU A 528      29.136  23.255 -26.401  1.00  4.42           H  
ATOM   7859  HG  LEU A 528      26.638  21.839 -27.433  1.00  4.42           H  
ATOM   7860 1HD1 LEU A 528      26.891  20.437 -25.462  1.00  4.42           H  
ATOM   7861 2HD1 LEU A 528      28.275  20.285 -26.549  1.00  4.42           H  
ATOM   7862 3HD1 LEU A 528      28.401  21.265 -25.080  1.00  4.42           H  
ATOM   7863 1HD2 LEU A 528      25.669  22.604 -25.311  1.00  4.42           H  
ATOM   7864 2HD2 LEU A 528      27.189  23.445 -24.913  1.00  4.42           H  
ATOM   7865 3HD2 LEU A 528      26.211  23.983 -26.302  1.00  4.42           H  
ATOM   7866  N   ARG A 529      30.169  24.428 -29.520  1.00  5.31           N  
ATOM   7867  CA  ARG A 529      31.325  25.171 -30.028  1.00  5.31           C  
ATOM   7868  C   ARG A 529      30.927  26.483 -30.709  1.00  5.31           C  
ATOM   7869  O   ARG A 529      31.628  27.485 -30.586  1.00  5.31           O  
ATOM   7870  CB  ARG A 529      32.105  24.332 -31.030  1.00  5.31           C  
ATOM   7871  CG  ARG A 529      32.927  23.177 -30.466  1.00  5.31           C  
ATOM   7872  CD  ARG A 529      33.431  22.311 -31.574  1.00  5.31           C  
ATOM   7873  NE  ARG A 529      34.263  21.217 -31.112  1.00  5.31           N  
ATOM   7874  CZ  ARG A 529      34.547  20.127 -31.853  1.00  5.31           C  
ATOM   7875  NH1 ARG A 529      34.034  20.001 -33.059  1.00  5.31           N  
ATOM   7876  NH2 ARG A 529      35.340  19.191 -31.374  1.00  5.31           N  
ATOM   7877  H   ARG A 529      29.954  23.527 -29.943  1.00  5.31           H  
ATOM   7878  HA  ARG A 529      31.975  25.403 -29.186  1.00  5.31           H  
ATOM   7879 1HB  ARG A 529      31.409  23.908 -31.751  1.00  5.31           H  
ATOM   7880 2HB  ARG A 529      32.785  24.978 -31.581  1.00  5.31           H  
ATOM   7881 1HG  ARG A 529      33.792  23.585 -29.946  1.00  5.31           H  
ATOM   7882 2HG  ARG A 529      32.348  22.588 -29.772  1.00  5.31           H  
ATOM   7883 1HD  ARG A 529      32.576  21.880 -32.100  1.00  5.31           H  
ATOM   7884 2HD  ARG A 529      34.014  22.911 -32.270  1.00  5.31           H  
ATOM   7885  HE  ARG A 529      34.672  21.287 -30.190  1.00  5.31           H  
ATOM   7886 1HH1 ARG A 529      33.413  20.719 -33.431  1.00  5.31           H  
ATOM   7887 2HH1 ARG A 529      34.240  19.187 -33.617  1.00  5.31           H  
ATOM   7888 1HH2 ARG A 529      35.737  19.288 -30.449  1.00  5.31           H  
ATOM   7889 2HH2 ARG A 529      35.555  18.379 -31.934  1.00  5.31           H  
ATOM   7890  N   SER A 530      29.803  26.478 -31.437  1.00  6.24           N  
ATOM   7891  CA  SER A 530      29.313  27.662 -32.140  1.00  6.24           C  
ATOM   7892  C   SER A 530      28.841  28.764 -31.187  1.00  6.24           C  
ATOM   7893  O   SER A 530      29.042  29.958 -31.436  1.00  6.24           O  
ATOM   7894  CB  SER A 530      28.168  27.282 -33.060  1.00  6.24           C  
ATOM   7895  OG  SER A 530      28.604  26.429 -34.089  1.00  6.24           O  
ATOM   7896  H   SER A 530      29.275  25.613 -31.545  1.00  6.24           H  
ATOM   7897  HA  SER A 530      30.130  28.058 -32.742  1.00  6.24           H  
ATOM   7898 1HB  SER A 530      27.387  26.792 -32.484  1.00  6.24           H  
ATOM   7899 2HB  SER A 530      27.739  28.183 -33.489  1.00  6.24           H  
ATOM   7900  HG  SER A 530      28.802  25.568 -33.655  1.00  6.24           H  
ATOM   7901  N   LEU A 531      28.215  28.374 -30.082  1.00  7.15           N  
ATOM   7902  CA  LEU A 531      27.633  29.330 -29.141  1.00  7.15           C  
ATOM   7903  C   LEU A 531      28.621  29.998 -28.180  1.00  7.15           C  
ATOM   7904  O   LEU A 531      28.542  29.779 -26.971  1.00  7.15           O  
ATOM   7905  CB  LEU A 531      26.561  28.626 -28.306  1.00  7.15           C  
ATOM   7906  CG  LEU A 531      25.345  28.087 -29.069  1.00  7.15           C  
ATOM   7907  CD1 LEU A 531      24.472  27.313 -28.105  1.00  7.15           C  
ATOM   7908  CD2 LEU A 531      24.590  29.237 -29.693  1.00  7.15           C  
ATOM   7909  H   LEU A 531      28.080  27.374 -29.924  1.00  7.15           H  
ATOM   7910  HA  LEU A 531      27.155  30.113 -29.726  1.00  7.15           H  
ATOM   7911 1HB  LEU A 531      27.032  27.772 -27.809  1.00  7.15           H  
ATOM   7912 2HB  LEU A 531      26.204  29.314 -27.543  1.00  7.15           H  
ATOM   7913  HG  LEU A 531      25.663  27.424 -29.853  1.00  7.15           H  
ATOM   7914 1HD1 LEU A 531      23.612  26.927 -28.630  1.00  7.15           H  
ATOM   7915 2HD1 LEU A 531      25.049  26.485 -27.685  1.00  7.15           H  
ATOM   7916 3HD1 LEU A 531      24.142  27.972 -27.305  1.00  7.15           H  
ATOM   7917 1HD2 LEU A 531      23.727  28.848 -30.235  1.00  7.15           H  
ATOM   7918 2HD2 LEU A 531      24.253  29.919 -28.913  1.00  7.15           H  
ATOM   7919 3HD2 LEU A 531      25.245  29.769 -30.384  1.00  7.15           H  
ATOM   7920  N   GLU A 532      29.482  30.853 -28.752  1.00  7.99           N  
ATOM   7921  CA  GLU A 532      30.533  31.664 -28.100  1.00  7.99           C  
ATOM   7922  C   GLU A 532      31.885  31.484 -28.786  1.00  7.99           C  
ATOM   7923  O   GLU A 532      32.473  32.464 -29.247  1.00  7.99           O  
ATOM   7924  OXT GLU A 532      32.508  30.439 -28.604  1.00  7.99           O  
ATOM   7925  CB  GLU A 532      30.691  31.379 -26.590  1.00  7.99           C  
ATOM   7926  CG  GLU A 532      31.755  32.253 -25.899  1.00  7.99           C  
ATOM   7927  CD  GLU A 532      31.866  32.034 -24.390  1.00  7.99           C  
ATOM   7928  OE1 GLU A 532      31.141  31.231 -23.855  1.00  7.99           O  
ATOM   7929  OE2 GLU A 532      32.685  32.687 -23.783  1.00  7.99           O  
ATOM   7930  H   GLU A 532      29.402  30.895 -29.769  1.00  7.99           H  
ATOM   7931  HA  GLU A 532      30.255  32.712 -28.201  1.00  7.99           H  
ATOM   7932 1HB  GLU A 532      29.763  31.600 -26.068  1.00  7.99           H  
ATOM   7933 2HB  GLU A 532      30.946  30.332 -26.424  1.00  7.99           H  
ATOM   7934 1HG  GLU A 532      32.723  32.043 -26.352  1.00  7.99           H  
ATOM   7935 2HG  GLU A 532      31.520  33.299 -26.088  1.00  7.99           H  
TER    7936
ENDMDL

REMARK ID 676598 MODEL 3 2025-06-28_00000022_full_19
PFRMAT TS
TARGET 2025-06-28_00000022_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       0.054   3.756   2.123  1.00 12.99           N  
ATOM      2  CA  MET A   1       1.488   3.532   1.987  1.00 12.99           C  
ATOM      3  C   MET A   1       1.852   3.022   0.599  1.00 12.99           C  
ATOM      4  O   MET A   1       1.923   1.810   0.362  1.00 12.99           O  
ATOM      5  CB  MET A   1       1.968   2.579   3.074  1.00 12.99           C  
ATOM      6  CG  MET A   1       3.449   2.268   3.036  1.00 12.99           C  
ATOM      7  SD  MET A   1       3.996   1.342   4.483  1.00 12.99           S  
ATOM      8  CE  MET A   1       5.634   0.826   4.007  1.00 12.99           C  
ATOM      9 1H   MET A   1      -0.109   4.620   2.618  1.00 12.99           H  
ATOM     10 2H   MET A   1      -0.366   3.806   1.206  1.00 12.99           H  
ATOM     11 3H   MET A   1      -0.357   2.991   2.639  1.00 12.99           H  
ATOM     12  HA  MET A   1       1.994   4.488   2.127  1.00 12.99           H  
ATOM     13 1HB  MET A   1       1.744   3.003   4.053  1.00 12.99           H  
ATOM     14 2HB  MET A   1       1.426   1.641   2.995  1.00 12.99           H  
ATOM     15 1HG  MET A   1       3.647   1.671   2.153  1.00 12.99           H  
ATOM     16 2HG  MET A   1       4.024   3.191   2.970  1.00 12.99           H  
ATOM     17 1HE  MET A   1       6.084   0.248   4.813  1.00 12.99           H  
ATOM     18 2HE  MET A   1       5.565   0.203   3.118  1.00 12.99           H  
ATOM     19 3HE  MET A   1       6.251   1.700   3.799  1.00 12.99           H  
ATOM     20  N   GLY A   2       2.142   3.968  -0.304  1.00 12.66           N  
ATOM     21  CA  GLY A   2       2.494   3.689  -1.706  1.00 12.66           C  
ATOM     22  C   GLY A   2       3.724   2.802  -1.860  1.00 12.66           C  
ATOM     23  O   GLY A   2       3.865   2.092  -2.860  1.00 12.66           O  
ATOM     24  H   GLY A   2       2.094   4.940  -0.027  1.00 12.66           H  
ATOM     25 1HA  GLY A   2       1.644   3.218  -2.201  1.00 12.66           H  
ATOM     26 2HA  GLY A   2       2.667   4.634  -2.221  1.00 12.66           H  
ATOM     27  N   HIS A   3       4.576   2.787  -0.841  1.00 12.16           N  
ATOM     28  CA  HIS A   3       5.770   1.960  -0.819  1.00 12.16           C  
ATOM     29  C   HIS A   3       5.437   0.518  -1.168  1.00 12.16           C  
ATOM     30  O   HIS A   3       6.212  -0.145  -1.859  1.00 12.16           O  
ATOM     31  CB  HIS A   3       6.435   1.986   0.550  1.00 12.16           C  
ATOM     32  CG  HIS A   3       7.691   1.170   0.628  1.00 12.16           C  
ATOM     33  ND1 HIS A   3       8.882   1.579   0.063  1.00 12.16           N  
ATOM     34  CD2 HIS A   3       7.935  -0.041   1.188  1.00 12.16           C  
ATOM     35  CE1 HIS A   3       9.809   0.661   0.282  1.00 12.16           C  
ATOM     36  NE2 HIS A   3       9.261  -0.332   0.961  1.00 12.16           N  
ATOM     37  H   HIS A   3       4.389   3.389  -0.055  1.00 12.16           H  
ATOM     38  HA  HIS A   3       6.484   2.327  -1.556  1.00 12.16           H  
ATOM     39 1HB  HIS A   3       6.665   3.012   0.832  1.00 12.16           H  
ATOM     40 2HB  HIS A   3       5.749   1.598   1.267  1.00 12.16           H  
ATOM     41  HD1 HIS A   3       9.037   2.430  -0.438  1.00 12.16           H  
ATOM     42  HD2 HIS A   3       7.307  -0.749   1.732  1.00 12.16           H  
ATOM     43  HE1 HIS A   3      10.825   0.801  -0.086  1.00 12.16           H  
ATOM     44  N   HIS A   4       4.300   0.008  -0.680  1.00 11.49           N  
ATOM     45  CA  HIS A   4       3.981  -1.387  -0.923  1.00 11.49           C  
ATOM     46  C   HIS A   4       3.639  -1.629  -2.392  1.00 11.49           C  
ATOM     47  O   HIS A   4       3.860  -2.721  -2.917  1.00 11.49           O  
ATOM     48  CB  HIS A   4       2.826  -1.853  -0.035  1.00 11.49           C  
ATOM     49  CG  HIS A   4       3.191  -2.008   1.415  1.00 11.49           C  
ATOM     50  ND1 HIS A   4       4.158  -2.898   1.849  1.00 11.49           N  
ATOM     51  CD2 HIS A   4       2.695  -1.428   2.526  1.00 11.49           C  
ATOM     52  CE1 HIS A   4       4.245  -2.843   3.165  1.00 11.49           C  
ATOM     53  NE2 HIS A   4       3.368  -1.967   3.602  1.00 11.49           N  
ATOM     54  H   HIS A   4       3.642   0.599  -0.166  1.00 11.49           H  
ATOM     55  HA  HIS A   4       4.846  -1.998  -0.679  1.00 11.49           H  
ATOM     56 1HB  HIS A   4       2.011  -1.127  -0.102  1.00 11.49           H  
ATOM     57 2HB  HIS A   4       2.447  -2.808  -0.400  1.00 11.49           H  
ATOM     58  HD2 HIS A   4       1.905  -0.682   2.564  1.00 11.49           H  
ATOM     59  HE1 HIS A   4       4.922  -3.430   3.785  1.00 11.49           H  
ATOM     60  HE2 HIS A   4       3.208  -1.727   4.572  1.00 11.49           H  
ATOM     61  N   HIS A   5       3.119  -0.612  -3.080  1.00 10.70           N  
ATOM     62  CA  HIS A   5       2.801  -0.753  -4.492  1.00 10.70           C  
ATOM     63  C   HIS A   5       4.135  -0.951  -5.198  1.00 10.70           C  
ATOM     64  O   HIS A   5       4.313  -1.876  -5.993  1.00 10.70           O  
ATOM     65  CB  HIS A   5       2.058   0.479  -5.033  1.00 10.70           C  
ATOM     66  CG  HIS A   5       1.539   0.322  -6.441  1.00 10.70           C  
ATOM     67  ND1 HIS A   5       1.120   1.395  -7.212  1.00 10.70           N  
ATOM     68  CD2 HIS A   5       1.353  -0.781  -7.203  1.00 10.70           C  
ATOM     69  CE1 HIS A   5       0.708   0.952  -8.387  1.00 10.70           C  
ATOM     70  NE2 HIS A   5       0.837  -0.361  -8.406  1.00 10.70           N  
ATOM     71  H   HIS A   5       2.999   0.295  -2.643  1.00 10.70           H  
ATOM     72  HA  HIS A   5       2.187  -1.635  -4.662  1.00 10.70           H  
ATOM     73 1HB  HIS A   5       1.222   0.719  -4.376  1.00 10.70           H  
ATOM     74 2HB  HIS A   5       2.732   1.336  -5.025  1.00 10.70           H  
ATOM     75  HD2 HIS A   5       1.571  -1.810  -6.915  1.00 10.70           H  
ATOM     76  HE1 HIS A   5       0.326   1.565  -9.202  1.00 10.70           H  
ATOM     77  HE2 HIS A   5       0.598  -0.967  -9.179  1.00 10.70           H  
ATOM     78  N   HIS A   6       5.093  -0.087  -4.853  1.00  9.87           N  
ATOM     79  CA  HIS A   6       6.420  -0.108  -5.458  1.00  9.87           C  
ATOM     80  C   HIS A   6       7.152  -1.406  -5.139  1.00  9.87           C  
ATOM     81  O   HIS A   6       7.836  -1.974  -5.997  1.00  9.87           O  
ATOM     82  CB  HIS A   6       7.226   1.098  -4.983  1.00  9.87           C  
ATOM     83  CG  HIS A   6       6.739   2.383  -5.564  1.00  9.87           C  
ATOM     84  ND1 HIS A   6       6.868   2.691  -6.904  1.00  9.87           N  
ATOM     85  CD2 HIS A   6       6.107   3.434  -4.995  1.00  9.87           C  
ATOM     86  CE1 HIS A   6       6.339   3.879  -7.131  1.00  9.87           C  
ATOM     87  NE2 HIS A   6       5.871   4.352  -5.990  1.00  9.87           N  
ATOM     88  H   HIS A   6       4.864   0.628  -4.158  1.00  9.87           H  
ATOM     89  HA  HIS A   6       6.331  -0.046  -6.533  1.00  9.87           H  
ATOM     90 1HB  HIS A   6       7.170   1.169  -3.898  1.00  9.87           H  
ATOM     91 2HB  HIS A   6       8.273   0.969  -5.251  1.00  9.87           H  
ATOM     92  HD2 HIS A   6       5.834   3.532  -3.945  1.00  9.87           H  
ATOM     93  HE1 HIS A   6       6.295   4.383  -8.097  1.00  9.87           H  
ATOM     94  HE2 HIS A   6       5.411   5.243  -5.864  1.00  9.87           H  
ATOM     95  N   HIS A   7       6.974  -1.909  -3.921  1.00  9.05           N  
ATOM     96  CA  HIS A   7       7.576  -3.169  -3.517  1.00  9.05           C  
ATOM     97  C   HIS A   7       7.082  -4.277  -4.439  1.00  9.05           C  
ATOM     98  O   HIS A   7       7.881  -5.008  -5.030  1.00  9.05           O  
ATOM     99  CB  HIS A   7       7.204  -3.486  -2.066  1.00  9.05           C  
ATOM    100  CG  HIS A   7       7.759  -4.756  -1.492  1.00  9.05           C  
ATOM    101  ND1 HIS A   7       9.079  -4.890  -1.118  1.00  9.05           N  
ATOM    102  CD2 HIS A   7       7.159  -5.935  -1.194  1.00  9.05           C  
ATOM    103  CE1 HIS A   7       9.274  -6.097  -0.613  1.00  9.05           C  
ATOM    104  NE2 HIS A   7       8.125  -6.754  -0.634  1.00  9.05           N  
ATOM    105  H   HIS A   7       6.431  -1.383  -3.238  1.00  9.05           H  
ATOM    106  HA  HIS A   7       8.660  -3.110  -3.598  1.00  9.05           H  
ATOM    107 1HB  HIS A   7       7.511  -2.654  -1.424  1.00  9.05           H  
ATOM    108 2HB  HIS A   7       6.125  -3.557  -1.994  1.00  9.05           H  
ATOM    109  HD1 HIS A   7       9.786  -4.185  -1.186  1.00  9.05           H  
ATOM    110  HD2 HIS A   7       6.131  -6.287  -1.303  1.00  9.05           H  
ATOM    111  HE1 HIS A   7      10.259  -6.395  -0.255  1.00  9.05           H  
ATOM    112  N   HIS A   8       5.764  -4.373  -4.608  1.00  8.27           N  
ATOM    113  CA  HIS A   8       5.214  -5.433  -5.435  1.00  8.27           C  
ATOM    114  C   HIS A   8       5.553  -5.244  -6.918  1.00  8.27           C  
ATOM    115  O   HIS A   8       5.799  -6.224  -7.629  1.00  8.27           O  
ATOM    116  CB  HIS A   8       3.711  -5.554  -5.216  1.00  8.27           C  
ATOM    117  CG  HIS A   8       3.371  -6.093  -3.842  1.00  8.27           C  
ATOM    118  ND1 HIS A   8       3.801  -7.335  -3.393  1.00  8.27           N  
ATOM    119  CD2 HIS A   8       2.650  -5.560  -2.828  1.00  8.27           C  
ATOM    120  CE1 HIS A   8       3.362  -7.531  -2.166  1.00  8.27           C  
ATOM    121  NE2 HIS A   8       2.658  -6.475  -1.798  1.00  8.27           N  
ATOM    122  H   HIS A   8       5.134  -3.730  -4.122  1.00  8.27           H  
ATOM    123  HA  HIS A   8       5.651  -6.376  -5.126  1.00  8.27           H  
ATOM    124 1HB  HIS A   8       3.252  -4.566  -5.322  1.00  8.27           H  
ATOM    125 2HB  HIS A   8       3.279  -6.208  -5.970  1.00  8.27           H  
ATOM    126  HD1 HIS A   8       4.404  -7.993  -3.888  1.00  8.27           H  
ATOM    127  HD2 HIS A   8       2.119  -4.615  -2.715  1.00  8.27           H  
ATOM    128  HE1 HIS A   8       3.600  -8.453  -1.638  1.00  8.27           H  
ATOM    129  N   MET A   9       5.593  -4.001  -7.404  1.00  7.58           N  
ATOM    130  CA  MET A   9       5.967  -3.804  -8.800  1.00  7.58           C  
ATOM    131  C   MET A   9       7.423  -4.222  -8.998  1.00  7.58           C  
ATOM    132  O   MET A   9       7.763  -4.837 -10.011  1.00  7.58           O  
ATOM    133  CB  MET A   9       5.750  -2.357  -9.232  1.00  7.58           C  
ATOM    134  CG  MET A   9       4.281  -1.953  -9.360  1.00  7.58           C  
ATOM    135  SD  MET A   9       4.046  -0.319 -10.091  1.00  7.58           S  
ATOM    136  CE  MET A   9       4.618   0.744  -8.774  1.00  7.58           C  
ATOM    137  H   MET A   9       5.350  -3.204  -6.816  1.00  7.58           H  
ATOM    138  HA  MET A   9       5.347  -4.448  -9.421  1.00  7.58           H  
ATOM    139 1HB  MET A   9       6.212  -1.694  -8.500  1.00  7.58           H  
ATOM    140 2HB  MET A   9       6.238  -2.183 -10.190  1.00  7.58           H  
ATOM    141 1HG  MET A   9       3.762  -2.683  -9.979  1.00  7.58           H  
ATOM    142 2HG  MET A   9       3.821  -1.959  -8.384  1.00  7.58           H  
ATOM    143 1HE  MET A   9       4.518   1.785  -9.073  1.00  7.58           H  
ATOM    144 2HE  MET A   9       4.036   0.571  -7.877  1.00  7.58           H  
ATOM    145 3HE  MET A   9       5.660   0.531  -8.578  1.00  7.58           H  
ATOM    146  N   SER A  10       8.276  -3.942  -8.005  1.00  6.96           N  
ATOM    147  CA  SER A  10       9.679  -4.316  -8.076  1.00  6.96           C  
ATOM    148  C   SER A  10       9.789  -5.834  -8.137  1.00  6.96           C  
ATOM    149  O   SER A  10      10.609  -6.373  -8.890  1.00  6.96           O  
ATOM    150  CB  SER A  10      10.432  -3.773  -6.877  1.00  6.96           C  
ATOM    151  OG  SER A  10      10.432  -2.369  -6.884  1.00  6.96           O  
ATOM    152  H   SER A  10       7.959  -3.421  -7.189  1.00  6.96           H  
ATOM    153  HA  SER A  10      10.109  -3.897  -8.985  1.00  6.96           H  
ATOM    154 1HB  SER A  10       9.980  -4.132  -5.962  1.00  6.96           H  
ATOM    155 2HB  SER A  10      11.456  -4.139  -6.899  1.00  6.96           H  
ATOM    156  HG  SER A  10       9.496  -2.112  -6.708  1.00  6.96           H  
ATOM    157  N   GLN A  11       8.942  -6.532  -7.362  1.00  6.44           N  
ATOM    158  CA  GLN A  11       8.933  -7.991  -7.374  1.00  6.44           C  
ATOM    159  C   GLN A  11       8.524  -8.507  -8.748  1.00  6.44           C  
ATOM    160  O   GLN A  11       9.115  -9.459  -9.259  1.00  6.44           O  
ATOM    161  CB  GLN A  11       7.936  -8.549  -6.348  1.00  6.44           C  
ATOM    162  CG  GLN A  11       8.298  -8.371  -4.889  1.00  6.44           C  
ATOM    163  CD  GLN A  11       7.135  -8.777  -3.972  1.00  6.44           C  
ATOM    164  OE1 GLN A  11       5.963  -8.802  -4.403  1.00  6.44           O  
ATOM    165  NE2 GLN A  11       7.449  -9.106  -2.731  1.00  6.44           N  
ATOM    166  H   GLN A  11       8.318  -6.027  -6.732  1.00  6.44           H  
ATOM    167  HA  GLN A  11       9.933  -8.352  -7.144  1.00  6.44           H  
ATOM    168 1HB  GLN A  11       6.972  -8.086  -6.500  1.00  6.44           H  
ATOM    169 2HB  GLN A  11       7.805  -9.614  -6.525  1.00  6.44           H  
ATOM    170 1HG  GLN A  11       9.155  -8.999  -4.656  1.00  6.44           H  
ATOM    171 2HG  GLN A  11       8.539  -7.332  -4.700  1.00  6.44           H  
ATOM    172 1HE2 GLN A  11       6.740  -9.381  -2.082  1.00  6.44           H  
ATOM    173 2HE2 GLN A  11       8.405  -9.079  -2.434  1.00  6.44           H  
ATOM    174  N   ALA A  12       7.534  -7.860  -9.380  1.00  6.02           N  
ATOM    175  CA  ALA A  12       7.094  -8.288 -10.706  1.00  6.02           C  
ATOM    176  C   ALA A  12       8.230  -8.182 -11.712  1.00  6.02           C  
ATOM    177  O   ALA A  12       8.433  -9.087 -12.530  1.00  6.02           O  
ATOM    178  CB  ALA A  12       5.920  -7.449 -11.177  1.00  6.02           C  
ATOM    179  H   ALA A  12       7.057  -7.089  -8.909  1.00  6.02           H  
ATOM    180  HA  ALA A  12       6.790  -9.330 -10.639  1.00  6.02           H  
ATOM    181 1HB  ALA A  12       5.606  -7.797 -12.151  1.00  6.02           H  
ATOM    182 2HB  ALA A  12       5.099  -7.539 -10.468  1.00  6.02           H  
ATOM    183 3HB  ALA A  12       6.222  -6.407 -11.248  1.00  6.02           H  
ATOM    184  N   VAL A  13       9.008  -7.104 -11.609  1.00  5.70           N  
ATOM    185  CA  VAL A  13      10.140  -6.870 -12.497  1.00  5.70           C  
ATOM    186  C   VAL A  13      11.285  -7.837 -12.224  1.00  5.70           C  
ATOM    187  O   VAL A  13      11.882  -8.395 -13.155  1.00  5.70           O  
ATOM    188  CB  VAL A  13      10.645  -5.430 -12.356  1.00  5.70           C  
ATOM    189  CG1 VAL A  13      11.925  -5.249 -13.155  1.00  5.70           C  
ATOM    190  CG2 VAL A  13       9.572  -4.474 -12.849  1.00  5.70           C  
ATOM    191  H   VAL A  13       8.769  -6.396 -10.911  1.00  5.70           H  
ATOM    192  HA  VAL A  13       9.797  -7.010 -13.522  1.00  5.70           H  
ATOM    193  HB  VAL A  13      10.865  -5.226 -11.307  1.00  5.70           H  
ATOM    194 1HG1 VAL A  13      12.281  -4.227 -13.043  1.00  5.70           H  
ATOM    195 2HG1 VAL A  13      12.684  -5.940 -12.784  1.00  5.70           H  
ATOM    196 3HG1 VAL A  13      11.729  -5.453 -14.207  1.00  5.70           H  
ATOM    197 1HG2 VAL A  13       9.920  -3.449 -12.742  1.00  5.70           H  
ATOM    198 2HG2 VAL A  13       9.356  -4.676 -13.900  1.00  5.70           H  
ATOM    199 3HG2 VAL A  13       8.667  -4.609 -12.269  1.00  5.70           H  
ATOM    200  N   SER A  14      11.597  -8.038 -10.942  1.00  5.47           N  
ATOM    201  CA  SER A  14      12.670  -8.935 -10.546  1.00  5.47           C  
ATOM    202  C   SER A  14      12.329 -10.347 -11.000  1.00  5.47           C  
ATOM    203  O   SER A  14      13.178 -11.067 -11.544  1.00  5.47           O  
ATOM    204  CB  SER A  14      12.820  -8.898  -9.039  1.00  5.47           C  
ATOM    205  OG  SER A  14      13.206  -7.619  -8.608  1.00  5.47           O  
ATOM    206  H   SER A  14      11.084  -7.541 -10.216  1.00  5.47           H  
ATOM    207  HA  SER A  14      13.596  -8.618 -11.023  1.00  5.47           H  
ATOM    208 1HB  SER A  14      11.873  -9.171  -8.573  1.00  5.47           H  
ATOM    209 2HB  SER A  14      13.562  -9.631  -8.730  1.00  5.47           H  
ATOM    210  HG  SER A  14      12.431  -7.040  -8.794  1.00  5.47           H  
ATOM    211  N   GLY A  15      11.053 -10.705 -10.817  1.00  5.31           N  
ATOM    212  CA  GLY A  15      10.477 -11.977 -11.204  1.00  5.31           C  
ATOM    213  C   GLY A  15      10.628 -12.163 -12.694  1.00  5.31           C  
ATOM    214  O   GLY A  15      11.166 -13.176 -13.137  1.00  5.31           O  
ATOM    215  H   GLY A  15      10.430 -10.053 -10.352  1.00  5.31           H  
ATOM    216 1HA  GLY A  15      10.970 -12.788 -10.669  1.00  5.31           H  
ATOM    217 2HA  GLY A  15       9.421 -11.991 -10.931  1.00  5.31           H  
ATOM    218  N   THR A  16      10.178 -11.164 -13.457  1.00  5.17           N  
ATOM    219  CA  THR A  16      10.240 -11.159 -14.908  1.00  5.17           C  
ATOM    220  C   THR A  16      11.645 -11.331 -15.419  1.00  5.17           C  
ATOM    221  O   THR A  16      11.870 -12.107 -16.334  1.00  5.17           O  
ATOM    222  CB  THR A  16       9.669  -9.851 -15.455  1.00  5.17           C  
ATOM    223  OG1 THR A  16       8.310  -9.778 -15.094  1.00  5.17           O  
ATOM    224  CG2 THR A  16       9.829  -9.745 -16.950  1.00  5.17           C  
ATOM    225  H   THR A  16       9.735 -10.364 -13.007  1.00  5.17           H  
ATOM    226  HA  THR A  16       9.637 -11.988 -15.281  1.00  5.17           H  
ATOM    227  HB  THR A  16      10.189  -9.018 -14.994  1.00  5.17           H  
ATOM    228  HG1 THR A  16       8.253  -9.727 -14.113  1.00  5.17           H  
ATOM    229 1HG2 THR A  16       9.407  -8.798 -17.293  1.00  5.17           H  
ATOM    230 2HG2 THR A  16      10.886  -9.788 -17.209  1.00  5.17           H  
ATOM    231 3HG2 THR A  16       9.325 -10.544 -17.418  1.00  5.17           H  
ATOM    232  N   THR A  17      12.607 -10.629 -14.840  1.00  5.02           N  
ATOM    233  CA  THR A  17      13.968 -10.797 -15.306  1.00  5.02           C  
ATOM    234  C   THR A  17      14.426 -12.236 -15.047  1.00  5.02           C  
ATOM    235  O   THR A  17      14.900 -12.926 -15.956  1.00  5.02           O  
ATOM    236  CB  THR A  17      14.911  -9.815 -14.597  1.00  5.02           C  
ATOM    237  OG1 THR A  17      14.500  -8.471 -14.884  1.00  5.02           O  
ATOM    238  CG2 THR A  17      16.340 -10.024 -15.080  1.00  5.02           C  
ATOM    239  H   THR A  17      12.387  -9.968 -14.095  1.00  5.02           H  
ATOM    240  HA  THR A  17      13.999 -10.607 -16.378  1.00  5.02           H  
ATOM    241  HB  THR A  17      14.859  -9.978 -13.519  1.00  5.02           H  
ATOM    242  HG1 THR A  17      13.621  -8.323 -14.483  1.00  5.02           H  
ATOM    243 1HG2 THR A  17      17.000  -9.322 -14.573  1.00  5.02           H  
ATOM    244 2HG2 THR A  17      16.652 -11.044 -14.858  1.00  5.02           H  
ATOM    245 3HG2 THR A  17      16.389  -9.856 -16.155  1.00  5.02           H  
ATOM    246  N   GLY A  18      14.217 -12.720 -13.817  1.00  4.79           N  
ATOM    247  CA  GLY A  18      14.603 -14.077 -13.438  1.00  4.79           C  
ATOM    248  C   GLY A  18      13.899 -15.144 -14.279  1.00  4.79           C  
ATOM    249  O   GLY A  18      14.468 -16.198 -14.575  1.00  4.79           O  
ATOM    250  H   GLY A  18      13.795 -12.121 -13.105  1.00  4.79           H  
ATOM    251 1HA  GLY A  18      15.682 -14.185 -13.537  1.00  4.79           H  
ATOM    252 2HA  GLY A  18      14.361 -14.229 -12.387  1.00  4.79           H  
ATOM    253  N   SER A  19      12.668 -14.841 -14.683  1.00  4.47           N  
ATOM    254  CA  SER A  19      11.817 -15.711 -15.467  1.00  4.47           C  
ATOM    255  C   SER A  19      11.607 -15.172 -16.870  1.00  4.47           C  
ATOM    256  O   SER A  19      10.628 -15.531 -17.521  1.00  4.47           O  
ATOM    257  CB  SER A  19      10.456 -15.855 -14.811  1.00  4.47           C  
ATOM    258  OG  SER A  19      10.564 -16.436 -13.542  1.00  4.47           O  
ATOM    259  H   SER A  19      12.271 -13.958 -14.376  1.00  4.47           H  
ATOM    260  HA  SER A  19      12.291 -16.689 -15.538  1.00  4.47           H  
ATOM    261 1HB  SER A  19       9.984 -14.873 -14.731  1.00  4.47           H  
ATOM    262 2HB  SER A  19       9.817 -16.470 -15.443  1.00  4.47           H  
ATOM    263  HG  SER A  19      10.945 -15.749 -12.980  1.00  4.47           H  
ATOM    264  N   ALA A  20      12.559 -14.398 -17.391  1.00  4.09           N  
ATOM    265  CA  ALA A  20      12.427 -13.827 -18.730  1.00  4.09           C  
ATOM    266  C   ALA A  20      12.198 -14.908 -19.776  1.00  4.09           C  
ATOM    267  O   ALA A  20      11.510 -14.693 -20.774  1.00  4.09           O  
ATOM    268  CB  ALA A  20      13.667 -13.027 -19.079  1.00  4.09           C  
ATOM    269  H   ALA A  20      13.362 -14.120 -16.824  1.00  4.09           H  
ATOM    270  HA  ALA A  20      11.575 -13.160 -18.732  1.00  4.09           H  
ATOM    271 1HB  ALA A  20      13.547 -12.583 -20.065  1.00  4.09           H  
ATOM    272 2HB  ALA A  20      13.804 -12.240 -18.338  1.00  4.09           H  
ATOM    273 3HB  ALA A  20      14.535 -13.686 -19.077  1.00  4.09           H  
ATOM    274  N   ASP A  21      12.764 -16.082 -19.537  1.00  3.68           N  
ATOM    275  CA  ASP A  21      12.660 -17.192 -20.458  1.00  3.68           C  
ATOM    276  C   ASP A  21      11.378 -18.037 -20.266  1.00  3.68           C  
ATOM    277  O   ASP A  21      11.106 -18.959 -21.047  1.00  3.68           O  
ATOM    278  CB  ASP A  21      13.899 -18.064 -20.305  1.00  3.68           C  
ATOM    279  CG  ASP A  21      15.177 -17.349 -20.778  1.00  3.68           C  
ATOM    280  OD1 ASP A  21      15.098 -16.465 -21.631  1.00  3.68           O  
ATOM    281  OD2 ASP A  21      16.218 -17.680 -20.274  1.00  3.68           O  
ATOM    282  H   ASP A  21      13.299 -16.189 -18.686  1.00  3.68           H  
ATOM    283  HA  ASP A  21      12.664 -16.768 -21.446  1.00  3.68           H  
ATOM    284 1HB  ASP A  21      14.018 -18.346 -19.258  1.00  3.68           H  
ATOM    285 2HB  ASP A  21      13.772 -18.982 -20.881  1.00  3.68           H  
ATOM    286  N   GLY A  22      10.589 -17.717 -19.235  1.00  3.33           N  
ATOM    287  CA  GLY A  22       9.390 -18.467 -18.859  1.00  3.33           C  
ATOM    288  C   GLY A  22       8.348 -18.593 -19.964  1.00  3.33           C  
ATOM    289  O   GLY A  22       7.661 -19.611 -20.049  1.00  3.33           O  
ATOM    290  H   GLY A  22      10.820 -16.912 -18.664  1.00  3.33           H  
ATOM    291 1HA  GLY A  22       9.684 -19.462 -18.528  1.00  3.33           H  
ATOM    292 2HA  GLY A  22       8.931 -17.978 -17.997  1.00  3.33           H  
ATOM    293  N   LEU A  23       8.229 -17.572 -20.809  1.00  3.03           N  
ATOM    294  CA  LEU A  23       7.262 -17.596 -21.898  1.00  3.03           C  
ATOM    295  C   LEU A  23       7.903 -17.642 -23.282  1.00  3.03           C  
ATOM    296  O   LEU A  23       7.314 -17.136 -24.218  1.00  3.03           O  
ATOM    297  CB  LEU A  23       6.282 -16.406 -21.824  1.00  3.03           C  
ATOM    298  CG  LEU A  23       5.354 -16.349 -20.568  1.00  3.03           C  
ATOM    299  CD1 LEU A  23       4.476 -15.071 -20.627  1.00  3.03           C  
ATOM    300  CD2 LEU A  23       4.489 -17.617 -20.514  1.00  3.03           C  
ATOM    301  H   LEU A  23       8.827 -16.767 -20.688  1.00  3.03           H  
ATOM    302  HA  LEU A  23       6.667 -18.501 -21.796  1.00  3.03           H  
ATOM    303 1HB  LEU A  23       6.861 -15.479 -21.847  1.00  3.03           H  
ATOM    304 2HB  LEU A  23       5.646 -16.429 -22.709  1.00  3.03           H  
ATOM    305  HG  LEU A  23       5.965 -16.294 -19.667  1.00  3.03           H  
ATOM    306 1HD1 LEU A  23       3.841 -15.026 -19.738  1.00  3.03           H  
ATOM    307 2HD1 LEU A  23       5.100 -14.188 -20.665  1.00  3.03           H  
ATOM    308 3HD1 LEU A  23       3.851 -15.098 -21.519  1.00  3.03           H  
ATOM    309 1HD2 LEU A  23       3.852 -17.589 -19.643  1.00  3.03           H  
ATOM    310 2HD2 LEU A  23       3.875 -17.681 -21.407  1.00  3.03           H  
ATOM    311 3HD2 LEU A  23       5.135 -18.496 -20.457  1.00  3.03           H  
ATOM    312  N   ARG A  24       9.101 -18.228 -23.417  1.00  2.80           N  
ATOM    313  CA  ARG A  24       9.775 -18.332 -24.731  1.00  2.80           C  
ATOM    314  C   ARG A  24       9.148 -19.337 -25.684  1.00  2.80           C  
ATOM    315  O   ARG A  24       8.319 -20.162 -25.300  1.00  2.80           O  
ATOM    316  CB  ARG A  24      11.227 -18.740 -24.596  1.00  2.80           C  
ATOM    317  CG  ARG A  24      12.087 -17.791 -23.896  1.00  2.80           C  
ATOM    318  CD  ARG A  24      12.512 -16.627 -24.717  1.00  2.80           C  
ATOM    319  NE  ARG A  24      13.528 -15.853 -24.011  1.00  2.80           N  
ATOM    320  CZ  ARG A  24      14.062 -14.691 -24.404  1.00  2.80           C  
ATOM    321  NH1 ARG A  24      13.685 -14.096 -25.520  1.00  2.80           N  
ATOM    322  NH2 ARG A  24      14.986 -14.169 -23.631  1.00  2.80           N  
ATOM    323  H   ARG A  24       9.577 -18.604 -22.591  1.00  2.80           H  
ATOM    324  HA  ARG A  24       9.745 -17.349 -25.198  1.00  2.80           H  
ATOM    325 1HB  ARG A  24      11.279 -19.681 -24.046  1.00  2.80           H  
ATOM    326 2HB  ARG A  24      11.660 -18.913 -25.578  1.00  2.80           H  
ATOM    327 1HG  ARG A  24      11.465 -17.384 -23.119  1.00  2.80           H  
ATOM    328 2HG  ARG A  24      12.959 -18.286 -23.464  1.00  2.80           H  
ATOM    329 1HD  ARG A  24      12.934 -16.972 -25.659  1.00  2.80           H  
ATOM    330 2HD  ARG A  24      11.658 -15.980 -24.907  1.00  2.80           H  
ATOM    331  HE  ARG A  24      13.903 -16.232 -23.123  1.00  2.80           H  
ATOM    332 1HH1 ARG A  24      12.975 -14.516 -26.100  1.00  2.80           H  
ATOM    333 2HH1 ARG A  24      14.107 -13.221 -25.791  1.00  2.80           H  
ATOM    334 1HH2 ARG A  24      15.247 -14.702 -22.778  1.00  2.80           H  
ATOM    335 2HH2 ARG A  24      15.430 -13.299 -23.868  1.00  2.80           H  
ATOM    336  N   HIS A  25       9.597 -19.300 -26.943  1.00  2.61           N  
ATOM    337  CA  HIS A  25       9.118 -20.210 -27.986  1.00  2.61           C  
ATOM    338  C   HIS A  25       9.637 -21.637 -27.819  1.00  2.61           C  
ATOM    339  O   HIS A  25      10.465 -22.121 -28.591  1.00  2.61           O  
ATOM    340  CB  HIS A  25       9.533 -19.718 -29.380  1.00  2.61           C  
ATOM    341  CG  HIS A  25       8.860 -18.474 -29.812  1.00  2.61           C  
ATOM    342  ND1 HIS A  25       9.437 -17.224 -29.708  1.00  2.61           N  
ATOM    343  CD2 HIS A  25       7.650 -18.290 -30.360  1.00  2.61           C  
ATOM    344  CE1 HIS A  25       8.579 -16.318 -30.169  1.00  2.61           C  
ATOM    345  NE2 HIS A  25       7.489 -16.951 -30.558  1.00  2.61           N  
ATOM    346  H   HIS A  25      10.280 -18.604 -27.197  1.00  2.61           H  
ATOM    347  HA  HIS A  25       8.028 -20.251 -27.950  1.00  2.61           H  
ATOM    348 1HB  HIS A  25      10.609 -19.548 -29.399  1.00  2.61           H  
ATOM    349 2HB  HIS A  25       9.312 -20.494 -30.114  1.00  2.61           H  
ATOM    350  HD2 HIS A  25       6.930 -19.062 -30.584  1.00  2.61           H  
ATOM    351  HE1 HIS A  25       8.729 -15.238 -30.201  1.00  2.61           H  
ATOM    352  HE2 HIS A  25       6.626 -16.535 -30.923  1.00  2.61           H  
ATOM    353  N   ILE A  26       9.123 -22.292 -26.796  1.00  2.44           N  
ATOM    354  CA  ILE A  26       9.456 -23.661 -26.444  1.00  2.44           C  
ATOM    355  C   ILE A  26       8.981 -24.563 -27.570  1.00  2.44           C  
ATOM    356  O   ILE A  26       7.899 -24.350 -28.119  1.00  2.44           O  
ATOM    357  CB  ILE A  26       8.807 -24.061 -25.094  1.00  2.44           C  
ATOM    358  CG1 ILE A  26       9.426 -23.233 -23.955  1.00  2.44           C  
ATOM    359  CG2 ILE A  26       8.987 -25.544 -24.827  1.00  2.44           C  
ATOM    360  CD1 ILE A  26       8.695 -23.366 -22.635  1.00  2.44           C  
ATOM    361  H   ILE A  26       8.474 -21.768 -26.209  1.00  2.44           H  
ATOM    362  HA  ILE A  26      10.536 -23.754 -26.355  1.00  2.44           H  
ATOM    363  HB  ILE A  26       7.742 -23.828 -25.126  1.00  2.44           H  
ATOM    364 1HG1 ILE A  26      10.458 -23.548 -23.813  1.00  2.44           H  
ATOM    365 2HG1 ILE A  26       9.423 -22.182 -24.239  1.00  2.44           H  
ATOM    366 1HG2 ILE A  26       8.517 -25.805 -23.879  1.00  2.44           H  
ATOM    367 2HG2 ILE A  26       8.520 -26.108 -25.618  1.00  2.44           H  
ATOM    368 3HG2 ILE A  26      10.047 -25.784 -24.784  1.00  2.44           H  
ATOM    369 1HD1 ILE A  26       9.190 -22.749 -21.882  1.00  2.44           H  
ATOM    370 2HD1 ILE A  26       7.664 -23.029 -22.758  1.00  2.44           H  
ATOM    371 3HD1 ILE A  26       8.702 -24.407 -22.314  1.00  2.44           H  
ATOM    372  N   ALA A  27       9.802 -25.526 -27.976  1.00  2.29           N  
ATOM    373  CA  ALA A  27       9.401 -26.405 -29.067  1.00  2.29           C  
ATOM    374  C   ALA A  27       8.035 -26.980 -28.755  1.00  2.29           C  
ATOM    375  O   ALA A  27       7.751 -27.330 -27.613  1.00  2.29           O  
ATOM    376  CB  ALA A  27      10.404 -27.526 -29.265  1.00  2.29           C  
ATOM    377  H   ALA A  27      10.693 -25.653 -27.520  1.00  2.29           H  
ATOM    378  HA  ALA A  27       9.326 -25.813 -29.979  1.00  2.29           H  
ATOM    379 1HB  ALA A  27      10.077 -28.163 -30.087  1.00  2.29           H  
ATOM    380 2HB  ALA A  27      11.380 -27.100 -29.499  1.00  2.29           H  
ATOM    381 3HB  ALA A  27      10.479 -28.113 -28.367  1.00  2.29           H  
ATOM    382  N   ALA A  28       7.191 -27.111 -29.777  1.00  2.16           N  
ATOM    383  CA  ALA A  28       5.845 -27.621 -29.552  1.00  2.16           C  
ATOM    384  C   ALA A  28       5.856 -28.976 -28.893  1.00  2.16           C  
ATOM    385  O   ALA A  28       5.077 -29.248 -27.983  1.00  2.16           O  
ATOM    386  CB  ALA A  28       5.096 -27.726 -30.874  1.00  2.16           C  
ATOM    387  H   ALA A  28       7.469 -26.825 -30.704  1.00  2.16           H  
ATOM    388  HA  ALA A  28       5.336 -26.938 -28.889  1.00  2.16           H  
ATOM    389 1HB  ALA A  28       4.089 -28.085 -30.687  1.00  2.16           H  
ATOM    390 2HB  ALA A  28       5.051 -26.752 -31.334  1.00  2.16           H  
ATOM    391 3HB  ALA A  28       5.608 -28.421 -31.536  1.00  2.16           H  
ATOM    392  N   GLY A  29       6.796 -29.815 -29.284  1.00  2.07           N  
ATOM    393  CA  GLY A  29       6.875 -31.162 -28.764  1.00  2.07           C  
ATOM    394  C   GLY A  29       7.547 -31.306 -27.403  1.00  2.07           C  
ATOM    395  O   GLY A  29       8.515 -32.081 -27.287  1.00  2.07           O  
ATOM    396  H   GLY A  29       7.442 -29.521 -30.003  1.00  2.07           H  
ATOM    397 1HA  GLY A  29       5.867 -31.566 -28.703  1.00  2.07           H  
ATOM    398 2HA  GLY A  29       7.431 -31.744 -29.489  1.00  2.07           H  
ATOM    399  N   ARG A  30       7.033 -30.561 -26.410  1.00  2.03           N  
ATOM    400  CA  ARG A  30       7.571 -30.516 -25.051  1.00  2.03           C  
ATOM    401  C   ARG A  30       6.502 -30.451 -23.933  1.00  2.03           C  
ATOM    402  O   ARG A  30       5.402 -29.920 -24.146  1.00  2.03           O  
ATOM    403  CB  ARG A  30       8.451 -29.282 -24.881  1.00  2.03           C  
ATOM    404  CG  ARG A  30       9.706 -29.221 -25.737  1.00  2.03           C  
ATOM    405  CD  ARG A  30      10.713 -30.217 -25.321  1.00  2.03           C  
ATOM    406  NE  ARG A  30      11.956 -30.076 -26.066  1.00  2.03           N  
ATOM    407  CZ  ARG A  30      12.220 -30.638 -27.266  1.00  2.03           C  
ATOM    408  NH1 ARG A  30      11.329 -31.393 -27.877  1.00  2.03           N  
ATOM    409  NH2 ARG A  30      13.396 -30.427 -27.837  1.00  2.03           N  
ATOM    410  H   ARG A  30       6.225 -29.988 -26.657  1.00  2.03           H  
ATOM    411  HA  ARG A  30       8.179 -31.407 -24.939  1.00  2.03           H  
ATOM    412 1HB  ARG A  30       7.860 -28.408 -25.145  1.00  2.03           H  
ATOM    413 2HB  ARG A  30       8.742 -29.162 -23.837  1.00  2.03           H  
ATOM    414 1HG  ARG A  30       9.447 -29.406 -26.769  1.00  2.03           H  
ATOM    415 2HG  ARG A  30      10.148 -28.232 -25.658  1.00  2.03           H  
ATOM    416 1HD  ARG A  30      10.930 -30.091 -24.261  1.00  2.03           H  
ATOM    417 2HD  ARG A  30      10.323 -31.219 -25.496  1.00  2.03           H  
ATOM    418  HE  ARG A  30      12.682 -29.511 -25.649  1.00  2.03           H  
ATOM    419 1HH1 ARG A  30      10.405 -31.575 -27.460  1.00  2.03           H  
ATOM    420 2HH1 ARG A  30      11.549 -31.803 -28.772  1.00  2.03           H  
ATOM    421 1HH2 ARG A  30      14.086 -29.850 -27.375  1.00  2.03           H  
ATOM    422 2HH2 ARG A  30      13.602 -30.841 -28.733  1.00  2.03           H  
ATOM    423  N   PRO A  31       6.819 -30.963 -22.727  1.00  2.02           N  
ATOM    424  CA  PRO A  31       6.051 -30.795 -21.514  1.00  2.02           C  
ATOM    425  C   PRO A  31       6.164 -29.368 -21.013  1.00  2.02           C  
ATOM    426  O   PRO A  31       7.117 -28.654 -21.333  1.00  2.02           O  
ATOM    427  CB  PRO A  31       6.679 -31.788 -20.542  1.00  2.02           C  
ATOM    428  CG  PRO A  31       8.097 -31.963 -21.032  1.00  2.02           C  
ATOM    429  CD  PRO A  31       8.014 -31.832 -22.550  1.00  2.02           C  
ATOM    430  HA  PRO A  31       5.018 -31.066 -21.700  1.00  2.02           H  
ATOM    431 1HB  PRO A  31       6.636 -31.362 -19.519  1.00  2.02           H  
ATOM    432 2HB  PRO A  31       6.079 -32.685 -20.509  1.00  2.02           H  
ATOM    433 1HG  PRO A  31       8.741 -31.198 -20.574  1.00  2.02           H  
ATOM    434 2HG  PRO A  31       8.487 -32.939 -20.708  1.00  2.02           H  
ATOM    435 1HD  PRO A  31       8.933 -31.346 -22.883  1.00  2.02           H  
ATOM    436 2HD  PRO A  31       7.858 -32.816 -23.025  1.00  2.02           H  
ATOM    437  N   VAL A  32       5.203 -28.974 -20.213  1.00  2.00           N  
ATOM    438  CA  VAL A  32       5.180 -27.688 -19.550  1.00  2.00           C  
ATOM    439  C   VAL A  32       6.244 -27.671 -18.436  1.00  2.00           C  
ATOM    440  O   VAL A  32       6.356 -28.642 -17.670  1.00  2.00           O  
ATOM    441  CB  VAL A  32       3.782 -27.435 -18.977  1.00  2.00           C  
ATOM    442  CG1 VAL A  32       3.748 -26.174 -18.163  1.00  2.00           C  
ATOM    443  CG2 VAL A  32       2.790 -27.359 -20.126  1.00  2.00           C  
ATOM    444  H   VAL A  32       4.443 -29.615 -20.024  1.00  2.00           H  
ATOM    445  HA  VAL A  32       5.354 -26.937 -20.303  1.00  2.00           H  
ATOM    446  HB  VAL A  32       3.520 -28.258 -18.317  1.00  2.00           H  
ATOM    447 1HG1 VAL A  32       2.745 -26.038 -17.759  1.00  2.00           H  
ATOM    448 2HG1 VAL A  32       4.460 -26.254 -17.343  1.00  2.00           H  
ATOM    449 3HG1 VAL A  32       3.999 -25.324 -18.786  1.00  2.00           H  
ATOM    450 1HG2 VAL A  32       1.785 -27.205 -19.730  1.00  2.00           H  
ATOM    451 2HG2 VAL A  32       3.056 -26.532 -20.779  1.00  2.00           H  
ATOM    452 3HG2 VAL A  32       2.817 -28.285 -20.688  1.00  2.00           H  
ATOM    453  N   PRO A  33       7.074 -26.616 -18.323  1.00  1.96           N  
ATOM    454  CA  PRO A  33       8.124 -26.491 -17.329  1.00  1.96           C  
ATOM    455  C   PRO A  33       7.639 -26.645 -15.889  1.00  1.96           C  
ATOM    456  O   PRO A  33       7.428 -25.665 -15.179  1.00  1.96           O  
ATOM    457  CB  PRO A  33       8.639 -25.067 -17.568  1.00  1.96           C  
ATOM    458  CG  PRO A  33       8.325 -24.771 -19.011  1.00  1.96           C  
ATOM    459  CD  PRO A  33       7.032 -25.480 -19.292  1.00  1.96           C  
ATOM    460  HA  PRO A  33       8.910 -27.229 -17.550  1.00  1.96           H  
ATOM    461 1HB  PRO A  33       8.156 -24.376 -16.878  1.00  1.96           H  
ATOM    462 2HB  PRO A  33       9.716 -25.023 -17.353  1.00  1.96           H  
ATOM    463 1HG  PRO A  33       8.245 -23.680 -19.163  1.00  1.96           H  
ATOM    464 2HG  PRO A  33       9.144 -25.121 -19.657  1.00  1.96           H  
ATOM    465 1HD  PRO A  33       6.184 -24.814 -19.111  1.00  1.96           H  
ATOM    466 2HD  PRO A  33       7.106 -25.824 -20.334  1.00  1.96           H  
ATOM    467  N   GLY A  34       7.575 -27.890 -15.442  1.00  1.87           N  
ATOM    468  CA  GLY A  34       7.166 -28.223 -14.085  1.00  1.87           C  
ATOM    469  C   GLY A  34       6.602 -29.640 -13.934  1.00  1.87           C  
ATOM    470  O   GLY A  34       6.615 -30.173 -12.823  1.00  1.87           O  
ATOM    471  H   GLY A  34       7.734 -28.630 -16.114  1.00  1.87           H  
ATOM    472 1HA  GLY A  34       8.020 -28.104 -13.418  1.00  1.87           H  
ATOM    473 2HA  GLY A  34       6.414 -27.505 -13.760  1.00  1.87           H  
ATOM    474  N   SER A  35       6.136 -30.269 -15.021  1.00  1.76           N  
ATOM    475  CA  SER A  35       5.675 -31.665 -14.886  1.00  1.76           C  
ATOM    476  C   SER A  35       5.545 -32.452 -16.175  1.00  1.76           C  
ATOM    477  O   SER A  35       5.027 -31.968 -17.181  1.00  1.76           O  
ATOM    478  CB  SER A  35       4.350 -31.784 -14.179  1.00  1.76           C  
ATOM    479  OG  SER A  35       3.980 -33.150 -14.134  1.00  1.76           O  
ATOM    480  H   SER A  35       6.120 -29.788 -15.924  1.00  1.76           H  
ATOM    481  HA  SER A  35       6.412 -32.186 -14.271  1.00  1.76           H  
ATOM    482 1HB  SER A  35       4.429 -31.395 -13.166  1.00  1.76           H  
ATOM    483 2HB  SER A  35       3.588 -31.207 -14.702  1.00  1.76           H  
ATOM    484  HG  SER A  35       4.823 -33.641 -13.953  1.00  1.76           H  
ATOM    485  N   VAL A  36       5.887 -33.736 -16.092  1.00  1.67           N  
ATOM    486  CA  VAL A  36       5.755 -34.661 -17.216  1.00  1.67           C  
ATOM    487  C   VAL A  36       4.299 -34.851 -17.637  1.00  1.67           C  
ATOM    488  O   VAL A  36       4.034 -35.273 -18.758  1.00  1.67           O  
ATOM    489  CB  VAL A  36       6.368 -36.048 -16.896  1.00  1.67           C  
ATOM    490  CG1 VAL A  36       5.496 -36.831 -15.976  1.00  1.67           C  
ATOM    491  CG2 VAL A  36       6.561 -36.817 -18.165  1.00  1.67           C  
ATOM    492  H   VAL A  36       6.253 -34.086 -15.204  1.00  1.67           H  
ATOM    493  HA  VAL A  36       6.301 -34.242 -18.062  1.00  1.67           H  
ATOM    494  HB  VAL A  36       7.324 -35.898 -16.394  1.00  1.67           H  
ATOM    495 1HG1 VAL A  36       5.958 -37.790 -15.753  1.00  1.67           H  
ATOM    496 2HG1 VAL A  36       5.346 -36.294 -15.066  1.00  1.67           H  
ATOM    497 3HG1 VAL A  36       4.543 -37.004 -16.462  1.00  1.67           H  
ATOM    498 1HG2 VAL A  36       7.007 -37.782 -17.947  1.00  1.67           H  
ATOM    499 2HG2 VAL A  36       5.599 -36.964 -18.653  1.00  1.67           H  
ATOM    500 3HG2 VAL A  36       7.212 -36.256 -18.804  1.00  1.67           H  
ATOM    501  N   HIS A  37       3.363 -34.569 -16.720  1.00  1.61           N  
ATOM    502  CA  HIS A  37       1.939 -34.773 -16.945  1.00  1.61           C  
ATOM    503  C   HIS A  37       1.182 -33.525 -17.420  1.00  1.61           C  
ATOM    504  O   HIS A  37      -0.040 -33.566 -17.559  1.00  1.61           O  
ATOM    505  CB  HIS A  37       1.300 -35.305 -15.651  1.00  1.61           C  
ATOM    506  CG  HIS A  37       1.783 -36.676 -15.270  1.00  1.61           C  
ATOM    507  ND1 HIS A  37       1.389 -37.803 -15.936  1.00  1.61           N  
ATOM    508  CD2 HIS A  37       2.660 -37.089 -14.324  1.00  1.61           C  
ATOM    509  CE1 HIS A  37       2.009 -38.852 -15.426  1.00  1.61           C  
ATOM    510  NE2 HIS A  37       2.792 -38.450 -14.464  1.00  1.61           N  
ATOM    511  H   HIS A  37       3.655 -34.182 -15.828  1.00  1.61           H  
ATOM    512  HA  HIS A  37       1.810 -35.535 -17.713  1.00  1.61           H  
ATOM    513 1HB  HIS A  37       1.537 -34.629 -14.830  1.00  1.61           H  
ATOM    514 2HB  HIS A  37       0.212 -35.331 -15.756  1.00  1.61           H  
ATOM    515  HD2 HIS A  37       3.190 -36.462 -13.616  1.00  1.61           H  
ATOM    516  HE1 HIS A  37       1.911 -39.874 -15.753  1.00  1.61           H  
ATOM    517  HE2 HIS A  37       3.414 -39.083 -13.938  1.00  1.61           H  
ATOM    518  N   SER A  38       1.888 -32.432 -17.713  1.00  1.63           N  
ATOM    519  CA  SER A  38       1.221 -31.240 -18.249  1.00  1.63           C  
ATOM    520  C   SER A  38       1.950 -30.933 -19.521  1.00  1.63           C  
ATOM    521  O   SER A  38       3.133 -30.628 -19.491  1.00  1.63           O  
ATOM    522  CB  SER A  38       1.276 -30.069 -17.296  1.00  1.63           C  
ATOM    523  OG  SER A  38       0.681 -28.923 -17.839  1.00  1.63           O  
ATOM    524  H   SER A  38       2.903 -32.413 -17.579  1.00  1.63           H  
ATOM    525  HA  SER A  38       0.179 -31.464 -18.482  1.00  1.63           H  
ATOM    526 1HB  SER A  38       0.749 -30.329 -16.421  1.00  1.63           H  
ATOM    527 2HB  SER A  38       2.305 -29.862 -17.009  1.00  1.63           H  
ATOM    528  HG  SER A  38       0.321 -28.422 -17.064  1.00  1.63           H  
ATOM    529  N   VAL A  39       1.276 -31.112 -20.641  1.00  1.72           N  
ATOM    530  CA  VAL A  39       1.953 -31.032 -21.921  1.00  1.72           C  
ATOM    531  C   VAL A  39       1.307 -30.055 -22.865  1.00  1.72           C  
ATOM    532  O   VAL A  39       0.084 -30.000 -22.936  1.00  1.72           O  
ATOM    533  CB  VAL A  39       1.976 -32.418 -22.547  1.00  1.72           C  
ATOM    534  CG1 VAL A  39       2.686 -32.376 -23.831  1.00  1.72           C  
ATOM    535  CG2 VAL A  39       2.604 -33.415 -21.583  1.00  1.72           C  
ATOM    536  H   VAL A  39       0.291 -31.333 -20.598  1.00  1.72           H  
ATOM    537  HA  VAL A  39       2.962 -30.698 -21.754  1.00  1.72           H  
ATOM    538  HB  VAL A  39       0.959 -32.723 -22.766  1.00  1.72           H  
ATOM    539 1HG1 VAL A  39       2.635 -33.351 -24.231  1.00  1.72           H  
ATOM    540 2HG1 VAL A  39       2.204 -31.685 -24.509  1.00  1.72           H  
ATOM    541 3HG1 VAL A  39       3.722 -32.077 -23.682  1.00  1.72           H  
ATOM    542 1HG2 VAL A  39       2.599 -34.400 -22.042  1.00  1.72           H  
ATOM    543 2HG2 VAL A  39       3.625 -33.117 -21.357  1.00  1.72           H  
ATOM    544 3HG2 VAL A  39       2.037 -33.462 -20.659  1.00  1.72           H  
ATOM    545  N   SER A  40       2.122 -29.245 -23.546  1.00  1.88           N  
ATOM    546  CA  SER A  40       1.578 -28.264 -24.477  1.00  1.88           C  
ATOM    547  C   SER A  40       1.920 -28.579 -25.938  1.00  1.88           C  
ATOM    548  O   SER A  40       2.306 -29.700 -26.269  1.00  1.88           O  
ATOM    549  CB  SER A  40       2.039 -26.862 -24.078  1.00  1.88           C  
ATOM    550  OG  SER A  40       1.386 -25.872 -24.843  1.00  1.88           O  
ATOM    551  H   SER A  40       3.140 -29.355 -23.469  1.00  1.88           H  
ATOM    552  HA  SER A  40       0.502 -28.285 -24.393  1.00  1.88           H  
ATOM    553 1HB  SER A  40       1.825 -26.704 -23.023  1.00  1.88           H  
ATOM    554 2HB  SER A  40       3.118 -26.782 -24.211  1.00  1.88           H  
ATOM    555  HG  SER A  40       0.413 -25.965 -24.674  1.00  1.88           H  
ATOM    556  N   VAL A  41       1.680 -27.581 -26.796  1.00  2.04           N  
ATOM    557  CA  VAL A  41       1.917 -27.568 -28.228  1.00  2.04           C  
ATOM    558  C   VAL A  41       2.662 -26.266 -28.487  1.00  2.04           C  
ATOM    559  O   VAL A  41       3.068 -25.953 -29.605  1.00  2.04           O  
ATOM    560  CB  VAL A  41       0.601 -27.613 -29.017  1.00  2.04           C  
ATOM    561  CG1 VAL A  41      -0.146 -28.926 -28.709  1.00  2.04           C  
ATOM    562  CG2 VAL A  41      -0.208 -26.379 -28.673  1.00  2.04           C  
ATOM    563  H   VAL A  41       1.372 -26.717 -26.392  1.00  2.04           H  
ATOM    564  HA  VAL A  41       2.549 -28.413 -28.509  1.00  2.04           H  
ATOM    565  HB  VAL A  41       0.815 -27.616 -30.087  1.00  2.04           H  
ATOM    566 1HG1 VAL A  41      -1.074 -28.967 -29.282  1.00  2.04           H  
ATOM    567 2HG1 VAL A  41       0.489 -29.766 -28.987  1.00  2.04           H  
ATOM    568 3HG1 VAL A  41      -0.369 -28.981 -27.653  1.00  2.04           H  
ATOM    569 1HG2 VAL A  41      -1.144 -26.383 -29.223  1.00  2.04           H  
ATOM    570 2HG2 VAL A  41      -0.404 -26.359 -27.613  1.00  2.04           H  
ATOM    571 3HG2 VAL A  41       0.357 -25.485 -28.935  1.00  2.04           H  
ATOM    572  N   SER A  42       2.816 -25.497 -27.406  1.00  2.15           N  
ATOM    573  CA  SER A  42       3.479 -24.195 -27.414  1.00  2.15           C  
ATOM    574  C   SER A  42       2.888 -23.276 -28.453  1.00  2.15           C  
ATOM    575  O   SER A  42       1.684 -23.255 -28.633  1.00  2.15           O  
ATOM    576  CB  SER A  42       4.954 -24.352 -27.675  1.00  2.15           C  
ATOM    577  OG  SER A  42       5.632 -23.143 -27.524  1.00  2.15           O  
ATOM    578  H   SER A  42       2.410 -25.821 -26.532  1.00  2.15           H  
ATOM    579  HA  SER A  42       3.348 -23.739 -26.435  1.00  2.15           H  
ATOM    580 1HB  SER A  42       5.378 -25.098 -26.997  1.00  2.15           H  
ATOM    581 2HB  SER A  42       5.111 -24.709 -28.685  1.00  2.15           H  
ATOM    582  HG  SER A  42       6.567 -23.363 -27.730  1.00  2.15           H  
ATOM    583  N   ILE A  43       3.717 -22.479 -29.099  1.00  2.15           N  
ATOM    584  CA  ILE A  43       3.232 -21.535 -30.099  1.00  2.15           C  
ATOM    585  C   ILE A  43       4.133 -21.314 -31.309  1.00  2.15           C  
ATOM    586  O   ILE A  43       4.705 -20.239 -31.428  1.00  2.15           O  
ATOM    587  CB  ILE A  43       3.007 -20.162 -29.448  1.00  2.15           C  
ATOM    588  CG1 ILE A  43       2.405 -19.177 -30.458  1.00  2.15           C  
ATOM    589  CG2 ILE A  43       4.288 -19.638 -28.906  1.00  2.15           C  
ATOM    590  CD1 ILE A  43       1.880 -17.912 -29.817  1.00  2.15           C  
ATOM    591  H   ILE A  43       4.705 -22.528 -28.876  1.00  2.15           H  
ATOM    592  HA  ILE A  43       2.272 -21.899 -30.463  1.00  2.15           H  
ATOM    593  HB  ILE A  43       2.292 -20.257 -28.638  1.00  2.15           H  
ATOM    594 1HG1 ILE A  43       3.183 -18.891 -31.170  1.00  2.15           H  
ATOM    595 2HG1 ILE A  43       1.595 -19.659 -31.003  1.00  2.15           H  
ATOM    596 1HG2 ILE A  43       4.102 -18.678 -28.460  1.00  2.15           H  
ATOM    597 2HG2 ILE A  43       4.694 -20.321 -28.159  1.00  2.15           H  
ATOM    598 3HG2 ILE A  43       4.983 -19.523 -29.702  1.00  2.15           H  
ATOM    599 1HD1 ILE A  43       1.507 -17.257 -30.592  1.00  2.15           H  
ATOM    600 2HD1 ILE A  43       1.082 -18.155 -29.111  1.00  2.15           H  
ATOM    601 3HD1 ILE A  43       2.692 -17.415 -29.286  1.00  2.15           H  
ATOM    602  N   PRO A  44       4.333 -22.292 -32.201  1.00  2.06           N  
ATOM    603  CA  PRO A  44       5.068 -22.113 -33.439  1.00  2.06           C  
ATOM    604  C   PRO A  44       4.512 -20.935 -34.250  1.00  2.06           C  
ATOM    605  O   PRO A  44       5.220 -19.960 -34.501  1.00  2.06           O  
ATOM    606  CB  PRO A  44       4.832 -23.449 -34.144  1.00  2.06           C  
ATOM    607  CG  PRO A  44       4.656 -24.431 -33.023  1.00  2.06           C  
ATOM    608  CD  PRO A  44       3.861 -23.672 -31.970  1.00  2.06           C  
ATOM    609  HA  PRO A  44       6.133 -21.961 -33.212  1.00  2.06           H  
ATOM    610 1HB  PRO A  44       3.964 -23.389 -34.808  1.00  2.06           H  
ATOM    611 2HB  PRO A  44       5.691 -23.683 -34.785  1.00  2.06           H  
ATOM    612 1HG  PRO A  44       4.132 -25.330 -33.383  1.00  2.06           H  
ATOM    613 2HG  PRO A  44       5.637 -24.759 -32.654  1.00  2.06           H  
ATOM    614 1HD  PRO A  44       2.775 -23.759 -32.124  1.00  2.06           H  
ATOM    615 2HD  PRO A  44       4.173 -24.062 -31.008  1.00  2.06           H  
ATOM    616  N   ASP A  45       3.236 -21.052 -34.671  1.00  1.92           N  
ATOM    617  CA  ASP A  45       2.513 -20.002 -35.411  1.00  1.92           C  
ATOM    618  C   ASP A  45       1.000 -20.310 -35.565  1.00  1.92           C  
ATOM    619  O   ASP A  45       0.542 -21.405 -35.217  1.00  1.92           O  
ATOM    620  CB  ASP A  45       3.186 -19.765 -36.776  1.00  1.92           C  
ATOM    621  CG  ASP A  45       3.351 -21.023 -37.623  1.00  1.92           C  
ATOM    622  OD1 ASP A  45       2.526 -21.902 -37.507  1.00  1.92           O  
ATOM    623  OD2 ASP A  45       4.298 -21.113 -38.371  1.00  1.92           O  
ATOM    624  H   ASP A  45       2.733 -21.891 -34.434  1.00  1.92           H  
ATOM    625  HA  ASP A  45       2.601 -19.070 -34.845  1.00  1.92           H  
ATOM    626 1HB  ASP A  45       2.587 -19.056 -37.347  1.00  1.92           H  
ATOM    627 2HB  ASP A  45       4.159 -19.293 -36.636  1.00  1.92           H  
ATOM    628  N   VAL A  46       0.240 -19.399 -36.191  1.00  1.76           N  
ATOM    629  CA  VAL A  46      -1.187 -19.678 -36.461  1.00  1.76           C  
ATOM    630  C   VAL A  46      -1.369 -20.783 -37.479  1.00  1.76           C  
ATOM    631  O   VAL A  46      -2.305 -21.577 -37.387  1.00  1.76           O  
ATOM    632  CB  VAL A  46      -1.973 -18.467 -36.950  1.00  1.76           C  
ATOM    633  CG1 VAL A  46      -3.389 -18.903 -37.350  1.00  1.76           C  
ATOM    634  CG2 VAL A  46      -2.024 -17.479 -35.886  1.00  1.76           C  
ATOM    635  H   VAL A  46       0.653 -18.507 -36.468  1.00  1.76           H  
ATOM    636  HA  VAL A  46      -1.647 -20.001 -35.526  1.00  1.76           H  
ATOM    637  HB  VAL A  46      -1.486 -18.050 -37.823  1.00  1.76           H  
ATOM    638 1HG1 VAL A  46      -3.953 -18.039 -37.709  1.00  1.76           H  
ATOM    639 2HG1 VAL A  46      -3.321 -19.643 -38.140  1.00  1.76           H  
ATOM    640 3HG1 VAL A  46      -3.899 -19.337 -36.488  1.00  1.76           H  
ATOM    641 1HG2 VAL A  46      -2.581 -16.606 -36.212  1.00  1.76           H  
ATOM    642 2HG2 VAL A  46      -2.504 -17.909 -35.007  1.00  1.76           H  
ATOM    643 3HG2 VAL A  46      -1.003 -17.219 -35.670  1.00  1.76           H  
ATOM    644  N   ALA A  47      -0.511 -20.799 -38.495  1.00  1.63           N  
ATOM    645  CA  ALA A  47      -0.617 -21.802 -39.537  1.00  1.63           C  
ATOM    646  C   ALA A  47      -0.557 -23.194 -38.922  1.00  1.63           C  
ATOM    647  O   ALA A  47      -1.302 -24.081 -39.343  1.00  1.63           O  
ATOM    648  CB  ALA A  47       0.490 -21.618 -40.553  1.00  1.63           C  
ATOM    649  H   ALA A  47       0.244 -20.126 -38.519  1.00  1.63           H  
ATOM    650  HA  ALA A  47      -1.581 -21.688 -40.029  1.00  1.63           H  
ATOM    651 1HB  ALA A  47       0.394 -22.367 -41.336  1.00  1.63           H  
ATOM    652 2HB  ALA A  47       0.424 -20.624 -40.989  1.00  1.63           H  
ATOM    653 3HB  ALA A  47       1.457 -21.734 -40.053  1.00  1.63           H  
ATOM    654  N   SER A  48       0.279 -23.373 -37.890  1.00  1.54           N  
ATOM    655  CA  SER A  48       0.369 -24.636 -37.173  1.00  1.54           C  
ATOM    656  C   SER A  48      -0.956 -24.942 -36.492  1.00  1.54           C  
ATOM    657  O   SER A  48      -1.401 -26.084 -36.486  1.00  1.54           O  
ATOM    658  CB  SER A  48       1.493 -24.604 -36.158  1.00  1.54           C  
ATOM    659  OG  SER A  48       2.738 -24.512 -36.801  1.00  1.54           O  
ATOM    660  H   SER A  48       0.910 -22.620 -37.609  1.00  1.54           H  
ATOM    661  HA  SER A  48       0.577 -25.428 -37.893  1.00  1.54           H  
ATOM    662 1HB  SER A  48       1.363 -23.754 -35.496  1.00  1.54           H  
ATOM    663 2HB  SER A  48       1.458 -25.501 -35.549  1.00  1.54           H  
ATOM    664  HG  SER A  48       2.757 -23.603 -37.192  1.00  1.54           H  
ATOM    665  N   VAL A  49      -1.628 -23.929 -35.944  1.00  1.51           N  
ATOM    666  CA  VAL A  49      -2.917 -24.194 -35.304  1.00  1.51           C  
ATOM    667  C   VAL A  49      -3.896 -24.750 -36.331  1.00  1.51           C  
ATOM    668  O   VAL A  49      -4.592 -25.740 -36.088  1.00  1.51           O  
ATOM    669  CB  VAL A  49      -3.537 -22.910 -34.721  1.00  1.51           C  
ATOM    670  CG1 VAL A  49      -4.960 -23.207 -34.241  1.00  1.51           C  
ATOM    671  CG2 VAL A  49      -2.641 -22.367 -33.633  1.00  1.51           C  
ATOM    672  H   VAL A  49      -1.216 -22.992 -35.944  1.00  1.51           H  
ATOM    673  HA  VAL A  49      -2.773 -24.925 -34.510  1.00  1.51           H  
ATOM    674  HB  VAL A  49      -3.633 -22.168 -35.499  1.00  1.51           H  
ATOM    675 1HG1 VAL A  49      -5.409 -22.305 -33.858  1.00  1.51           H  
ATOM    676 2HG1 VAL A  49      -5.562 -23.574 -35.078  1.00  1.51           H  
ATOM    677 3HG1 VAL A  49      -4.938 -23.957 -33.468  1.00  1.51           H  
ATOM    678 1HG2 VAL A  49      -3.066 -21.453 -33.227  1.00  1.51           H  
ATOM    679 2HG2 VAL A  49      -2.534 -23.100 -32.853  1.00  1.51           H  
ATOM    680 3HG2 VAL A  49      -1.659 -22.151 -34.056  1.00  1.51           H  
ATOM    681  N   ILE A  50      -3.912 -24.127 -37.498  1.00  1.53           N  
ATOM    682  CA  ILE A  50      -4.797 -24.540 -38.569  1.00  1.53           C  
ATOM    683  C   ILE A  50      -4.443 -25.950 -39.055  1.00  1.53           C  
ATOM    684  O   ILE A  50      -5.322 -26.813 -39.191  1.00  1.53           O  
ATOM    685  CB  ILE A  50      -4.704 -23.520 -39.710  1.00  1.53           C  
ATOM    686  CG1 ILE A  50      -5.276 -22.194 -39.228  1.00  1.53           C  
ATOM    687  CG2 ILE A  50      -5.438 -24.020 -40.936  1.00  1.53           C  
ATOM    688  CD1 ILE A  50      -4.979 -21.047 -40.140  1.00  1.53           C  
ATOM    689  H   ILE A  50      -3.293 -23.322 -37.625  1.00  1.53           H  
ATOM    690  HA  ILE A  50      -5.819 -24.552 -38.188  1.00  1.53           H  
ATOM    691  HB  ILE A  50      -3.660 -23.354 -39.958  1.00  1.53           H  
ATOM    692 1HG1 ILE A  50      -6.344 -22.296 -39.127  1.00  1.53           H  
ATOM    693 2HG1 ILE A  50      -4.855 -21.966 -38.244  1.00  1.53           H  
ATOM    694 1HG2 ILE A  50      -5.356 -23.286 -41.732  1.00  1.53           H  
ATOM    695 2HG2 ILE A  50      -5.000 -24.962 -41.265  1.00  1.53           H  
ATOM    696 3HG2 ILE A  50      -6.481 -24.177 -40.697  1.00  1.53           H  
ATOM    697 1HD1 ILE A  50      -5.407 -20.134 -39.732  1.00  1.53           H  
ATOM    698 2HD1 ILE A  50      -3.901 -20.927 -40.229  1.00  1.53           H  
ATOM    699 3HD1 ILE A  50      -5.405 -21.240 -41.120  1.00  1.53           H  
ATOM    700  N   GLY A  51      -3.147 -26.192 -39.287  1.00  1.59           N  
ATOM    701  CA  GLY A  51      -2.664 -27.493 -39.726  1.00  1.59           C  
ATOM    702  C   GLY A  51      -2.991 -28.574 -38.703  1.00  1.59           C  
ATOM    703  O   GLY A  51      -3.331 -29.701 -39.063  1.00  1.59           O  
ATOM    704  H   GLY A  51      -2.473 -25.441 -39.161  1.00  1.59           H  
ATOM    705 1HA  GLY A  51      -3.107 -27.742 -40.689  1.00  1.59           H  
ATOM    706 2HA  GLY A  51      -1.585 -27.440 -39.869  1.00  1.59           H  
ATOM    707  N   TYR A  52      -2.892 -28.239 -37.420  1.00  1.67           N  
ATOM    708  CA  TYR A  52      -3.203 -29.169 -36.352  1.00  1.67           C  
ATOM    709  C   TYR A  52      -4.661 -29.606 -36.448  1.00  1.67           C  
ATOM    710  O   TYR A  52      -4.964 -30.796 -36.537  1.00  1.67           O  
ATOM    711  CB  TYR A  52      -2.924 -28.510 -35.002  1.00  1.67           C  
ATOM    712  CG  TYR A  52      -3.244 -29.325 -33.820  1.00  1.67           C  
ATOM    713  CD1 TYR A  52      -2.365 -30.281 -33.384  1.00  1.67           C  
ATOM    714  CD2 TYR A  52      -4.431 -29.117 -33.166  1.00  1.67           C  
ATOM    715  CE1 TYR A  52      -2.670 -31.033 -32.274  1.00  1.67           C  
ATOM    716  CE2 TYR A  52      -4.749 -29.859 -32.069  1.00  1.67           C  
ATOM    717  CZ  TYR A  52      -3.880 -30.809 -31.615  1.00  1.67           C  
ATOM    718  OH  TYR A  52      -4.215 -31.524 -30.509  1.00  1.67           O  
ATOM    719  H   TYR A  52      -2.572 -27.307 -37.168  1.00  1.67           H  
ATOM    720  HA  TYR A  52      -2.573 -30.052 -36.461  1.00  1.67           H  
ATOM    721 1HB  TYR A  52      -1.870 -28.236 -34.950  1.00  1.67           H  
ATOM    722 2HB  TYR A  52      -3.488 -27.593 -34.929  1.00  1.67           H  
ATOM    723  HD1 TYR A  52      -1.431 -30.428 -33.914  1.00  1.67           H  
ATOM    724  HD2 TYR A  52      -5.123 -28.356 -33.524  1.00  1.67           H  
ATOM    725  HE1 TYR A  52      -1.972 -31.780 -31.925  1.00  1.67           H  
ATOM    726  HE2 TYR A  52      -5.697 -29.687 -31.557  1.00  1.67           H  
ATOM    727  HH  TYR A  52      -5.003 -31.134 -30.113  1.00  1.67           H  
ATOM    728  N   GLU A  53      -5.567 -28.625 -36.511  1.00  1.76           N  
ATOM    729  CA  GLU A  53      -7.003 -28.899 -36.551  1.00  1.76           C  
ATOM    730  C   GLU A  53      -7.427 -29.608 -37.837  1.00  1.76           C  
ATOM    731  O   GLU A  53      -8.379 -30.393 -37.844  1.00  1.76           O  
ATOM    732  CB  GLU A  53      -7.802 -27.612 -36.357  1.00  1.76           C  
ATOM    733  CG  GLU A  53      -7.687 -27.006 -34.951  1.00  1.76           C  
ATOM    734  CD  GLU A  53      -8.143 -27.950 -33.850  1.00  1.76           C  
ATOM    735  OE1 GLU A  53      -9.041 -28.727 -34.086  1.00  1.76           O  
ATOM    736  OE2 GLU A  53      -7.595 -27.880 -32.766  1.00  1.76           O  
ATOM    737  H   GLU A  53      -5.247 -27.654 -36.477  1.00  1.76           H  
ATOM    738  HA  GLU A  53      -7.238 -29.559 -35.718  1.00  1.76           H  
ATOM    739 1HB  GLU A  53      -7.461 -26.858 -37.075  1.00  1.76           H  
ATOM    740 2HB  GLU A  53      -8.853 -27.803 -36.555  1.00  1.76           H  
ATOM    741 1HG  GLU A  53      -6.648 -26.731 -34.774  1.00  1.76           H  
ATOM    742 2HG  GLU A  53      -8.284 -26.093 -34.915  1.00  1.76           H  
ATOM    743  N   SER A  54      -6.697 -29.359 -38.918  1.00  1.84           N  
ATOM    744  CA  SER A  54      -6.960 -29.953 -40.217  1.00  1.84           C  
ATOM    745  C   SER A  54      -6.265 -31.311 -40.381  1.00  1.84           C  
ATOM    746  O   SER A  54      -6.352 -31.929 -41.444  1.00  1.84           O  
ATOM    747  CB  SER A  54      -6.494 -29.016 -41.306  1.00  1.84           C  
ATOM    748  OG  SER A  54      -7.189 -27.805 -41.240  1.00  1.84           O  
ATOM    749  H   SER A  54      -5.946 -28.670 -38.852  1.00  1.84           H  
ATOM    750  HA  SER A  54      -8.036 -30.102 -40.313  1.00  1.84           H  
ATOM    751 1HB  SER A  54      -5.424 -28.836 -41.195  1.00  1.84           H  
ATOM    752 2HB  SER A  54      -6.653 -29.481 -42.275  1.00  1.84           H  
ATOM    753  HG  SER A  54      -6.826 -27.352 -40.441  1.00  1.84           H  
ATOM    754  N   ASN A  55      -5.563 -31.764 -39.335  1.00  1.90           N  
ATOM    755  CA  ASN A  55      -4.801 -33.010 -39.313  1.00  1.90           C  
ATOM    756  C   ASN A  55      -3.717 -33.111 -40.387  1.00  1.90           C  
ATOM    757  O   ASN A  55      -3.496 -34.175 -40.971  1.00  1.90           O  
ATOM    758  CB  ASN A  55      -5.728 -34.209 -39.404  1.00  1.90           C  
ATOM    759  CG  ASN A  55      -6.654 -34.322 -38.226  1.00  1.90           C  
ATOM    760  OD1 ASN A  55      -6.234 -34.233 -37.065  1.00  1.90           O  
ATOM    761  ND2 ASN A  55      -7.919 -34.520 -38.505  1.00  1.90           N  
ATOM    762  H   ASN A  55      -5.537 -31.217 -38.476  1.00  1.90           H  
ATOM    763  HA  ASN A  55      -4.294 -33.045 -38.350  1.00  1.90           H  
ATOM    764 1HB  ASN A  55      -6.320 -34.160 -40.314  1.00  1.90           H  
ATOM    765 2HB  ASN A  55      -5.127 -35.116 -39.461  1.00  1.90           H  
ATOM    766 1HD2 ASN A  55      -8.588 -34.603 -37.766  1.00  1.90           H  
ATOM    767 2HD2 ASN A  55      -8.216 -34.585 -39.458  1.00  1.90           H  
ATOM    768  N   ASP A  56      -3.016 -32.006 -40.619  1.00  1.92           N  
ATOM    769  CA  ASP A  56      -1.907 -31.948 -41.558  1.00  1.92           C  
ATOM    770  C   ASP A  56      -0.677 -32.538 -40.895  1.00  1.92           C  
ATOM    771  O   ASP A  56      -0.163 -31.992 -39.912  1.00  1.92           O  
ATOM    772  CB  ASP A  56      -1.643 -30.513 -42.024  1.00  1.92           C  
ATOM    773  CG  ASP A  56      -0.528 -30.375 -43.104  1.00  1.92           C  
ATOM    774  OD1 ASP A  56       0.344 -31.237 -43.208  1.00  1.92           O  
ATOM    775  OD2 ASP A  56      -0.567 -29.395 -43.813  1.00  1.92           O  
ATOM    776  H   ASP A  56      -3.260 -31.164 -40.106  1.00  1.92           H  
ATOM    777  HA  ASP A  56      -2.156 -32.552 -42.430  1.00  1.92           H  
ATOM    778 1HB  ASP A  56      -2.568 -30.088 -42.417  1.00  1.92           H  
ATOM    779 2HB  ASP A  56      -1.358 -29.913 -41.161  1.00  1.92           H  
ATOM    780  N   ALA A  57      -0.200 -33.648 -41.445  1.00  1.90           N  
ATOM    781  CA  ALA A  57       0.919 -34.391 -40.889  1.00  1.90           C  
ATOM    782  C   ALA A  57       2.160 -33.520 -40.727  1.00  1.90           C  
ATOM    783  O   ALA A  57       2.984 -33.791 -39.850  1.00  1.90           O  
ATOM    784  CB  ALA A  57       1.250 -35.576 -41.774  1.00  1.90           C  
ATOM    785  H   ALA A  57      -0.664 -34.005 -42.269  1.00  1.90           H  
ATOM    786  HA  ALA A  57       0.624 -34.756 -39.912  1.00  1.90           H  
ATOM    787 1HB  ALA A  57       2.070 -36.143 -41.330  1.00  1.90           H  
ATOM    788 2HB  ALA A  57       0.373 -36.216 -41.867  1.00  1.90           H  
ATOM    789 3HB  ALA A  57       1.549 -35.219 -42.759  1.00  1.90           H  
ATOM    790  N   ALA A  58       2.328 -32.503 -41.584  1.00  1.86           N  
ATOM    791  CA  ALA A  58       3.502 -31.634 -41.510  1.00  1.86           C  
ATOM    792  C   ALA A  58       3.577 -30.928 -40.158  1.00  1.86           C  
ATOM    793  O   ALA A  58       4.663 -30.641 -39.650  1.00  1.86           O  
ATOM    794  CB  ALA A  58       3.469 -30.605 -42.619  1.00  1.86           C  
ATOM    795  H   ALA A  58       1.596 -32.279 -42.273  1.00  1.86           H  
ATOM    796  HA  ALA A  58       4.391 -32.255 -41.620  1.00  1.86           H  
ATOM    797 1HB  ALA A  58       4.357 -29.979 -42.564  1.00  1.86           H  
ATOM    798 2HB  ALA A  58       3.434 -31.110 -43.583  1.00  1.86           H  
ATOM    799 3HB  ALA A  58       2.578 -29.985 -42.507  1.00  1.86           H  
ATOM    800  N   THR A  59       2.407 -30.622 -39.597  1.00  1.81           N  
ATOM    801  CA  THR A  59       2.296 -29.945 -38.317  1.00  1.81           C  
ATOM    802  C   THR A  59       2.322 -30.947 -37.199  1.00  1.81           C  
ATOM    803  O   THR A  59       2.989 -30.762 -36.185  1.00  1.81           O  
ATOM    804  CB  THR A  59       0.999 -29.153 -38.191  1.00  1.81           C  
ATOM    805  OG1 THR A  59       0.947 -28.130 -39.200  1.00  1.81           O  
ATOM    806  CG2 THR A  59       0.905 -28.549 -36.806  1.00  1.81           C  
ATOM    807  H   THR A  59       1.546 -30.921 -40.053  1.00  1.81           H  
ATOM    808  HA  THR A  59       3.142 -29.270 -38.200  1.00  1.81           H  
ATOM    809  HB  THR A  59       0.151 -29.829 -38.339  1.00  1.81           H  
ATOM    810  HG1 THR A  59       1.063 -28.523 -40.067  1.00  1.81           H  
ATOM    811 1HG2 THR A  59      -0.016 -28.013 -36.721  1.00  1.81           H  
ATOM    812 2HG2 THR A  59       0.930 -29.344 -36.059  1.00  1.81           H  
ATOM    813 3HG2 THR A  59       1.741 -27.870 -36.644  1.00  1.81           H  
ATOM    814  N   LEU A  60       1.603 -32.040 -37.386  1.00  1.78           N  
ATOM    815  CA  LEU A  60       1.496 -33.031 -36.331  1.00  1.78           C  
ATOM    816  C   LEU A  60       2.882 -33.612 -36.029  1.00  1.78           C  
ATOM    817  O   LEU A  60       3.201 -33.929 -34.885  1.00  1.78           O  
ATOM    818  CB  LEU A  60       0.527 -34.119 -36.758  1.00  1.78           C  
ATOM    819  CG  LEU A  60      -0.926 -33.646 -36.944  1.00  1.78           C  
ATOM    820  CD1 LEU A  60      -1.750 -34.813 -37.467  1.00  1.78           C  
ATOM    821  CD2 LEU A  60      -1.467 -33.064 -35.635  1.00  1.78           C  
ATOM    822  H   LEU A  60       1.086 -32.152 -38.260  1.00  1.78           H  
ATOM    823  HA  LEU A  60       1.117 -32.549 -35.432  1.00  1.78           H  
ATOM    824 1HB  LEU A  60       0.874 -34.535 -37.690  1.00  1.78           H  
ATOM    825 2HB  LEU A  60       0.535 -34.901 -36.016  1.00  1.78           H  
ATOM    826  HG  LEU A  60      -0.956 -32.862 -37.700  1.00  1.78           H  
ATOM    827 1HD1 LEU A  60      -2.767 -34.502 -37.626  1.00  1.78           H  
ATOM    828 2HD1 LEU A  60      -1.330 -35.163 -38.410  1.00  1.78           H  
ATOM    829 3HD1 LEU A  60      -1.734 -35.621 -36.741  1.00  1.78           H  
ATOM    830 1HD2 LEU A  60      -2.495 -32.713 -35.788  1.00  1.78           H  
ATOM    831 2HD2 LEU A  60      -1.458 -33.816 -34.861  1.00  1.78           H  
ATOM    832 3HD2 LEU A  60      -0.840 -32.227 -35.335  1.00  1.78           H  
ATOM    833  N   SER A  61       3.733 -33.700 -37.058  1.00  1.75           N  
ATOM    834  CA  SER A  61       5.102 -34.192 -36.940  1.00  1.75           C  
ATOM    835  C   SER A  61       5.969 -33.323 -36.022  1.00  1.75           C  
ATOM    836  O   SER A  61       7.032 -33.758 -35.580  1.00  1.75           O  
ATOM    837  CB  SER A  61       5.758 -34.255 -38.308  1.00  1.75           C  
ATOM    838  OG  SER A  61       5.140 -35.208 -39.126  1.00  1.75           O  
ATOM    839  H   SER A  61       3.409 -33.456 -37.993  1.00  1.75           H  
ATOM    840  HA  SER A  61       5.065 -35.199 -36.522  1.00  1.75           H  
ATOM    841 1HB  SER A  61       5.695 -33.272 -38.784  1.00  1.75           H  
ATOM    842 2HB  SER A  61       6.812 -34.497 -38.194  1.00  1.75           H  
ATOM    843  HG  SER A  61       4.259 -34.833 -39.339  1.00  1.75           H  
ATOM    844  N   ARG A  62       5.545 -32.081 -35.765  1.00  1.75           N  
ATOM    845  CA  ARG A  62       6.284 -31.157 -34.922  1.00  1.75           C  
ATOM    846  C   ARG A  62       5.884 -31.292 -33.454  1.00  1.75           C  
ATOM    847  O   ARG A  62       6.476 -30.647 -32.582  1.00  1.75           O  
ATOM    848  CB  ARG A  62       6.009 -29.727 -35.355  1.00  1.75           C  
ATOM    849  CG  ARG A  62       6.467 -29.384 -36.757  1.00  1.75           C  
ATOM    850  CD  ARG A  62       6.118 -27.986 -37.123  1.00  1.75           C  
ATOM    851  NE  ARG A  62       6.529 -27.657 -38.482  1.00  1.75           N  
ATOM    852  CZ  ARG A  62       6.399 -26.440 -39.043  1.00  1.75           C  
ATOM    853  NH1 ARG A  62       5.881 -25.456 -38.348  1.00  1.75           N  
ATOM    854  NH2 ARG A  62       6.792 -26.234 -40.288  1.00  1.75           N  
ATOM    855  H   ARG A  62       4.653 -31.760 -36.134  1.00  1.75           H  
ATOM    856  HA  ARG A  62       7.348 -31.368 -35.022  1.00  1.75           H  
ATOM    857 1HB  ARG A  62       4.943 -29.528 -35.292  1.00  1.75           H  
ATOM    858 2HB  ARG A  62       6.504 -29.042 -34.668  1.00  1.75           H  
ATOM    859 1HG  ARG A  62       7.545 -29.509 -36.834  1.00  1.75           H  
ATOM    860 2HG  ARG A  62       5.970 -30.054 -37.463  1.00  1.75           H  
ATOM    861 1HD  ARG A  62       5.036 -27.859 -37.055  1.00  1.75           H  
ATOM    862 2HD  ARG A  62       6.607 -27.294 -36.440  1.00  1.75           H  
ATOM    863  HE  ARG A  62       6.923 -28.401 -39.047  1.00  1.75           H  
ATOM    864 1HH1 ARG A  62       5.579 -25.617 -37.397  1.00  1.75           H  
ATOM    865 2HH1 ARG A  62       5.778 -24.537 -38.763  1.00  1.75           H  
ATOM    866 1HH2 ARG A  62       7.190 -26.994 -40.824  1.00  1.75           H  
ATOM    867 2HH2 ARG A  62       6.692 -25.319 -40.703  1.00  1.75           H  
ATOM    868  N   ILE A  63       4.873 -32.121 -33.172  1.00  1.75           N  
ATOM    869  CA  ILE A  63       4.386 -32.264 -31.811  1.00  1.75           C  
ATOM    870  C   ILE A  63       4.718 -33.650 -31.262  1.00  1.75           C  
ATOM    871  O   ILE A  63       4.050 -34.643 -31.561  1.00  1.75           O  
ATOM    872  CB  ILE A  63       2.863 -32.039 -31.777  1.00  1.75           C  
ATOM    873  CG1 ILE A  63       2.527 -30.650 -32.331  1.00  1.75           C  
ATOM    874  CG2 ILE A  63       2.351 -32.176 -30.360  1.00  1.75           C  
ATOM    875  CD1 ILE A  63       1.057 -30.423 -32.517  1.00  1.75           C  
ATOM    876  H   ILE A  63       4.420 -32.660 -33.909  1.00  1.75           H  
ATOM    877  HA  ILE A  63       4.865 -31.516 -31.183  1.00  1.75           H  
ATOM    878  HB  ILE A  63       2.377 -32.774 -32.420  1.00  1.75           H  
ATOM    879 1HG1 ILE A  63       2.915 -29.897 -31.656  1.00  1.75           H  
ATOM    880 2HG1 ILE A  63       3.008 -30.530 -33.307  1.00  1.75           H  
ATOM    881 1HG2 ILE A  63       1.276 -32.022 -30.350  1.00  1.75           H  
ATOM    882 2HG2 ILE A  63       2.584 -33.174 -29.989  1.00  1.75           H  
ATOM    883 3HG2 ILE A  63       2.833 -31.429 -29.723  1.00  1.75           H  
ATOM    884 1HD1 ILE A  63       0.890 -29.424 -32.920  1.00  1.75           H  
ATOM    885 2HD1 ILE A  63       0.672 -31.169 -33.213  1.00  1.75           H  
ATOM    886 3HD1 ILE A  63       0.546 -30.518 -31.562  1.00  1.75           H  
ATOM    887  N   SER A  64       5.735 -33.691 -30.403  1.00  1.76           N  
ATOM    888  CA  SER A  64       6.258 -34.928 -29.836  1.00  1.76           C  
ATOM    889  C   SER A  64       5.195 -35.606 -28.996  1.00  1.76           C  
ATOM    890  O   SER A  64       4.885 -36.783 -29.174  1.00  1.76           O  
ATOM    891  CB  SER A  64       7.383 -34.634 -28.836  1.00  1.76           C  
ATOM    892  OG  SER A  64       8.486 -33.977 -29.382  1.00  1.76           O  
ATOM    893  H   SER A  64       6.203 -32.826 -30.210  1.00  1.76           H  
ATOM    894  HA  SER A  64       6.582 -35.593 -30.636  1.00  1.76           H  
ATOM    895 1HB  SER A  64       6.993 -34.051 -28.018  1.00  1.76           H  
ATOM    896 2HB  SER A  64       7.723 -35.569 -28.411  1.00  1.76           H  
ATOM    897  HG  SER A  64       8.791 -33.362 -28.642  1.00  1.76           H  
ATOM    898  N   TRP A  65       4.703 -34.852 -28.009  1.00  1.76           N  
ATOM    899  CA  TRP A  65       3.734 -35.342 -27.049  1.00  1.76           C  
ATOM    900  C   TRP A  65       2.361 -34.703 -27.322  1.00  1.76           C  
ATOM    901  O   TRP A  65       1.472 -35.353 -27.850  1.00  1.76           O  
ATOM    902  CB  TRP A  65       4.221 -35.028 -25.629  1.00  1.76           C  
ATOM    903  CG  TRP A  65       5.550 -35.672 -25.192  1.00  1.76           C  
ATOM    904  CD1 TRP A  65       6.438 -36.395 -25.936  1.00  1.76           C  
ATOM    905  CD2 TRP A  65       6.110 -35.634 -23.865  1.00  1.76           C  
ATOM    906  NE1 TRP A  65       7.503 -36.776 -25.171  1.00  1.76           N  
ATOM    907  CE2 TRP A  65       7.322 -36.327 -23.908  1.00  1.76           C  
ATOM    908  CE3 TRP A  65       5.692 -35.092 -22.674  1.00  1.76           C  
ATOM    909  CZ2 TRP A  65       8.114 -36.477 -22.800  1.00  1.76           C  
ATOM    910  CZ3 TRP A  65       6.477 -35.257 -21.556  1.00  1.76           C  
ATOM    911  CH2 TRP A  65       7.665 -35.927 -21.623  1.00  1.76           C  
ATOM    912  H   TRP A  65       5.008 -33.895 -27.942  1.00  1.76           H  
ATOM    913  HA  TRP A  65       3.637 -36.423 -27.160  1.00  1.76           H  
ATOM    914 1HB  TRP A  65       4.362 -33.957 -25.539  1.00  1.76           H  
ATOM    915 2HB  TRP A  65       3.453 -35.334 -24.918  1.00  1.76           H  
ATOM    916  HD1 TRP A  65       6.337 -36.645 -26.961  1.00  1.76           H  
ATOM    917  HE1 TRP A  65       8.294 -37.317 -25.491  1.00  1.76           H  
ATOM    918  HE3 TRP A  65       4.769 -34.565 -22.630  1.00  1.76           H  
ATOM    919  HZ2 TRP A  65       9.060 -37.015 -22.834  1.00  1.76           H  
ATOM    920  HZ3 TRP A  65       6.128 -34.841 -20.616  1.00  1.76           H  
ATOM    921  HH2 TRP A  65       8.270 -36.037 -20.732  1.00  1.76           H  
ATOM    922  N   GLY A  66       2.223 -33.398 -27.030  1.00  1.76           N  
ATOM    923  CA  GLY A  66       0.977 -32.647 -27.263  1.00  1.76           C  
ATOM    924  C   GLY A  66      -0.052 -32.812 -26.144  1.00  1.76           C  
ATOM    925  O   GLY A  66       0.185 -33.535 -25.180  1.00  1.76           O  
ATOM    926  H   GLY A  66       2.993 -32.901 -26.610  1.00  1.76           H  
ATOM    927 1HA  GLY A  66       1.215 -31.591 -27.376  1.00  1.76           H  
ATOM    928 2HA  GLY A  66       0.543 -32.964 -28.203  1.00  1.76           H  
ATOM    929  N   TYR A  67      -1.213 -32.156 -26.288  1.00  1.73           N  
ATOM    930  CA  TYR A  67      -2.249 -32.233 -25.257  1.00  1.73           C  
ATOM    931  C   TYR A  67      -2.861 -33.656 -25.238  1.00  1.73           C  
ATOM    932  O   TYR A  67      -3.539 -34.011 -26.212  1.00  1.73           O  
ATOM    933  CB  TYR A  67      -3.370 -31.208 -25.533  1.00  1.73           C  
ATOM    934  CG  TYR A  67      -2.951 -29.734 -25.368  1.00  1.73           C  
ATOM    935  CD1 TYR A  67      -2.952 -28.854 -26.450  1.00  1.73           C  
ATOM    936  CD2 TYR A  67      -2.545 -29.283 -24.137  1.00  1.73           C  
ATOM    937  CE1 TYR A  67      -2.534 -27.536 -26.273  1.00  1.73           C  
ATOM    938  CE2 TYR A  67      -2.125 -27.979 -23.971  1.00  1.73           C  
ATOM    939  CZ  TYR A  67      -2.104 -27.112 -25.029  1.00  1.73           C  
ATOM    940  OH  TYR A  67      -1.622 -25.830 -24.831  1.00  1.73           O  
ATOM    941  H   TYR A  67      -1.359 -31.585 -27.106  1.00  1.73           H  
ATOM    942  HA  TYR A  67      -1.791 -31.969 -24.313  1.00  1.73           H  
ATOM    943 1HB  TYR A  67      -3.737 -31.345 -26.553  1.00  1.73           H  
ATOM    944 2HB  TYR A  67      -4.205 -31.400 -24.860  1.00  1.73           H  
ATOM    945  HD1 TYR A  67      -3.273 -29.195 -27.436  1.00  1.73           H  
ATOM    946  HD2 TYR A  67      -2.536 -29.965 -23.287  1.00  1.73           H  
ATOM    947  HE1 TYR A  67      -2.530 -26.852 -27.114  1.00  1.73           H  
ATOM    948  HE2 TYR A  67      -1.784 -27.646 -22.990  1.00  1.73           H  
ATOM    949  HH  TYR A  67      -1.667 -25.292 -25.662  1.00  1.73           H  
ATOM    950  N   PRO A  68      -2.806 -34.408 -24.105  1.00  1.67           N  
ATOM    951  CA  PRO A  68      -3.197 -35.818 -23.957  1.00  1.67           C  
ATOM    952  C   PRO A  68      -4.542 -36.230 -24.542  1.00  1.67           C  
ATOM    953  O   PRO A  68      -4.678 -37.356 -25.020  1.00  1.67           O  
ATOM    954  CB  PRO A  68      -3.256 -35.959 -22.426  1.00  1.67           C  
ATOM    955  CG  PRO A  68      -2.207 -35.008 -21.926  1.00  1.67           C  
ATOM    956  CD  PRO A  68      -2.287 -33.813 -22.846  1.00  1.67           C  
ATOM    957  HA  PRO A  68      -2.399 -36.443 -24.366  1.00  1.67           H  
ATOM    958 1HB  PRO A  68      -4.268 -35.723 -22.061  1.00  1.67           H  
ATOM    959 2HB  PRO A  68      -3.057 -37.003 -22.144  1.00  1.67           H  
ATOM    960 1HG  PRO A  68      -2.397 -34.753 -20.869  1.00  1.67           H  
ATOM    961 2HG  PRO A  68      -1.218 -35.487 -21.958  1.00  1.67           H  
ATOM    962 1HD  PRO A  68      -2.958 -33.034 -22.459  1.00  1.67           H  
ATOM    963 2HD  PRO A  68      -1.254 -33.471 -22.971  1.00  1.67           H  
ATOM    964  N   ARG A  69      -5.532 -35.353 -24.535  1.00  1.59           N  
ATOM    965  CA  ARG A  69      -6.822 -35.744 -25.090  1.00  1.59           C  
ATOM    966  C   ARG A  69      -6.786 -35.972 -26.579  1.00  1.59           C  
ATOM    967  O   ARG A  69      -7.489 -36.835 -27.078  1.00  1.59           O  
ATOM    968  CB  ARG A  69      -7.903 -34.721 -24.807  1.00  1.59           C  
ATOM    969  CG  ARG A  69      -8.391 -34.665 -23.390  1.00  1.59           C  
ATOM    970  CD  ARG A  69      -9.332 -33.540 -23.202  1.00  1.59           C  
ATOM    971  NE  ARG A  69     -10.597 -33.678 -23.962  1.00  1.59           N  
ATOM    972  CZ  ARG A  69     -11.395 -32.618 -24.249  1.00  1.59           C  
ATOM    973  NH1 ARG A  69     -11.067 -31.405 -23.897  1.00  1.59           N  
ATOM    974  NH2 ARG A  69     -12.521 -32.733 -24.884  1.00  1.59           N  
ATOM    975  H   ARG A  69      -5.404 -34.430 -24.151  1.00  1.59           H  
ATOM    976  HA  ARG A  69      -7.118 -36.677 -24.616  1.00  1.59           H  
ATOM    977 1HB  ARG A  69      -7.537 -33.733 -25.065  1.00  1.59           H  
ATOM    978 2HB  ARG A  69      -8.765 -34.925 -25.447  1.00  1.59           H  
ATOM    979 1HG  ARG A  69      -8.911 -35.595 -23.148  1.00  1.59           H  
ATOM    980 2HG  ARG A  69      -7.545 -34.537 -22.714  1.00  1.59           H  
ATOM    981 1HD  ARG A  69      -9.584 -33.468 -22.144  1.00  1.59           H  
ATOM    982 2HD  ARG A  69      -8.849 -32.618 -23.520  1.00  1.59           H  
ATOM    983  HE  ARG A  69     -10.878 -34.610 -24.333  1.00  1.59           H  
ATOM    984 1HH1 ARG A  69     -10.212 -31.217 -23.401  1.00  1.59           H  
ATOM    985 2HH1 ARG A  69     -11.724 -30.652 -24.173  1.00  1.59           H  
ATOM    986 1HH2 ARG A  69     -12.913 -33.630 -25.152  1.00  1.59           H  
ATOM    987 2HH2 ARG A  69     -13.043 -31.876 -25.073  1.00  1.59           H  
ATOM    988  N   PHE A  70      -5.989 -35.192 -27.297  1.00  1.47           N  
ATOM    989  CA  PHE A  70      -5.996 -35.280 -28.749  1.00  1.47           C  
ATOM    990  C   PHE A  70      -4.689 -35.815 -29.302  1.00  1.47           C  
ATOM    991  O   PHE A  70      -4.609 -36.282 -30.440  1.00  1.47           O  
ATOM    992  CB  PHE A  70      -6.360 -33.916 -29.309  1.00  1.47           C  
ATOM    993  CG  PHE A  70      -7.747 -33.546 -28.854  1.00  1.47           C  
ATOM    994  CD1 PHE A  70      -7.955 -32.627 -27.840  1.00  1.47           C  
ATOM    995  CD2 PHE A  70      -8.848 -34.154 -29.426  1.00  1.47           C  
ATOM    996  CE1 PHE A  70      -9.240 -32.332 -27.413  1.00  1.47           C  
ATOM    997  CE2 PHE A  70     -10.123 -33.865 -29.001  1.00  1.47           C  
ATOM    998  CZ  PHE A  70     -10.322 -32.956 -27.995  1.00  1.47           C  
ATOM    999  H   PHE A  70      -5.356 -34.549 -26.828  1.00  1.47           H  
ATOM   1000  HA  PHE A  70      -6.783 -35.963 -29.033  1.00  1.47           H  
ATOM   1001 1HB  PHE A  70      -5.657 -33.168 -28.948  1.00  1.47           H  
ATOM   1002 2HB  PHE A  70      -6.329 -33.930 -30.396  1.00  1.47           H  
ATOM   1003  HD1 PHE A  70      -7.096 -32.143 -27.374  1.00  1.47           H  
ATOM   1004  HD2 PHE A  70      -8.696 -34.882 -30.222  1.00  1.47           H  
ATOM   1005  HE1 PHE A  70      -9.398 -31.609 -26.613  1.00  1.47           H  
ATOM   1006  HE2 PHE A  70     -10.970 -34.362 -29.460  1.00  1.47           H  
ATOM   1007  HZ  PHE A  70     -11.334 -32.727 -27.658  1.00  1.47           H  
ATOM   1008  N   ARG A  71      -3.671 -35.752 -28.469  1.00  1.35           N  
ATOM   1009  CA  ARG A  71      -2.326 -36.201 -28.758  1.00  1.35           C  
ATOM   1010  C   ARG A  71      -1.900 -37.053 -27.565  1.00  1.35           C  
ATOM   1011  O   ARG A  71      -1.296 -36.536 -26.627  1.00  1.35           O  
ATOM   1012  CB  ARG A  71      -1.381 -35.039 -28.965  1.00  1.35           C  
ATOM   1013  CG  ARG A  71      -1.723 -34.086 -30.108  1.00  1.35           C  
ATOM   1014  CD  ARG A  71      -1.482 -34.701 -31.456  1.00  1.35           C  
ATOM   1015  NE  ARG A  71      -0.053 -34.890 -31.764  1.00  1.35           N  
ATOM   1016  CZ  ARG A  71       0.397 -35.571 -32.839  1.00  1.35           C  
ATOM   1017  NH1 ARG A  71      -0.468 -36.130 -33.662  1.00  1.35           N  
ATOM   1018  NH2 ARG A  71       1.693 -35.688 -33.083  1.00  1.35           N  
ATOM   1019  H   ARG A  71      -3.821 -35.332 -27.557  1.00  1.35           H  
ATOM   1020  HA  ARG A  71      -2.320 -36.789 -29.670  1.00  1.35           H  
ATOM   1021 1HB  ARG A  71      -1.303 -34.483 -28.050  1.00  1.35           H  
ATOM   1022 2HB  ARG A  71      -0.413 -35.439 -29.207  1.00  1.35           H  
ATOM   1023 1HG  ARG A  71      -2.766 -33.791 -30.046  1.00  1.35           H  
ATOM   1024 2HG  ARG A  71      -1.097 -33.200 -30.031  1.00  1.35           H  
ATOM   1025 1HD  ARG A  71      -1.966 -35.678 -31.483  1.00  1.35           H  
ATOM   1026 2HD  ARG A  71      -1.915 -34.073 -32.230  1.00  1.35           H  
ATOM   1027  HE  ARG A  71       0.637 -34.477 -31.143  1.00  1.35           H  
ATOM   1028 1HH1 ARG A  71      -1.460 -36.050 -33.484  1.00  1.35           H  
ATOM   1029 2HH1 ARG A  71      -0.139 -36.644 -34.466  1.00  1.35           H  
ATOM   1030 1HH2 ARG A  71       2.406 -35.254 -32.467  1.00  1.35           H  
ATOM   1031 2HH2 ARG A  71       2.009 -36.191 -33.893  1.00  1.35           H  
ATOM   1032  N   PRO A  72      -2.268 -38.343 -27.525  1.00  1.22           N  
ATOM   1033  CA  PRO A  72      -2.131 -39.195 -26.365  1.00  1.22           C  
ATOM   1034  C   PRO A  72      -0.741 -39.106 -25.786  1.00  1.22           C  
ATOM   1035  O   PRO A  72       0.266 -39.168 -26.493  1.00  1.22           O  
ATOM   1036  CB  PRO A  72      -2.400 -40.582 -26.958  1.00  1.22           C  
ATOM   1037  CG  PRO A  72      -3.354 -40.309 -28.099  1.00  1.22           C  
ATOM   1038  CD  PRO A  72      -2.859 -39.013 -28.704  1.00  1.22           C  
ATOM   1039  HA  PRO A  72      -2.887 -38.927 -25.617  1.00  1.22           H  
ATOM   1040 1HB  PRO A  72      -1.459 -41.033 -27.285  1.00  1.22           H  
ATOM   1041 2HB  PRO A  72      -2.821 -41.242 -26.184  1.00  1.22           H  
ATOM   1042 1HG  PRO A  72      -3.346 -41.144 -28.815  1.00  1.22           H  
ATOM   1043 2HG  PRO A  72      -4.385 -40.224 -27.718  1.00  1.22           H  
ATOM   1044 1HD  PRO A  72      -2.097 -39.196 -29.474  1.00  1.22           H  
ATOM   1045 2HD  PRO A  72      -3.728 -38.470 -29.091  1.00  1.22           H  
ATOM   1046  N   HIS A  73      -0.710 -38.984 -24.471  1.00  1.11           N  
ATOM   1047  CA  HIS A  73       0.525 -38.832 -23.738  1.00  1.11           C  
ATOM   1048  C   HIS A  73       1.373 -40.074 -23.981  1.00  1.11           C  
ATOM   1049  O   HIS A  73       0.823 -41.177 -23.962  1.00  1.11           O  
ATOM   1050  CB  HIS A  73       0.210 -38.688 -22.245  1.00  1.11           C  
ATOM   1051  CG  HIS A  73       1.335 -38.254 -21.393  1.00  1.11           C  
ATOM   1052  ND1 HIS A  73       2.367 -39.091 -21.004  1.00  1.11           N  
ATOM   1053  CD2 HIS A  73       1.592 -37.052 -20.843  1.00  1.11           C  
ATOM   1054  CE1 HIS A  73       3.217 -38.393 -20.256  1.00  1.11           C  
ATOM   1055  NE2 HIS A  73       2.752 -37.166 -20.151  1.00  1.11           N  
ATOM   1056  H   HIS A  73      -1.587 -38.957 -23.968  1.00  1.11           H  
ATOM   1057  HA  HIS A  73       1.024 -37.931 -24.074  1.00  1.11           H  
ATOM   1058 1HB  HIS A  73      -0.600 -37.971 -22.120  1.00  1.11           H  
ATOM   1059 2HB  HIS A  73      -0.148 -39.642 -21.861  1.00  1.11           H  
ATOM   1060  HD2 HIS A  73       0.984 -36.151 -20.934  1.00  1.11           H  
ATOM   1061  HE1 HIS A  73       4.133 -38.760 -19.804  1.00  1.11           H  
ATOM   1062  HE2 HIS A  73       3.175 -36.398 -19.636  1.00  1.11           H  
ATOM   1063  N   PRO A  74       2.702 -39.958 -24.158  1.00  1.01           N  
ATOM   1064  CA  PRO A  74       3.618 -41.066 -24.336  1.00  1.01           C  
ATOM   1065  C   PRO A  74       3.425 -42.177 -23.316  1.00  1.01           C  
ATOM   1066  O   PRO A  74       3.608 -43.346 -23.648  1.00  1.01           O  
ATOM   1067  CB  PRO A  74       4.964 -40.381 -24.131  1.00  1.01           C  
ATOM   1068  CG  PRO A  74       4.745 -39.014 -24.641  1.00  1.01           C  
ATOM   1069  CD  PRO A  74       3.350 -38.637 -24.255  1.00  1.01           C  
ATOM   1070  HA  PRO A  74       3.532 -41.445 -25.357  1.00  1.01           H  
ATOM   1071 1HB  PRO A  74       5.243 -40.400 -23.066  1.00  1.01           H  
ATOM   1072 2HB  PRO A  74       5.746 -40.921 -24.681  1.00  1.01           H  
ATOM   1073 1HG  PRO A  74       5.469 -38.388 -24.153  1.00  1.01           H  
ATOM   1074 2HG  PRO A  74       4.929 -38.955 -25.723  1.00  1.01           H  
ATOM   1075 1HD  PRO A  74       3.365 -38.097 -23.311  1.00  1.01           H  
ATOM   1076 2HD  PRO A  74       2.921 -38.044 -25.081  1.00  1.01           H  
ATOM   1077  N   TYR A  75       3.035 -41.869 -22.082  1.00  0.94           N  
ATOM   1078  CA  TYR A  75       2.844 -42.972 -21.155  1.00  0.94           C  
ATOM   1079  C   TYR A  75       1.689 -43.860 -21.612  1.00  0.94           C  
ATOM   1080  O   TYR A  75       1.746 -45.082 -21.510  1.00  0.94           O  
ATOM   1081  CB  TYR A  75       2.614 -42.477 -19.743  1.00  0.94           C  
ATOM   1082  CG  TYR A  75       3.832 -41.915 -19.089  1.00  0.94           C  
ATOM   1083  CD1 TYR A  75       3.693 -41.068 -18.020  1.00  0.94           C  
ATOM   1084  CD2 TYR A  75       5.091 -42.237 -19.560  1.00  0.94           C  
ATOM   1085  CE1 TYR A  75       4.809 -40.547 -17.398  1.00  0.94           C  
ATOM   1086  CE2 TYR A  75       6.207 -41.716 -18.942  1.00  0.94           C  
ATOM   1087  CZ  TYR A  75       6.071 -40.881 -17.863  1.00  0.94           C  
ATOM   1088  OH  TYR A  75       7.193 -40.380 -17.241  1.00  0.94           O  
ATOM   1089  H   TYR A  75       2.867 -40.905 -21.776  1.00  0.94           H  
ATOM   1090  HA  TYR A  75       3.746 -43.583 -21.155  1.00  0.94           H  
ATOM   1091 1HB  TYR A  75       1.835 -41.709 -19.742  1.00  0.94           H  
ATOM   1092 2HB  TYR A  75       2.260 -43.299 -19.128  1.00  0.94           H  
ATOM   1093  HD1 TYR A  75       2.697 -40.817 -17.663  1.00  0.94           H  
ATOM   1094  HD2 TYR A  75       5.202 -42.904 -20.411  1.00  0.94           H  
ATOM   1095  HE1 TYR A  75       4.694 -39.882 -16.545  1.00  0.94           H  
ATOM   1096  HE2 TYR A  75       7.197 -41.970 -19.302  1.00  0.94           H  
ATOM   1097  HH  TYR A  75       6.925 -39.774 -16.543  1.00  0.94           H  
ATOM   1098  N   VAL A  76       0.629 -43.249 -22.122  1.00  0.88           N  
ATOM   1099  CA  VAL A  76      -0.543 -43.990 -22.552  1.00  0.88           C  
ATOM   1100  C   VAL A  76      -0.164 -44.809 -23.766  1.00  0.88           C  
ATOM   1101  O   VAL A  76      -0.559 -45.970 -23.903  1.00  0.88           O  
ATOM   1102  CB  VAL A  76      -1.707 -43.042 -22.866  1.00  0.88           C  
ATOM   1103  CG1 VAL A  76      -2.857 -43.825 -23.462  1.00  0.88           C  
ATOM   1104  CG2 VAL A  76      -2.127 -42.320 -21.565  1.00  0.88           C  
ATOM   1105  H   VAL A  76       0.652 -42.246 -22.270  1.00  0.88           H  
ATOM   1106  HA  VAL A  76      -0.850 -44.664 -21.755  1.00  0.88           H  
ATOM   1107  HB  VAL A  76      -1.391 -42.308 -23.606  1.00  0.88           H  
ATOM   1108 1HG1 VAL A  76      -3.680 -43.147 -23.689  1.00  0.88           H  
ATOM   1109 2HG1 VAL A  76      -2.523 -44.314 -24.378  1.00  0.88           H  
ATOM   1110 3HG1 VAL A  76      -3.191 -44.575 -22.752  1.00  0.88           H  
ATOM   1111 1HG2 VAL A  76      -2.950 -41.635 -21.773  1.00  0.88           H  
ATOM   1112 2HG2 VAL A  76      -2.453 -43.049 -20.825  1.00  0.88           H  
ATOM   1113 3HG2 VAL A  76      -1.278 -41.761 -21.174  1.00  0.88           H  
ATOM   1114  N   VAL A  77       0.617 -44.186 -24.647  1.00  0.84           N  
ATOM   1115  CA  VAL A  77       1.074 -44.833 -25.865  1.00  0.84           C  
ATOM   1116  C   VAL A  77       1.933 -46.056 -25.531  1.00  0.84           C  
ATOM   1117  O   VAL A  77       1.754 -47.117 -26.132  1.00  0.84           O  
ATOM   1118  CB  VAL A  77       1.878 -43.846 -26.722  1.00  0.84           C  
ATOM   1119  CG1 VAL A  77       2.498 -44.574 -27.893  1.00  0.84           C  
ATOM   1120  CG2 VAL A  77       0.963 -42.697 -27.166  1.00  0.84           C  
ATOM   1121  H   VAL A  77       0.886 -43.219 -24.451  1.00  0.84           H  
ATOM   1122  HA  VAL A  77       0.201 -45.157 -26.431  1.00  0.84           H  
ATOM   1123  HB  VAL A  77       2.689 -43.449 -26.130  1.00  0.84           H  
ATOM   1124 1HG1 VAL A  77       3.086 -43.874 -28.485  1.00  0.84           H  
ATOM   1125 2HG1 VAL A  77       3.147 -45.372 -27.524  1.00  0.84           H  
ATOM   1126 3HG1 VAL A  77       1.712 -45.004 -28.514  1.00  0.84           H  
ATOM   1127 1HG2 VAL A  77       1.529 -41.979 -27.757  1.00  0.84           H  
ATOM   1128 2HG2 VAL A  77       0.143 -43.092 -27.762  1.00  0.84           H  
ATOM   1129 3HG2 VAL A  77       0.561 -42.195 -26.285  1.00  0.84           H  
ATOM   1130  N   ARG A  78       2.847 -45.920 -24.560  1.00  0.81           N  
ATOM   1131  CA  ARG A  78       3.684 -47.038 -24.130  1.00  0.81           C  
ATOM   1132  C   ARG A  78       2.831 -48.161 -23.553  1.00  0.81           C  
ATOM   1133  O   ARG A  78       3.099 -49.340 -23.803  1.00  0.81           O  
ATOM   1134  CB  ARG A  78       4.698 -46.583 -23.094  1.00  0.81           C  
ATOM   1135  CG  ARG A  78       5.833 -45.725 -23.608  1.00  0.81           C  
ATOM   1136  CD  ARG A  78       6.682 -45.232 -22.487  1.00  0.81           C  
ATOM   1137  NE  ARG A  78       7.749 -44.364 -22.959  1.00  0.81           N  
ATOM   1138  CZ  ARG A  78       8.603 -43.687 -22.167  1.00  0.81           C  
ATOM   1139  NH1 ARG A  78       8.525 -43.791 -20.863  1.00  0.81           N  
ATOM   1140  NH2 ARG A  78       9.528 -42.915 -22.708  1.00  0.81           N  
ATOM   1141  H   ARG A  78       2.971 -45.012 -24.116  1.00  0.81           H  
ATOM   1142  HA  ARG A  78       4.223 -47.419 -24.998  1.00  0.81           H  
ATOM   1143 1HB  ARG A  78       4.181 -45.975 -22.373  1.00  0.81           H  
ATOM   1144 2HB  ARG A  78       5.114 -47.443 -22.570  1.00  0.81           H  
ATOM   1145 1HG  ARG A  78       6.458 -46.322 -24.272  1.00  0.81           H  
ATOM   1146 2HG  ARG A  78       5.441 -44.876 -24.157  1.00  0.81           H  
ATOM   1147 1HD  ARG A  78       6.061 -44.663 -21.798  1.00  0.81           H  
ATOM   1148 2HD  ARG A  78       7.129 -46.075 -21.961  1.00  0.81           H  
ATOM   1149  HE  ARG A  78       7.851 -44.253 -23.960  1.00  0.81           H  
ATOM   1150 1HH1 ARG A  78       7.823 -44.384 -20.443  1.00  0.81           H  
ATOM   1151 2HH1 ARG A  78       9.169 -43.280 -20.276  1.00  0.81           H  
ATOM   1152 1HH2 ARG A  78       9.593 -42.833 -23.714  1.00  0.81           H  
ATOM   1153 2HH2 ARG A  78      10.171 -42.407 -22.118  1.00  0.81           H  
ATOM   1154  N   VAL A  79       1.770 -47.815 -22.823  1.00  0.78           N  
ATOM   1155  CA  VAL A  79       0.895 -48.852 -22.307  1.00  0.78           C  
ATOM   1156  C   VAL A  79       0.201 -49.552 -23.469  1.00  0.78           C  
ATOM   1157  O   VAL A  79       0.033 -50.769 -23.447  1.00  0.78           O  
ATOM   1158  CB  VAL A  79      -0.157 -48.324 -21.345  1.00  0.78           C  
ATOM   1159  CG1 VAL A  79      -1.058 -49.395 -21.024  1.00  0.78           C  
ATOM   1160  CG2 VAL A  79       0.455 -47.884 -20.093  1.00  0.78           C  
ATOM   1161  H   VAL A  79       1.589 -46.834 -22.600  1.00  0.78           H  
ATOM   1162  HA  VAL A  79       1.501 -49.581 -21.771  1.00  0.78           H  
ATOM   1163  HB  VAL A  79      -0.711 -47.512 -21.818  1.00  0.78           H  
ATOM   1164 1HG1 VAL A  79      -1.794 -49.017 -20.354  1.00  0.78           H  
ATOM   1165 2HG1 VAL A  79      -1.514 -49.764 -21.914  1.00  0.78           H  
ATOM   1166 3HG1 VAL A  79      -0.491 -50.186 -20.551  1.00  0.78           H  
ATOM   1167 1HG2 VAL A  79      -0.315 -47.547 -19.431  1.00  0.78           H  
ATOM   1168 2HG2 VAL A  79       0.978 -48.724 -19.644  1.00  0.78           H  
ATOM   1169 3HG2 VAL A  79       1.145 -47.083 -20.285  1.00  0.78           H  
ATOM   1170  N   ALA A  80      -0.248 -48.787 -24.471  1.00  0.77           N  
ATOM   1171  CA  ALA A  80      -0.882 -49.394 -25.637  1.00  0.77           C  
ATOM   1172  C   ALA A  80       0.090 -50.346 -26.350  1.00  0.77           C  
ATOM   1173  O   ALA A  80      -0.318 -51.428 -26.778  1.00  0.77           O  
ATOM   1174  CB  ALA A  80      -1.386 -48.317 -26.583  1.00  0.77           C  
ATOM   1175  H   ALA A  80      -0.138 -47.774 -24.423  1.00  0.77           H  
ATOM   1176  HA  ALA A  80      -1.728 -49.979 -25.301  1.00  0.77           H  
ATOM   1177 1HB  ALA A  80      -1.885 -48.782 -27.432  1.00  0.77           H  
ATOM   1178 2HB  ALA A  80      -2.091 -47.676 -26.051  1.00  0.77           H  
ATOM   1179 3HB  ALA A  80      -0.552 -47.721 -26.935  1.00  0.77           H  
ATOM   1180  N   GLU A  81       1.379 -49.977 -26.446  1.00  0.76           N  
ATOM   1181  CA  GLU A  81       2.373 -50.870 -27.058  1.00  0.76           C  
ATOM   1182  C   GLU A  81       2.478 -52.162 -26.244  1.00  0.76           C  
ATOM   1183  O   GLU A  81       2.489 -53.265 -26.801  1.00  0.76           O  
ATOM   1184  CB  GLU A  81       3.746 -50.188 -27.178  1.00  0.76           C  
ATOM   1185  CG  GLU A  81       4.844 -51.057 -27.844  1.00  0.76           C  
ATOM   1186  CD  GLU A  81       6.183 -50.327 -28.034  1.00  0.76           C  
ATOM   1187  OE1 GLU A  81       6.265 -49.171 -27.695  1.00  0.76           O  
ATOM   1188  OE2 GLU A  81       7.124 -50.940 -28.511  1.00  0.76           O  
ATOM   1189  H   GLU A  81       1.659 -49.055 -26.111  1.00  0.76           H  
ATOM   1190  HA  GLU A  81       2.034 -51.126 -28.061  1.00  0.76           H  
ATOM   1191 1HB  GLU A  81       3.644 -49.264 -27.748  1.00  0.76           H  
ATOM   1192 2HB  GLU A  81       4.099 -49.915 -26.184  1.00  0.76           H  
ATOM   1193 1HG  GLU A  81       5.006 -51.930 -27.215  1.00  0.76           H  
ATOM   1194 2HG  GLU A  81       4.482 -51.405 -28.811  1.00  0.76           H  
ATOM   1195  N   LEU A  82       2.516 -52.020 -24.917  1.00  0.76           N  
ATOM   1196  CA  LEU A  82       2.573 -53.154 -24.004  1.00  0.76           C  
ATOM   1197  C   LEU A  82       1.358 -54.045 -24.261  1.00  0.76           C  
ATOM   1198  O   LEU A  82       1.487 -55.260 -24.438  1.00  0.76           O  
ATOM   1199  CB  LEU A  82       2.619 -52.619 -22.554  1.00  0.76           C  
ATOM   1200  CG  LEU A  82       2.605 -53.587 -21.379  1.00  0.76           C  
ATOM   1201  CD1 LEU A  82       3.812 -54.478 -21.425  1.00  0.76           C  
ATOM   1202  CD2 LEU A  82       2.577 -52.753 -20.068  1.00  0.76           C  
ATOM   1203  H   LEU A  82       2.524 -51.076 -24.527  1.00  0.76           H  
ATOM   1204  HA  LEU A  82       3.478 -53.724 -24.204  1.00  0.76           H  
ATOM   1205 1HB  LEU A  82       3.501 -51.996 -22.457  1.00  0.76           H  
ATOM   1206 2HB  LEU A  82       1.770 -51.986 -22.410  1.00  0.76           H  
ATOM   1207  HG  LEU A  82       1.727 -54.208 -21.434  1.00  0.76           H  
ATOM   1208 1HD1 LEU A  82       3.792 -55.164 -20.578  1.00  0.76           H  
ATOM   1209 2HD1 LEU A  82       3.808 -55.049 -22.355  1.00  0.76           H  
ATOM   1210 3HD1 LEU A  82       4.706 -53.872 -21.377  1.00  0.76           H  
ATOM   1211 1HD2 LEU A  82       2.554 -53.424 -19.217  1.00  0.76           H  
ATOM   1212 2HD2 LEU A  82       3.461 -52.130 -20.011  1.00  0.76           H  
ATOM   1213 3HD2 LEU A  82       1.694 -52.118 -20.054  1.00  0.76           H  
ATOM   1214  N   ALA A  83       0.175 -53.435 -24.318  1.00  0.78           N  
ATOM   1215  CA  ALA A  83      -1.045 -54.175 -24.571  1.00  0.78           C  
ATOM   1216  C   ALA A  83      -1.014 -54.892 -25.907  1.00  0.78           C  
ATOM   1217  O   ALA A  83      -1.463 -56.033 -26.000  1.00  0.78           O  
ATOM   1218  CB  ALA A  83      -2.223 -53.234 -24.540  1.00  0.78           C  
ATOM   1219  H   ALA A  83       0.124 -52.432 -24.164  1.00  0.78           H  
ATOM   1220  HA  ALA A  83      -1.145 -54.927 -23.802  1.00  0.78           H  
ATOM   1221 1HB  ALA A  83      -3.126 -53.778 -24.705  1.00  0.78           H  
ATOM   1222 2HB  ALA A  83      -2.265 -52.741 -23.590  1.00  0.78           H  
ATOM   1223 3HB  ALA A  83      -2.108 -52.492 -25.321  1.00  0.78           H  
ATOM   1224  N   ALA A  84      -0.472 -54.248 -26.943  1.00  0.81           N  
ATOM   1225  CA  ALA A  84      -0.398 -54.873 -28.257  1.00  0.81           C  
ATOM   1226  C   ALA A  84       0.462 -56.119 -28.219  1.00  0.81           C  
ATOM   1227  O   ALA A  84       0.146 -57.120 -28.858  1.00  0.81           O  
ATOM   1228  CB  ALA A  84       0.140 -53.892 -29.276  1.00  0.81           C  
ATOM   1229  H   ALA A  84      -0.134 -53.293 -26.823  1.00  0.81           H  
ATOM   1230  HA  ALA A  84      -1.396 -55.177 -28.550  1.00  0.81           H  
ATOM   1231 1HB  ALA A  84       0.166 -54.365 -30.256  1.00  0.81           H  
ATOM   1232 2HB  ALA A  84      -0.507 -53.016 -29.306  1.00  0.81           H  
ATOM   1233 3HB  ALA A  84       1.145 -53.590 -28.987  1.00  0.81           H  
ATOM   1234  N   ARG A  85       1.547 -56.071 -27.454  1.00  0.85           N  
ATOM   1235  CA  ARG A  85       2.431 -57.219 -27.341  1.00  0.85           C  
ATOM   1236  C   ARG A  85       1.747 -58.362 -26.589  1.00  0.85           C  
ATOM   1237  O   ARG A  85       1.894 -59.532 -26.952  1.00  0.85           O  
ATOM   1238  CB  ARG A  85       3.714 -56.801 -26.650  1.00  0.85           C  
ATOM   1239  CG  ARG A  85       4.575 -55.888 -27.508  1.00  0.85           C  
ATOM   1240  CD  ARG A  85       5.799 -55.439 -26.824  1.00  0.85           C  
ATOM   1241  NE  ARG A  85       6.511 -54.463 -27.630  1.00  0.85           N  
ATOM   1242  CZ  ARG A  85       7.376 -54.746 -28.619  1.00  0.85           C  
ATOM   1243  NH1 ARG A  85       7.666 -55.997 -28.927  1.00  0.85           N  
ATOM   1244  NH2 ARG A  85       7.928 -53.750 -29.282  1.00  0.85           N  
ATOM   1245  H   ARG A  85       1.776 -55.203 -26.964  1.00  0.85           H  
ATOM   1246  HA  ARG A  85       2.676 -57.563 -28.347  1.00  0.85           H  
ATOM   1247 1HB  ARG A  85       3.476 -56.271 -25.729  1.00  0.85           H  
ATOM   1248 2HB  ARG A  85       4.295 -57.682 -26.386  1.00  0.85           H  
ATOM   1249 1HG  ARG A  85       4.866 -56.419 -28.413  1.00  0.85           H  
ATOM   1250 2HG  ARG A  85       3.999 -55.006 -27.783  1.00  0.85           H  
ATOM   1251 1HD  ARG A  85       5.530 -54.966 -25.878  1.00  0.85           H  
ATOM   1252 2HD  ARG A  85       6.458 -56.285 -26.640  1.00  0.85           H  
ATOM   1253  HE  ARG A  85       6.328 -53.478 -27.448  1.00  0.85           H  
ATOM   1254 1HH1 ARG A  85       7.236 -56.757 -28.418  1.00  0.85           H  
ATOM   1255 2HH1 ARG A  85       8.316 -56.195 -29.674  1.00  0.85           H  
ATOM   1256 1HH2 ARG A  85       7.677 -52.776 -29.034  1.00  0.85           H  
ATOM   1257 2HH2 ARG A  85       8.577 -53.931 -30.029  1.00  0.85           H  
ATOM   1258  N   GLU A  86       0.979 -58.020 -25.552  1.00  0.92           N  
ATOM   1259  CA  GLU A  86       0.266 -59.025 -24.767  1.00  0.92           C  
ATOM   1260  C   GLU A  86      -0.961 -59.588 -25.510  1.00  0.92           C  
ATOM   1261  O   GLU A  86      -1.310 -60.759 -25.340  1.00  0.92           O  
ATOM   1262  CB  GLU A  86      -0.137 -58.449 -23.404  1.00  0.92           C  
ATOM   1263  CG  GLU A  86       1.056 -58.134 -22.461  1.00  0.92           C  
ATOM   1264  CD  GLU A  86       1.861 -59.361 -22.058  1.00  0.92           C  
ATOM   1265  OE1 GLU A  86       1.271 -60.316 -21.617  1.00  0.92           O  
ATOM   1266  OE2 GLU A  86       3.065 -59.337 -22.192  1.00  0.92           O  
ATOM   1267  H   GLU A  86       0.916 -57.035 -25.287  1.00  0.92           H  
ATOM   1268  HA  GLU A  86       0.950 -59.853 -24.587  1.00  0.92           H  
ATOM   1269 1HB  GLU A  86      -0.691 -57.518 -23.558  1.00  0.92           H  
ATOM   1270 2HB  GLU A  86      -0.800 -59.144 -22.894  1.00  0.92           H  
ATOM   1271 1HG  GLU A  86       1.719 -57.430 -22.965  1.00  0.92           H  
ATOM   1272 2HG  GLU A  86       0.674 -57.647 -21.565  1.00  0.92           H  
ATOM   1273  N   ASP A  87      -1.621 -58.751 -26.321  1.00  1.02           N  
ATOM   1274  CA  ASP A  87      -2.808 -59.147 -27.073  1.00  1.02           C  
ATOM   1275  C   ASP A  87      -2.567 -59.121 -28.596  1.00  1.02           C  
ATOM   1276  O   ASP A  87      -2.678 -58.054 -29.218  1.00  1.02           O  
ATOM   1277  CB  ASP A  87      -4.013 -58.262 -26.729  1.00  1.02           C  
ATOM   1278  CG  ASP A  87      -5.322 -58.696 -27.465  1.00  1.02           C  
ATOM   1279  OD1 ASP A  87      -5.249 -59.348 -28.498  1.00  1.02           O  
ATOM   1280  OD2 ASP A  87      -6.389 -58.409 -26.971  1.00  1.02           O  
ATOM   1281  H   ASP A  87      -1.298 -57.790 -26.392  1.00  1.02           H  
ATOM   1282  HA  ASP A  87      -3.087 -60.137 -26.741  1.00  1.02           H  
ATOM   1283 1HB  ASP A  87      -4.180 -58.298 -25.661  1.00  1.02           H  
ATOM   1284 2HB  ASP A  87      -3.784 -57.224 -26.983  1.00  1.02           H  
ATOM   1285  N   PRO A  88      -2.366 -60.293 -29.244  1.00  1.13           N  
ATOM   1286  CA  PRO A  88      -2.084 -60.476 -30.656  1.00  1.13           C  
ATOM   1287  C   PRO A  88      -3.056 -59.734 -31.564  1.00  1.13           C  
ATOM   1288  O   PRO A  88      -2.719 -59.422 -32.701  1.00  1.13           O  
ATOM   1289  CB  PRO A  88      -2.224 -61.992 -30.836  1.00  1.13           C  
ATOM   1290  CG  PRO A  88      -1.849 -62.557 -29.500  1.00  1.13           C  
ATOM   1291  CD  PRO A  88      -2.401 -61.572 -28.496  1.00  1.13           C  
ATOM   1292  HA  PRO A  88      -1.049 -60.161 -30.849  1.00  1.13           H  
ATOM   1293 1HB  PRO A  88      -3.258 -62.239 -31.131  1.00  1.13           H  
ATOM   1294 2HB  PRO A  88      -1.567 -62.336 -31.648  1.00  1.13           H  
ATOM   1295 1HG  PRO A  88      -2.271 -63.566 -29.379  1.00  1.13           H  
ATOM   1296 2HG  PRO A  88      -0.754 -62.657 -29.427  1.00  1.13           H  
ATOM   1297 1HD  PRO A  88      -3.432 -61.833 -28.207  1.00  1.13           H  
ATOM   1298 2HD  PRO A  88      -1.707 -61.554 -27.649  1.00  1.13           H  
ATOM   1299  N   ALA A  89      -4.289 -59.477 -31.120  1.00  1.24           N  
ATOM   1300  CA  ALA A  89      -5.217 -58.779 -31.997  1.00  1.24           C  
ATOM   1301  C   ALA A  89      -4.628 -57.420 -32.362  1.00  1.24           C  
ATOM   1302  O   ALA A  89      -4.848 -56.887 -33.455  1.00  1.24           O  
ATOM   1303  CB  ALA A  89      -6.566 -58.621 -31.329  1.00  1.24           C  
ATOM   1304  H   ALA A  89      -4.580 -59.694 -30.159  1.00  1.24           H  
ATOM   1305  HA  ALA A  89      -5.333 -59.363 -32.910  1.00  1.24           H  
ATOM   1306 1HB  ALA A  89      -7.250 -58.121 -31.997  1.00  1.24           H  
ATOM   1307 2HB  ALA A  89      -6.960 -59.602 -31.078  1.00  1.24           H  
ATOM   1308 3HB  ALA A  89      -6.446 -58.036 -30.412  1.00  1.24           H  
ATOM   1309  N   GLY A  90      -3.915 -56.835 -31.402  1.00  1.32           N  
ATOM   1310  CA  GLY A  90      -3.252 -55.564 -31.582  1.00  1.32           C  
ATOM   1311  C   GLY A  90      -2.066 -55.733 -32.521  1.00  1.32           C  
ATOM   1312  O   GLY A  90      -1.963 -55.089 -33.578  1.00  1.32           O  
ATOM   1313  H   GLY A  90      -3.760 -57.336 -30.529  1.00  1.32           H  
ATOM   1314 1HA  GLY A  90      -3.957 -54.854 -31.981  1.00  1.32           H  
ATOM   1315 2HA  GLY A  90      -2.911 -55.193 -30.619  1.00  1.32           H  
ATOM   1316  N   GLU A  91      -1.196 -56.679 -32.152  1.00  1.35           N  
ATOM   1317  CA  GLU A  91       0.047 -56.950 -32.893  1.00  1.35           C  
ATOM   1318  C   GLU A  91      -0.200 -57.276 -34.373  1.00  1.35           C  
ATOM   1319  O   GLU A  91       0.584 -56.891 -35.242  1.00  1.35           O  
ATOM   1320  CB  GLU A  91       0.828 -58.102 -32.254  1.00  1.35           C  
ATOM   1321  CG  GLU A  91       2.205 -58.351 -32.881  1.00  1.35           C  
ATOM   1322  CD  GLU A  91       3.009 -59.441 -32.190  1.00  1.35           C  
ATOM   1323  OE1 GLU A  91       2.532 -60.550 -32.101  1.00  1.35           O  
ATOM   1324  OE2 GLU A  91       4.106 -59.157 -31.761  1.00  1.35           O  
ATOM   1325  H   GLU A  91      -1.409 -57.193 -31.288  1.00  1.35           H  
ATOM   1326  HA  GLU A  91       0.667 -56.055 -32.847  1.00  1.35           H  
ATOM   1327 1HB  GLU A  91       0.960 -57.917 -31.190  1.00  1.35           H  
ATOM   1328 2HB  GLU A  91       0.255 -59.018 -32.363  1.00  1.35           H  
ATOM   1329 1HG  GLU A  91       2.062 -58.630 -33.926  1.00  1.35           H  
ATOM   1330 2HG  GLU A  91       2.772 -57.422 -32.858  1.00  1.35           H  
ATOM   1331  N   ARG A  92      -1.310 -57.956 -34.653  1.00  1.31           N  
ATOM   1332  CA  ARG A  92      -1.700 -58.376 -35.994  1.00  1.31           C  
ATOM   1333  C   ARG A  92      -2.193 -57.251 -36.916  1.00  1.31           C  
ATOM   1334  O   ARG A  92      -2.512 -57.517 -38.077  1.00  1.31           O  
ATOM   1335  CB  ARG A  92      -2.767 -59.453 -35.904  1.00  1.31           C  
ATOM   1336  CG  ARG A  92      -2.277 -60.803 -35.376  1.00  1.31           C  
ATOM   1337  CD  ARG A  92      -3.411 -61.728 -35.122  1.00  1.31           C  
ATOM   1338  NE  ARG A  92      -2.967 -63.019 -34.615  1.00  1.31           N  
ATOM   1339  CZ  ARG A  92      -3.791 -63.979 -34.151  1.00  1.31           C  
ATOM   1340  NH1 ARG A  92      -5.091 -63.777 -34.126  1.00  1.31           N  
ATOM   1341  NH2 ARG A  92      -3.294 -65.124 -33.719  1.00  1.31           N  
ATOM   1342  H   ARG A  92      -1.899 -58.253 -33.879  1.00  1.31           H  
ATOM   1343  HA  ARG A  92      -0.823 -58.824 -36.459  1.00  1.31           H  
ATOM   1344 1HB  ARG A  92      -3.562 -59.110 -35.237  1.00  1.31           H  
ATOM   1345 2HB  ARG A  92      -3.209 -59.615 -36.885  1.00  1.31           H  
ATOM   1346 1HG  ARG A  92      -1.641 -61.262 -36.132  1.00  1.31           H  
ATOM   1347 2HG  ARG A  92      -1.699 -60.676 -34.466  1.00  1.31           H  
ATOM   1348 1HD  ARG A  92      -4.074 -61.280 -34.380  1.00  1.31           H  
ATOM   1349 2HD  ARG A  92      -3.959 -61.895 -36.048  1.00  1.31           H  
ATOM   1350  HE  ARG A  92      -1.974 -63.210 -34.621  1.00  1.31           H  
ATOM   1351 1HH1 ARG A  92      -5.471 -62.900 -34.455  1.00  1.31           H  
ATOM   1352 2HH1 ARG A  92      -5.708 -64.498 -33.779  1.00  1.31           H  
ATOM   1353 1HH2 ARG A  92      -2.295 -65.281 -33.738  1.00  1.31           H  
ATOM   1354 2HH2 ARG A  92      -3.911 -65.843 -33.372  1.00  1.31           H  
ATOM   1355  N   GLY A  93      -2.245 -56.002 -36.434  1.00  1.21           N  
ATOM   1356  CA  GLY A  93      -2.649 -54.902 -37.311  1.00  1.21           C  
ATOM   1357  C   GLY A  93      -3.901 -54.126 -36.912  1.00  1.21           C  
ATOM   1358  O   GLY A  93      -4.682 -53.717 -37.789  1.00  1.21           O  
ATOM   1359  H   GLY A  93      -1.994 -55.813 -35.463  1.00  1.21           H  
ATOM   1360 1HA  GLY A  93      -1.818 -54.198 -37.370  1.00  1.21           H  
ATOM   1361 2HA  GLY A  93      -2.782 -55.283 -38.320  1.00  1.21           H  
ATOM   1362  N   GLY A  94      -4.106 -53.931 -35.609  1.00  1.09           N  
ATOM   1363  CA  GLY A  94      -5.246 -53.124 -35.204  1.00  1.09           C  
ATOM   1364  C   GLY A  94      -4.985 -52.340 -33.932  1.00  1.09           C  
ATOM   1365  O   GLY A  94      -4.653 -52.884 -32.882  1.00  1.09           O  
ATOM   1366  H   GLY A  94      -3.453 -54.296 -34.915  1.00  1.09           H  
ATOM   1367 1HA  GLY A  94      -5.501 -52.426 -35.997  1.00  1.09           H  
ATOM   1368 2HA  GLY A  94      -6.111 -53.763 -35.061  1.00  1.09           H  
ATOM   1369  N   ALA A  95      -5.234 -51.052 -33.999  1.00  0.97           N  
ATOM   1370  CA  ALA A  95      -5.029 -50.184 -32.871  1.00  0.97           C  
ATOM   1371  C   ALA A  95      -5.831 -50.625 -31.674  1.00  0.97           C  
ATOM   1372  O   ALA A  95      -7.007 -50.990 -31.787  1.00  0.97           O  
ATOM   1373  CB  ALA A  95      -5.430 -48.764 -33.241  1.00  0.97           C  
ATOM   1374  H   ALA A  95      -5.468 -50.652 -34.906  1.00  0.97           H  
ATOM   1375  HA  ALA A  95      -3.971 -50.214 -32.609  1.00  0.97           H  
ATOM   1376 1HB  ALA A  95      -5.251 -48.103 -32.394  1.00  0.97           H  
ATOM   1377 2HB  ALA A  95      -4.835 -48.445 -34.099  1.00  0.97           H  
ATOM   1378 3HB  ALA A  95      -6.489 -48.748 -33.504  1.00  0.97           H  
ATOM   1379  N   LEU A  96      -5.192 -50.564 -30.514  1.00  0.89           N  
ATOM   1380  CA  LEU A  96      -5.865 -50.851 -29.267  1.00  0.89           C  
ATOM   1381  C   LEU A  96      -6.058 -49.529 -28.570  1.00  0.89           C  
ATOM   1382  O   LEU A  96      -5.087 -48.903 -28.135  1.00  0.89           O  
ATOM   1383  CB  LEU A  96      -5.063 -51.803 -28.368  1.00  0.89           C  
ATOM   1384  CG  LEU A  96      -4.696 -53.184 -28.955  1.00  0.89           C  
ATOM   1385  CD1 LEU A  96      -3.921 -53.970 -27.912  1.00  0.89           C  
ATOM   1386  CD2 LEU A  96      -5.942 -53.909 -29.365  1.00  0.89           C  
ATOM   1387  H   LEU A  96      -4.221 -50.290 -30.498  1.00  0.89           H  
ATOM   1388  HA  LEU A  96      -6.840 -51.288 -29.469  1.00  0.89           H  
ATOM   1389 1HB  LEU A  96      -4.132 -51.311 -28.089  1.00  0.89           H  
ATOM   1390 2HB  LEU A  96      -5.639 -51.975 -27.455  1.00  0.89           H  
ATOM   1391  HG  LEU A  96      -4.056 -53.052 -29.831  1.00  0.89           H  
ATOM   1392 1HD1 LEU A  96      -3.651 -54.946 -28.306  1.00  0.89           H  
ATOM   1393 2HD1 LEU A  96      -3.028 -53.416 -27.650  1.00  0.89           H  
ATOM   1394 3HD1 LEU A  96      -4.536 -54.105 -27.027  1.00  0.89           H  
ATOM   1395 1HD2 LEU A  96      -5.685 -54.883 -29.784  1.00  0.89           H  
ATOM   1396 2HD2 LEU A  96      -6.590 -54.046 -28.501  1.00  0.89           H  
ATOM   1397 3HD2 LEU A  96      -6.445 -53.309 -30.111  1.00  0.89           H  
ATOM   1398  N   LEU A  97      -7.289 -49.074 -28.485  1.00  0.86           N  
ATOM   1399  CA  LEU A  97      -7.507 -47.776 -27.887  1.00  0.86           C  
ATOM   1400  C   LEU A  97      -7.827 -48.015 -26.440  1.00  0.86           C  
ATOM   1401  O   LEU A  97      -8.878 -48.574 -26.115  1.00  0.86           O  
ATOM   1402  CB  LEU A  97      -8.644 -47.038 -28.590  1.00  0.86           C  
ATOM   1403  CG  LEU A  97      -8.458 -46.872 -30.096  1.00  0.86           C  
ATOM   1404  CD1 LEU A  97      -9.659 -46.156 -30.645  1.00  0.86           C  
ATOM   1405  CD2 LEU A  97      -7.174 -46.127 -30.401  1.00  0.86           C  
ATOM   1406  H   LEU A  97      -8.064 -49.630 -28.852  1.00  0.86           H  
ATOM   1407  HA  LEU A  97      -6.598 -47.180 -27.956  1.00  0.86           H  
ATOM   1408 1HB  LEU A  97      -9.573 -47.587 -28.432  1.00  0.86           H  
ATOM   1409 2HB  LEU A  97      -8.746 -46.046 -28.148  1.00  0.86           H  
ATOM   1410  HG  LEU A  97      -8.405 -47.859 -30.554  1.00  0.86           H  
ATOM   1411 1HD1 LEU A  97      -9.570 -46.059 -31.722  1.00  0.86           H  
ATOM   1412 2HD1 LEU A  97     -10.538 -46.736 -30.406  1.00  0.86           H  
ATOM   1413 3HD1 LEU A  97      -9.741 -45.168 -30.193  1.00  0.86           H  
ATOM   1414 1HD2 LEU A  97      -7.060 -46.032 -31.477  1.00  0.86           H  
ATOM   1415 2HD2 LEU A  97      -7.212 -45.136 -29.947  1.00  0.86           H  
ATOM   1416 3HD2 LEU A  97      -6.327 -46.681 -29.994  1.00  0.86           H  
ATOM   1417  N   LEU A  98      -6.896 -47.654 -25.566  1.00  0.87           N  
ATOM   1418  CA  LEU A  98      -7.087 -47.957 -24.162  1.00  0.87           C  
ATOM   1419  C   LEU A  98      -7.743 -46.819 -23.425  1.00  0.87           C  
ATOM   1420  O   LEU A  98      -7.373 -45.642 -23.568  1.00  0.87           O  
ATOM   1421  CB  LEU A  98      -5.765 -48.311 -23.500  1.00  0.87           C  
ATOM   1422  CG  LEU A  98      -5.047 -49.544 -24.068  1.00  0.87           C  
ATOM   1423  CD1 LEU A  98      -3.768 -49.708 -23.338  1.00  0.87           C  
ATOM   1424  CD2 LEU A  98      -5.929 -50.785 -23.917  1.00  0.87           C  
ATOM   1425  H   LEU A  98      -6.051 -47.199 -25.887  1.00  0.87           H  
ATOM   1426  HA  LEU A  98      -7.736 -48.825 -24.079  1.00  0.87           H  
ATOM   1427 1HB  LEU A  98      -5.090 -47.461 -23.591  1.00  0.87           H  
ATOM   1428 2HB  LEU A  98      -5.950 -48.490 -22.437  1.00  0.87           H  
ATOM   1429  HG  LEU A  98      -4.820 -49.385 -25.129  1.00  0.87           H  
ATOM   1430 1HD1 LEU A  98      -3.240 -50.565 -23.722  1.00  0.87           H  
ATOM   1431 2HD1 LEU A  98      -3.159 -48.810 -23.469  1.00  0.87           H  
ATOM   1432 3HD1 LEU A  98      -3.976 -49.856 -22.287  1.00  0.87           H  
ATOM   1433 1HD2 LEU A  98      -5.409 -51.656 -24.318  1.00  0.87           H  
ATOM   1434 2HD2 LEU A  98      -6.156 -50.949 -22.860  1.00  0.87           H  
ATOM   1435 3HD2 LEU A  98      -6.849 -50.634 -24.462  1.00  0.87           H  
ATOM   1436  N   THR A  99      -8.694 -47.207 -22.610  1.00  0.92           N  
ATOM   1437  CA  THR A  99      -9.509 -46.329 -21.825  1.00  0.92           C  
ATOM   1438  C   THR A  99      -9.352 -46.681 -20.375  1.00  0.92           C  
ATOM   1439  O   THR A  99      -8.674 -47.643 -20.007  1.00  0.92           O  
ATOM   1440  CB  THR A  99     -10.995 -46.495 -22.168  1.00  0.92           C  
ATOM   1441  OG1 THR A  99     -11.406 -47.765 -21.686  1.00  0.92           O  
ATOM   1442  CG2 THR A  99     -11.247 -46.396 -23.688  1.00  0.92           C  
ATOM   1443  H   THR A  99      -8.899 -48.197 -22.548  1.00  0.92           H  
ATOM   1444  HA  THR A  99      -9.202 -45.317 -21.973  1.00  0.92           H  
ATOM   1445  HB  THR A  99     -11.569 -45.735 -21.670  1.00  0.92           H  
ATOM   1446  HG1 THR A  99     -10.702 -48.418 -21.902  1.00  0.92           H  
ATOM   1447 1HG2 THR A  99     -12.310 -46.531 -23.888  1.00  0.92           H  
ATOM   1448 2HG2 THR A  99     -10.930 -45.415 -24.045  1.00  0.92           H  
ATOM   1449 3HG2 THR A  99     -10.681 -47.170 -24.208  1.00  0.92           H  
ATOM   1450  N   ARG A 100      -9.975 -45.892 -19.544  1.00  0.99           N  
ATOM   1451  CA  ARG A 100      -9.979 -46.178 -18.125  1.00  0.99           C  
ATOM   1452  C   ARG A 100     -11.146 -47.075 -17.656  1.00  0.99           C  
ATOM   1453  O   ARG A 100     -11.269 -47.324 -16.456  1.00  0.99           O  
ATOM   1454  CB  ARG A 100      -9.991 -44.899 -17.351  1.00  0.99           C  
ATOM   1455  CG  ARG A 100     -11.237 -44.157 -17.498  1.00  0.99           C  
ATOM   1456  CD  ARG A 100     -11.288 -43.010 -16.634  1.00  0.99           C  
ATOM   1457  NE  ARG A 100     -10.341 -41.983 -17.007  1.00  0.99           N  
ATOM   1458  CZ  ARG A 100     -10.611 -41.049 -17.933  1.00  0.99           C  
ATOM   1459  NH1 ARG A 100     -11.745 -41.063 -18.552  1.00  0.99           N  
ATOM   1460  NH2 ARG A 100      -9.765 -40.112 -18.257  1.00  0.99           N  
ATOM   1461  H   ARG A 100     -10.474 -45.083 -19.927  1.00  0.99           H  
ATOM   1462  HA  ARG A 100      -9.047 -46.688 -17.886  1.00  0.99           H  
ATOM   1463 1HB  ARG A 100      -9.829 -45.100 -16.295  1.00  0.99           H  
ATOM   1464 2HB  ARG A 100      -9.179 -44.259 -17.694  1.00  0.99           H  
ATOM   1465 1HG  ARG A 100     -11.321 -43.802 -18.529  1.00  0.99           H  
ATOM   1466 2HG  ARG A 100     -12.085 -44.799 -17.267  1.00  0.99           H  
ATOM   1467 1HD  ARG A 100     -12.261 -42.612 -16.739  1.00  0.99           H  
ATOM   1468 2HD  ARG A 100     -11.114 -43.301 -15.595  1.00  0.99           H  
ATOM   1469  HE  ARG A 100      -9.442 -41.953 -16.547  1.00  0.99           H  
ATOM   1470 1HH1 ARG A 100     -12.426 -41.783 -18.374  1.00  0.99           H  
ATOM   1471 2HH1 ARG A 100     -11.895 -40.351 -19.271  1.00  0.99           H  
ATOM   1472 1HH2 ARG A 100      -8.862 -40.053 -17.819  1.00  0.99           H  
ATOM   1473 2HH2 ARG A 100     -10.052 -39.468 -19.004  1.00  0.99           H  
ATOM   1474  N   SER A 101     -12.042 -47.516 -18.555  1.00  1.05           N  
ATOM   1475  CA  SER A 101     -13.165 -48.331 -18.069  1.00  1.05           C  
ATOM   1476  C   SER A 101     -13.837 -49.160 -19.142  1.00  1.05           C  
ATOM   1477  O   SER A 101     -13.896 -48.760 -20.306  1.00  1.05           O  
ATOM   1478  CB  SER A 101     -14.236 -47.448 -17.439  1.00  1.05           C  
ATOM   1479  OG  SER A 101     -14.889 -46.629 -18.407  1.00  1.05           O  
ATOM   1480  H   SER A 101     -11.905 -47.364 -19.559  1.00  1.05           H  
ATOM   1481  HA  SER A 101     -12.779 -49.016 -17.313  1.00  1.05           H  
ATOM   1482 1HB  SER A 101     -14.972 -48.071 -16.932  1.00  1.05           H  
ATOM   1483 2HB  SER A 101     -13.781 -46.813 -16.684  1.00  1.05           H  
ATOM   1484  HG  SER A 101     -15.365 -45.948 -17.898  1.00  1.05           H  
ATOM   1485  N   ALA A 102     -14.472 -50.254 -18.716  1.00  1.09           N  
ATOM   1486  CA  ALA A 102     -15.249 -51.088 -19.625  1.00  1.09           C  
ATOM   1487  C   ALA A 102     -16.381 -50.306 -20.249  1.00  1.09           C  
ATOM   1488  O   ALA A 102     -16.705 -50.500 -21.417  1.00  1.09           O  
ATOM   1489  CB  ALA A 102     -15.805 -52.296 -18.901  1.00  1.09           C  
ATOM   1490  H   ALA A 102     -14.380 -50.531 -17.749  1.00  1.09           H  
ATOM   1491  HA  ALA A 102     -14.589 -51.428 -20.420  1.00  1.09           H  
ATOM   1492 1HB  ALA A 102     -16.356 -52.912 -19.607  1.00  1.09           H  
ATOM   1493 2HB  ALA A 102     -14.980 -52.879 -18.479  1.00  1.09           H  
ATOM   1494 3HB  ALA A 102     -16.470 -51.975 -18.104  1.00  1.09           H  
ATOM   1495  N   ARG A 103     -16.980 -49.397 -19.484  1.00  1.11           N  
ATOM   1496  CA  ARG A 103     -18.083 -48.625 -20.024  1.00  1.11           C  
ATOM   1497  C   ARG A 103     -17.624 -47.767 -21.191  1.00  1.11           C  
ATOM   1498  O   ARG A 103     -18.290 -47.718 -22.232  1.00  1.11           O  
ATOM   1499  CB  ARG A 103     -18.676 -47.733 -18.939  1.00  1.11           C  
ATOM   1500  CG  ARG A 103     -19.485 -48.471 -17.872  1.00  1.11           C  
ATOM   1501  CD  ARG A 103     -20.273 -47.533 -16.984  1.00  1.11           C  
ATOM   1502  NE  ARG A 103     -19.419 -46.754 -16.062  1.00  1.11           N  
ATOM   1503  CZ  ARG A 103     -19.047 -47.174 -14.831  1.00  1.11           C  
ATOM   1504  NH1 ARG A 103     -19.436 -48.347 -14.370  1.00  1.11           N  
ATOM   1505  NH2 ARG A 103     -18.292 -46.389 -14.099  1.00  1.11           N  
ATOM   1506  H   ARG A 103     -16.670 -49.250 -18.536  1.00  1.11           H  
ATOM   1507  HA  ARG A 103     -18.850 -49.315 -20.375  1.00  1.11           H  
ATOM   1508 1HB  ARG A 103     -17.872 -47.196 -18.433  1.00  1.11           H  
ATOM   1509 2HB  ARG A 103     -19.326 -46.987 -19.395  1.00  1.11           H  
ATOM   1510 1HG  ARG A 103     -20.182 -49.154 -18.357  1.00  1.11           H  
ATOM   1511 2HG  ARG A 103     -18.802 -49.040 -17.240  1.00  1.11           H  
ATOM   1512 1HD  ARG A 103     -20.820 -46.826 -17.609  1.00  1.11           H  
ATOM   1513 2HD  ARG A 103     -20.981 -48.106 -16.388  1.00  1.11           H  
ATOM   1514  HE  ARG A 103     -19.067 -45.813 -16.343  1.00  1.11           H  
ATOM   1515 1HH1 ARG A 103     -20.019 -48.944 -14.938  1.00  1.11           H  
ATOM   1516 2HH1 ARG A 103     -19.151 -48.645 -13.449  1.00  1.11           H  
ATOM   1517 1HH2 ARG A 103     -18.017 -45.473 -14.496  1.00  1.11           H  
ATOM   1518 2HH2 ARG A 103     -18.001 -46.667 -13.179  1.00  1.11           H  
ATOM   1519  N   ALA A 104     -16.467 -47.109 -21.045  1.00  1.08           N  
ATOM   1520  CA  ALA A 104     -15.974 -46.284 -22.137  1.00  1.08           C  
ATOM   1521  C   ALA A 104     -15.599 -47.137 -23.336  1.00  1.08           C  
ATOM   1522  O   ALA A 104     -15.890 -46.772 -24.479  1.00  1.08           O  
ATOM   1523  CB  ALA A 104     -14.784 -45.469 -21.687  1.00  1.08           C  
ATOM   1524  H   ALA A 104     -15.925 -47.164 -20.176  1.00  1.08           H  
ATOM   1525  HA  ALA A 104     -16.774 -45.610 -22.441  1.00  1.08           H  
ATOM   1526 1HB  ALA A 104     -14.432 -44.842 -22.505  1.00  1.08           H  
ATOM   1527 2HB  ALA A 104     -15.066 -44.844 -20.842  1.00  1.08           H  
ATOM   1528 3HB  ALA A 104     -13.991 -46.153 -21.382  1.00  1.08           H  
ATOM   1529  N   ALA A 105     -14.961 -48.285 -23.081  1.00  1.04           N  
ATOM   1530  CA  ALA A 105     -14.541 -49.162 -24.162  1.00  1.04           C  
ATOM   1531  C   ALA A 105     -15.736 -49.689 -24.946  1.00  1.04           C  
ATOM   1532  O   ALA A 105     -15.742 -49.690 -26.176  1.00  1.04           O  
ATOM   1533  CB  ALA A 105     -13.742 -50.318 -23.597  1.00  1.04           C  
ATOM   1534  H   ALA A 105     -14.739 -48.534 -22.114  1.00  1.04           H  
ATOM   1535  HA  ALA A 105     -13.912 -48.587 -24.840  1.00  1.04           H  
ATOM   1536 1HB  ALA A 105     -13.404 -50.963 -24.403  1.00  1.04           H  
ATOM   1537 2HB  ALA A 105     -12.882 -49.922 -23.055  1.00  1.04           H  
ATOM   1538 3HB  ALA A 105     -14.367 -50.889 -22.916  1.00  1.04           H  
ATOM   1539  N   ARG A 106     -16.787 -50.081 -24.243  1.00  0.98           N  
ATOM   1540  CA  ARG A 106     -17.957 -50.600 -24.921  1.00  0.98           C  
ATOM   1541  C   ARG A 106     -18.623 -49.512 -25.740  1.00  0.98           C  
ATOM   1542  O   ARG A 106     -19.041 -49.755 -26.879  1.00  0.98           O  
ATOM   1543  CB  ARG A 106     -18.895 -51.194 -23.896  1.00  0.98           C  
ATOM   1544  CG  ARG A 106     -18.339 -52.483 -23.299  1.00  0.98           C  
ATOM   1545  CD  ARG A 106     -19.112 -52.973 -22.149  1.00  0.98           C  
ATOM   1546  NE  ARG A 106     -18.505 -54.175 -21.586  1.00  0.98           N  
ATOM   1547  CZ  ARG A 106     -18.790 -54.684 -20.372  1.00  0.98           C  
ATOM   1548  NH1 ARG A 106     -19.673 -54.090 -19.600  1.00  0.98           N  
ATOM   1549  NH2 ARG A 106     -18.177 -55.777 -19.954  1.00  0.98           N  
ATOM   1550  H   ARG A 106     -16.766 -50.060 -23.223  1.00  0.98           H  
ATOM   1551  HA  ARG A 106     -17.640 -51.396 -25.593  1.00  0.98           H  
ATOM   1552 1HB  ARG A 106     -19.040 -50.481 -23.080  1.00  0.98           H  
ATOM   1553 2HB  ARG A 106     -19.865 -51.400 -24.342  1.00  0.98           H  
ATOM   1554 1HG  ARG A 106     -18.359 -53.258 -24.065  1.00  0.98           H  
ATOM   1555 2HG  ARG A 106     -17.310 -52.326 -22.985  1.00  0.98           H  
ATOM   1556 1HD  ARG A 106     -19.130 -52.204 -21.375  1.00  0.98           H  
ATOM   1557 2HD  ARG A 106     -20.128 -53.211 -22.458  1.00  0.98           H  
ATOM   1558  HE  ARG A 106     -17.818 -54.662 -22.153  1.00  0.98           H  
ATOM   1559 1HH1 ARG A 106     -20.139 -53.252 -19.919  1.00  0.98           H  
ATOM   1560 2HH1 ARG A 106     -19.884 -54.471 -18.690  1.00  0.98           H  
ATOM   1561 1HH2 ARG A 106     -17.491 -56.232 -20.544  1.00  0.98           H  
ATOM   1562 2HH2 ARG A 106     -18.386 -56.157 -19.043  1.00  0.98           H  
ATOM   1563  N   ALA A 107     -18.683 -48.292 -25.190  1.00  0.94           N  
ATOM   1564  CA  ALA A 107     -19.270 -47.198 -25.934  1.00  0.94           C  
ATOM   1565  C   ALA A 107     -18.466 -46.932 -27.192  1.00  0.94           C  
ATOM   1566  O   ALA A 107     -19.035 -46.778 -28.273  1.00  0.94           O  
ATOM   1567  CB  ALA A 107     -19.314 -45.945 -25.079  1.00  0.94           C  
ATOM   1568  H   ALA A 107     -18.341 -48.128 -24.240  1.00  0.94           H  
ATOM   1569  HA  ALA A 107     -20.281 -47.481 -26.223  1.00  0.94           H  
ATOM   1570 1HB  ALA A 107     -19.764 -45.137 -25.639  1.00  0.94           H  
ATOM   1571 2HB  ALA A 107     -19.899 -46.141 -24.181  1.00  0.94           H  
ATOM   1572 3HB  ALA A 107     -18.299 -45.672 -24.795  1.00  0.94           H  
ATOM   1573  N   ALA A 108     -17.136 -46.935 -27.069  1.00  0.90           N  
ATOM   1574  CA  ALA A 108     -16.278 -46.677 -28.210  1.00  0.90           C  
ATOM   1575  C   ALA A 108     -16.487 -47.728 -29.289  1.00  0.90           C  
ATOM   1576  O   ALA A 108     -16.561 -47.394 -30.476  1.00  0.90           O  
ATOM   1577  CB  ALA A 108     -14.831 -46.645 -27.763  1.00  0.90           C  
ATOM   1578  H   ALA A 108     -16.710 -47.082 -26.153  1.00  0.90           H  
ATOM   1579  HA  ALA A 108     -16.546 -45.707 -28.627  1.00  0.90           H  
ATOM   1580 1HB  ALA A 108     -14.186 -46.430 -28.613  1.00  0.90           H  
ATOM   1581 2HB  ALA A 108     -14.701 -45.878 -27.004  1.00  0.90           H  
ATOM   1582 3HB  ALA A 108     -14.568 -47.600 -27.340  1.00  0.90           H  
ATOM   1583  N   ALA A 109     -16.643 -48.995 -28.884  1.00  0.88           N  
ATOM   1584  CA  ALA A 109     -16.869 -50.045 -29.860  1.00  0.88           C  
ATOM   1585  C   ALA A 109     -18.155 -49.766 -30.616  1.00  0.88           C  
ATOM   1586  O   ALA A 109     -18.186 -49.820 -31.849  1.00  0.88           O  
ATOM   1587  CB  ALA A 109     -16.951 -51.402 -29.173  1.00  0.88           C  
ATOM   1588  H   ALA A 109     -16.567 -49.226 -27.892  1.00  0.88           H  
ATOM   1589  HA  ALA A 109     -16.045 -50.044 -30.570  1.00  0.88           H  
ATOM   1590 1HB  ALA A 109     -17.116 -52.184 -29.919  1.00  0.88           H  
ATOM   1591 2HB  ALA A 109     -16.023 -51.597 -28.641  1.00  0.88           H  
ATOM   1592 3HB  ALA A 109     -17.776 -51.401 -28.465  1.00  0.88           H  
ATOM   1593  N   ALA A 110     -19.196 -49.357 -29.886  1.00  0.86           N  
ATOM   1594  CA  ALA A 110     -20.471 -49.070 -30.520  1.00  0.86           C  
ATOM   1595  C   ALA A 110     -20.353 -47.929 -31.526  1.00  0.86           C  
ATOM   1596  O   ALA A 110     -20.844 -48.024 -32.654  1.00  0.86           O  
ATOM   1597  CB  ALA A 110     -21.501 -48.717 -29.455  1.00  0.86           C  
ATOM   1598  H   ALA A 110     -19.113 -49.300 -28.869  1.00  0.86           H  
ATOM   1599  HA  ALA A 110     -20.790 -49.965 -31.053  1.00  0.86           H  
ATOM   1600 1HB  ALA A 110     -22.463 -48.530 -29.926  1.00  0.86           H  
ATOM   1601 2HB  ALA A 110     -21.589 -49.545 -28.753  1.00  0.86           H  
ATOM   1602 3HB  ALA A 110     -21.184 -47.826 -28.922  1.00  0.86           H  
ATOM   1603  N   TYR A 111     -19.606 -46.884 -31.172  1.00  0.86           N  
ATOM   1604  CA  TYR A 111     -19.476 -45.728 -32.057  1.00  0.86           C  
ATOM   1605  C   TYR A 111     -18.617 -46.055 -33.271  1.00  0.86           C  
ATOM   1606  O   TYR A 111     -18.775 -45.478 -34.352  1.00  0.86           O  
ATOM   1607  CB  TYR A 111     -18.956 -44.517 -31.286  1.00  0.86           C  
ATOM   1608  CG  TYR A 111     -20.013 -43.944 -30.361  1.00  0.86           C  
ATOM   1609  CD1 TYR A 111     -19.869 -44.030 -29.003  1.00  0.86           C  
ATOM   1610  CD2 TYR A 111     -21.155 -43.364 -30.893  1.00  0.86           C  
ATOM   1611  CE1 TYR A 111     -20.846 -43.549 -28.164  1.00  0.86           C  
ATOM   1612  CE2 TYR A 111     -22.137 -42.873 -30.052  1.00  0.86           C  
ATOM   1613  CZ  TYR A 111     -21.979 -42.970 -28.687  1.00  0.86           C  
ATOM   1614  OH  TYR A 111     -22.950 -42.496 -27.838  1.00  0.86           O  
ATOM   1615  H   TYR A 111     -19.187 -46.866 -30.240  1.00  0.86           H  
ATOM   1616  HA  TYR A 111     -20.469 -45.474 -32.426  1.00  0.86           H  
ATOM   1617 1HB  TYR A 111     -18.090 -44.812 -30.682  1.00  0.86           H  
ATOM   1618 2HB  TYR A 111     -18.633 -43.740 -31.977  1.00  0.86           H  
ATOM   1619  HD1 TYR A 111     -18.977 -44.476 -28.588  1.00  0.86           H  
ATOM   1620  HD2 TYR A 111     -21.280 -43.300 -31.974  1.00  0.86           H  
ATOM   1621  HE1 TYR A 111     -20.722 -43.622 -27.091  1.00  0.86           H  
ATOM   1622  HE2 TYR A 111     -23.037 -42.418 -30.468  1.00  0.86           H  
ATOM   1623  HH  TYR A 111     -23.675 -42.128 -28.351  1.00  0.86           H  
ATOM   1624  N   ALA A 112     -17.738 -47.026 -33.112  1.00  0.86           N  
ATOM   1625  CA  ALA A 112     -16.878 -47.470 -34.186  1.00  0.86           C  
ATOM   1626  C   ALA A 112     -17.633 -48.320 -35.199  1.00  0.86           C  
ATOM   1627  O   ALA A 112     -17.119 -48.599 -36.284  1.00  0.86           O  
ATOM   1628  CB  ALA A 112     -15.748 -48.287 -33.630  1.00  0.86           C  
ATOM   1629  H   ALA A 112     -17.621 -47.446 -32.188  1.00  0.86           H  
ATOM   1630  HA  ALA A 112     -16.479 -46.591 -34.686  1.00  0.86           H  
ATOM   1631 1HB  ALA A 112     -15.099 -48.593 -34.430  1.00  0.86           H  
ATOM   1632 2HB  ALA A 112     -15.213 -47.703 -32.928  1.00  0.86           H  
ATOM   1633 3HB  ALA A 112     -16.147 -49.159 -33.131  1.00  0.86           H  
ATOM   1634  N   GLY A 113     -18.850 -48.754 -34.857  1.00  0.88           N  
ATOM   1635  CA  GLY A 113     -19.593 -49.668 -35.705  1.00  0.88           C  
ATOM   1636  C   GLY A 113     -19.126 -51.102 -35.460  1.00  0.88           C  
ATOM   1637  O   GLY A 113     -19.347 -51.990 -36.286  1.00  0.88           O  
ATOM   1638  H   GLY A 113     -19.289 -48.459 -33.984  1.00  0.88           H  
ATOM   1639 1HA  GLY A 113     -20.656 -49.581 -35.481  1.00  0.88           H  
ATOM   1640 2HA  GLY A 113     -19.453 -49.401 -36.751  1.00  0.88           H  
ATOM   1641  N   LEU A 114     -18.438 -51.312 -34.341  1.00  0.91           N  
ATOM   1642  CA  LEU A 114     -17.904 -52.607 -33.978  1.00  0.91           C  
ATOM   1643  C   LEU A 114     -18.795 -53.292 -32.948  1.00  0.91           C  
ATOM   1644  O   LEU A 114     -19.493 -52.627 -32.185  1.00  0.91           O  
ATOM   1645  CB  LEU A 114     -16.474 -52.441 -33.462  1.00  0.91           C  
ATOM   1646  CG  LEU A 114     -15.496 -51.879 -34.452  1.00  0.91           C  
ATOM   1647  CD1 LEU A 114     -14.169 -51.734 -33.788  1.00  0.91           C  
ATOM   1648  CD2 LEU A 114     -15.404 -52.796 -35.634  1.00  0.91           C  
ATOM   1649  H   LEU A 114     -18.302 -50.549 -33.678  1.00  0.91           H  
ATOM   1650  HA  LEU A 114     -17.871 -53.205 -34.882  1.00  0.91           H  
ATOM   1651 1HB  LEU A 114     -16.504 -51.751 -32.621  1.00  0.91           H  
ATOM   1652 2HB  LEU A 114     -16.093 -53.371 -33.103  1.00  0.91           H  
ATOM   1653  HG  LEU A 114     -15.829 -50.907 -34.789  1.00  0.91           H  
ATOM   1654 1HD1 LEU A 114     -13.464 -51.338 -34.506  1.00  0.91           H  
ATOM   1655 2HD1 LEU A 114     -14.256 -51.061 -32.935  1.00  0.91           H  
ATOM   1656 3HD1 LEU A 114     -13.817 -52.706 -33.444  1.00  0.91           H  
ATOM   1657 1HD2 LEU A 114     -14.692 -52.391 -36.354  1.00  0.91           H  
ATOM   1658 2HD2 LEU A 114     -15.068 -53.780 -35.304  1.00  0.91           H  
ATOM   1659 3HD2 LEU A 114     -16.388 -52.885 -36.103  1.00  0.91           H  
ATOM   1660  N   PRO A 115     -18.803 -54.626 -32.895  1.00  0.93           N  
ATOM   1661  CA  PRO A 115     -19.568 -55.385 -31.944  1.00  0.93           C  
ATOM   1662  C   PRO A 115     -18.963 -55.206 -30.559  1.00  0.93           C  
ATOM   1663  O   PRO A 115     -17.788 -54.866 -30.438  1.00  0.93           O  
ATOM   1664  CB  PRO A 115     -19.403 -56.828 -32.457  1.00  0.93           C  
ATOM   1665  CG  PRO A 115     -18.095 -56.819 -33.217  1.00  0.93           C  
ATOM   1666  CD  PRO A 115     -18.038 -55.450 -33.864  1.00  0.93           C  
ATOM   1667  HA  PRO A 115     -20.604 -55.050 -32.013  1.00  0.93           H  
ATOM   1668 1HB  PRO A 115     -19.398 -57.533 -31.618  1.00  0.93           H  
ATOM   1669 2HB  PRO A 115     -20.262 -57.098 -33.091  1.00  0.93           H  
ATOM   1670 1HG  PRO A 115     -17.253 -56.992 -32.525  1.00  0.93           H  
ATOM   1671 2HG  PRO A 115     -18.075 -57.640 -33.951  1.00  0.93           H  
ATOM   1672 1HD  PRO A 115     -16.996 -55.159 -33.948  1.00  0.93           H  
ATOM   1673 2HD  PRO A 115     -18.545 -55.465 -34.842  1.00  0.93           H  
ATOM   1674  N   PRO A 116     -19.721 -55.473 -29.486  1.00  0.94           N  
ATOM   1675  CA  PRO A 116     -19.266 -55.492 -28.106  1.00  0.94           C  
ATOM   1676  C   PRO A 116     -18.023 -56.356 -27.942  1.00  0.94           C  
ATOM   1677  O   PRO A 116     -17.181 -56.090 -27.093  1.00  0.94           O  
ATOM   1678  CB  PRO A 116     -20.468 -56.098 -27.376  1.00  0.94           C  
ATOM   1679  CG  PRO A 116     -21.658 -55.693 -28.213  1.00  0.94           C  
ATOM   1680  CD  PRO A 116     -21.168 -55.753 -29.644  1.00  0.94           C  
ATOM   1681  HA  PRO A 116     -19.074 -54.459 -27.771  1.00  0.94           H  
ATOM   1682 1HB  PRO A 116     -20.348 -57.189 -27.296  1.00  0.94           H  
ATOM   1683 2HB  PRO A 116     -20.520 -55.707 -26.350  1.00  0.94           H  
ATOM   1684 1HG  PRO A 116     -22.499 -56.377 -28.024  1.00  0.94           H  
ATOM   1685 2HG  PRO A 116     -21.998 -54.687 -27.925  1.00  0.94           H  
ATOM   1686 1HD  PRO A 116     -21.339 -56.743 -30.089  1.00  0.94           H  
ATOM   1687 2HD  PRO A 116     -21.675 -54.948 -30.189  1.00  0.94           H  
ATOM   1688  N   GLY A 117     -17.881 -57.378 -28.793  1.00  0.94           N  
ATOM   1689  CA  GLY A 117     -16.738 -58.285 -28.759  1.00  0.94           C  
ATOM   1690  C   GLY A 117     -15.407 -57.591 -29.080  1.00  0.94           C  
ATOM   1691  O   GLY A 117     -14.340 -58.158 -28.840  1.00  0.94           O  
ATOM   1692  H   GLY A 117     -18.596 -57.550 -29.480  1.00  0.94           H  
ATOM   1693 1HA  GLY A 117     -16.677 -58.746 -27.772  1.00  0.94           H  
ATOM   1694 2HA  GLY A 117     -16.904 -59.091 -29.473  1.00  0.94           H  
ATOM   1695  N   ALA A 118     -15.462 -56.379 -29.650  1.00  0.93           N  
ATOM   1696  CA  ALA A 118     -14.263 -55.612 -29.955  1.00  0.93           C  
ATOM   1697  C   ALA A 118     -13.735 -54.919 -28.700  1.00  0.93           C  
ATOM   1698  O   ALA A 118     -12.611 -54.408 -28.689  1.00  0.93           O  
ATOM   1699  CB  ALA A 118     -14.552 -54.592 -31.033  1.00  0.93           C  
ATOM   1700  H   ALA A 118     -16.363 -55.951 -29.850  1.00  0.93           H  
ATOM   1701  HA  ALA A 118     -13.497 -56.300 -30.311  1.00  0.93           H  
ATOM   1702 1HB  ALA A 118     -13.641 -54.039 -31.271  1.00  0.93           H  
ATOM   1703 2HB  ALA A 118     -14.909 -55.103 -31.924  1.00  0.93           H  
ATOM   1704 3HB  ALA A 118     -15.316 -53.902 -30.680  1.00  0.93           H  
ATOM   1705  N   ALA A 119     -14.559 -54.869 -27.643  1.00  0.90           N  
ATOM   1706  CA  ALA A 119     -14.161 -54.248 -26.387  1.00  0.90           C  
ATOM   1707  C   ALA A 119     -13.579 -55.342 -25.498  1.00  0.90           C  
ATOM   1708  O   ALA A 119     -14.202 -56.384 -25.289  1.00  0.90           O  
ATOM   1709  CB  ALA A 119     -15.332 -53.541 -25.733  1.00  0.90           C  
ATOM   1710  H   ALA A 119     -15.476 -55.311 -27.680  1.00  0.90           H  
ATOM   1711  HA  ALA A 119     -13.381 -53.523 -26.586  1.00  0.90           H  
ATOM   1712 1HB  ALA A 119     -15.006 -53.083 -24.801  1.00  0.90           H  
ATOM   1713 2HB  ALA A 119     -15.708 -52.771 -26.405  1.00  0.90           H  
ATOM   1714 3HB  ALA A 119     -16.120 -54.263 -25.530  1.00  0.90           H  
ATOM   1715  N   ARG A 120     -12.383 -55.114 -24.981  1.00  0.88           N  
ATOM   1716  CA  ARG A 120     -11.695 -56.144 -24.217  1.00  0.88           C  
ATOM   1717  C   ARG A 120     -10.930 -55.655 -22.999  1.00  0.88           C  
ATOM   1718  O   ARG A 120     -10.333 -54.573 -23.005  1.00  0.88           O  
ATOM   1719  CB  ARG A 120     -10.756 -56.888 -25.151  1.00  0.88           C  
ATOM   1720  CG  ARG A 120      -9.948 -58.005 -24.543  1.00  0.88           C  
ATOM   1721  CD  ARG A 120      -9.236 -58.759 -25.603  1.00  0.88           C  
ATOM   1722  NE  ARG A 120     -10.167 -59.518 -26.429  1.00  0.88           N  
ATOM   1723  CZ  ARG A 120      -9.854 -60.129 -27.587  1.00  0.88           C  
ATOM   1724  NH1 ARG A 120      -8.637 -60.056 -28.071  1.00  0.88           N  
ATOM   1725  NH2 ARG A 120     -10.784 -60.813 -28.241  1.00  0.88           N  
ATOM   1726  H   ARG A 120     -11.936 -54.221 -25.162  1.00  0.88           H  
ATOM   1727  HA  ARG A 120     -12.446 -56.852 -23.866  1.00  0.88           H  
ATOM   1728 1HB  ARG A 120     -11.335 -57.315 -25.971  1.00  0.88           H  
ATOM   1729 2HB  ARG A 120     -10.051 -56.181 -25.588  1.00  0.88           H  
ATOM   1730 1HG  ARG A 120      -9.209 -57.593 -23.860  1.00  0.88           H  
ATOM   1731 2HG  ARG A 120     -10.600 -58.689 -24.003  1.00  0.88           H  
ATOM   1732 1HD  ARG A 120      -8.708 -58.058 -26.246  1.00  0.88           H  
ATOM   1733 2HD  ARG A 120      -8.521 -59.452 -25.160  1.00  0.88           H  
ATOM   1734  HE  ARG A 120     -11.120 -59.602 -26.102  1.00  0.88           H  
ATOM   1735 1HH1 ARG A 120      -7.902 -59.505 -27.580  1.00  0.88           H  
ATOM   1736 2HH1 ARG A 120      -8.411 -60.539 -28.924  1.00  0.88           H  
ATOM   1737 1HH2 ARG A 120     -11.725 -60.867 -27.870  1.00  0.88           H  
ATOM   1738 2HH2 ARG A 120     -10.559 -61.271 -29.109  1.00  0.88           H  
ATOM   1739  N   ASP A 121     -10.979 -56.463 -21.939  1.00  0.86           N  
ATOM   1740  CA  ASP A 121     -10.219 -56.196 -20.725  1.00  0.86           C  
ATOM   1741  C   ASP A 121      -8.891 -56.957 -20.753  1.00  0.86           C  
ATOM   1742  O   ASP A 121      -8.874 -58.184 -20.894  1.00  0.86           O  
ATOM   1743  CB  ASP A 121     -11.024 -56.575 -19.485  1.00  0.86           C  
ATOM   1744  CG  ASP A 121     -12.243 -55.684 -19.296  1.00  0.86           C  
ATOM   1745  OD1 ASP A 121     -12.311 -54.666 -19.949  1.00  0.86           O  
ATOM   1746  OD2 ASP A 121     -13.096 -56.028 -18.523  1.00  0.86           O  
ATOM   1747  H   ASP A 121     -11.528 -57.309 -21.993  1.00  0.86           H  
ATOM   1748  HA  ASP A 121      -9.996 -55.135 -20.676  1.00  0.86           H  
ATOM   1749 1HB  ASP A 121     -11.343 -57.613 -19.554  1.00  0.86           H  
ATOM   1750 2HB  ASP A 121     -10.388 -56.483 -18.606  1.00  0.86           H  
ATOM   1751  N   LEU A 122      -7.794 -56.218 -20.682  1.00  0.86           N  
ATOM   1752  CA  LEU A 122      -6.450 -56.774 -20.735  1.00  0.86           C  
ATOM   1753  C   LEU A 122      -5.750 -56.635 -19.397  1.00  0.86           C  
ATOM   1754  O   LEU A 122      -5.928 -55.630 -18.708  1.00  0.86           O  
ATOM   1755  CB  LEU A 122      -5.634 -56.054 -21.820  1.00  0.86           C  
ATOM   1756  CG  LEU A 122      -6.210 -56.153 -23.231  1.00  0.86           C  
ATOM   1757  CD1 LEU A 122      -5.356 -55.354 -24.196  1.00  0.86           C  
ATOM   1758  CD2 LEU A 122      -6.260 -57.601 -23.625  1.00  0.86           C  
ATOM   1759  H   LEU A 122      -7.904 -55.215 -20.564  1.00  0.86           H  
ATOM   1760  HA  LEU A 122      -6.517 -57.833 -20.980  1.00  0.86           H  
ATOM   1761 1HB  LEU A 122      -5.574 -54.995 -21.559  1.00  0.86           H  
ATOM   1762 2HB  LEU A 122      -4.622 -56.464 -21.833  1.00  0.86           H  
ATOM   1763  HG  LEU A 122      -7.221 -55.734 -23.249  1.00  0.86           H  
ATOM   1764 1HD1 LEU A 122      -5.777 -55.432 -25.201  1.00  0.86           H  
ATOM   1765 2HD1 LEU A 122      -5.343 -54.311 -23.884  1.00  0.86           H  
ATOM   1766 3HD1 LEU A 122      -4.339 -55.755 -24.198  1.00  0.86           H  
ATOM   1767 1HD2 LEU A 122      -6.667 -57.686 -24.627  1.00  0.86           H  
ATOM   1768 2HD2 LEU A 122      -5.256 -58.016 -23.607  1.00  0.86           H  
ATOM   1769 3HD2 LEU A 122      -6.890 -58.152 -22.927  1.00  0.86           H  
ATOM   1770  N   THR A 123      -4.915 -57.605 -19.040  1.00  0.87           N  
ATOM   1771  CA  THR A 123      -4.162 -57.452 -17.805  1.00  0.87           C  
ATOM   1772  C   THR A 123      -2.700 -57.215 -18.129  1.00  0.87           C  
ATOM   1773  O   THR A 123      -2.069 -58.028 -18.808  1.00  0.87           O  
ATOM   1774  CB  THR A 123      -4.279 -58.681 -16.892  1.00  0.87           C  
ATOM   1775  OG1 THR A 123      -5.652 -58.908 -16.555  1.00  0.87           O  
ATOM   1776  CG2 THR A 123      -3.488 -58.416 -15.602  1.00  0.87           C  
ATOM   1777  H   THR A 123      -4.796 -58.426 -19.617  1.00  0.87           H  
ATOM   1778  HA  THR A 123      -4.534 -56.592 -17.266  1.00  0.87           H  
ATOM   1779  HB  THR A 123      -3.878 -59.558 -17.394  1.00  0.87           H  
ATOM   1780  HG1 THR A 123      -5.708 -59.608 -15.901  1.00  0.87           H  
ATOM   1781 1HG2 THR A 123      -3.563 -59.275 -14.941  1.00  0.87           H  
ATOM   1782 2HG2 THR A 123      -2.439 -58.240 -15.845  1.00  0.87           H  
ATOM   1783 3HG2 THR A 123      -3.889 -57.534 -15.099  1.00  0.87           H  
ATOM   1784  N   LEU A 124      -2.185 -56.076 -17.685  1.00  0.88           N  
ATOM   1785  CA  LEU A 124      -0.808 -55.696 -17.946  1.00  0.88           C  
ATOM   1786  C   LEU A 124      -0.095 -55.634 -16.602  1.00  0.88           C  
ATOM   1787  O   LEU A 124      -0.373 -54.757 -15.776  1.00  0.88           O  
ATOM   1788  CB  LEU A 124      -0.750 -54.348 -18.668  1.00  0.88           C  
ATOM   1789  CG  LEU A 124      -1.630 -54.243 -19.951  1.00  0.88           C  
ATOM   1790  CD1 LEU A 124      -1.471 -52.862 -20.547  1.00  0.88           C  
ATOM   1791  CD2 LEU A 124      -1.288 -55.310 -20.963  1.00  0.88           C  
ATOM   1792  H   LEU A 124      -2.774 -55.483 -17.105  1.00  0.88           H  
ATOM   1793  HA  LEU A 124      -0.331 -56.455 -18.564  1.00  0.88           H  
ATOM   1794 1HB  LEU A 124      -1.074 -53.572 -17.979  1.00  0.88           H  
ATOM   1795 2HB  LEU A 124       0.274 -54.154 -18.949  1.00  0.88           H  
ATOM   1796  HG  LEU A 124      -2.674 -54.367 -19.656  1.00  0.88           H  
ATOM   1797 1HD1 LEU A 124      -2.116 -52.762 -21.399  1.00  0.88           H  
ATOM   1798 2HD1 LEU A 124      -1.733 -52.117 -19.815  1.00  0.88           H  
ATOM   1799 3HD1 LEU A 124      -0.442 -52.714 -20.856  1.00  0.88           H  
ATOM   1800 1HD2 LEU A 124      -1.955 -55.202 -21.805  1.00  0.88           H  
ATOM   1801 2HD2 LEU A 124      -0.264 -55.206 -21.290  1.00  0.88           H  
ATOM   1802 3HD2 LEU A 124      -1.419 -56.294 -20.536  1.00  0.88           H  
ATOM   1803  N   GLY A 125       0.809 -56.565 -16.349  1.00  0.88           N  
ATOM   1804  CA  GLY A 125       1.413 -56.604 -15.027  1.00  0.88           C  
ATOM   1805  C   GLY A 125       0.304 -56.853 -14.002  1.00  0.88           C  
ATOM   1806  O   GLY A 125      -0.449 -57.817 -14.124  1.00  0.88           O  
ATOM   1807  H   GLY A 125       1.039 -57.260 -17.047  1.00  0.88           H  
ATOM   1808 1HA  GLY A 125       2.159 -57.397 -14.978  1.00  0.88           H  
ATOM   1809 2HA  GLY A 125       1.916 -55.659 -14.818  1.00  0.88           H  
ATOM   1810  N   GLY A 126       0.211 -55.990 -12.997  1.00  0.87           N  
ATOM   1811  CA  GLY A 126      -0.798 -56.116 -11.945  1.00  0.87           C  
ATOM   1812  C   GLY A 126      -2.080 -55.302 -12.187  1.00  0.87           C  
ATOM   1813  O   GLY A 126      -2.902 -55.174 -11.278  1.00  0.87           O  
ATOM   1814  H   GLY A 126       0.857 -55.216 -12.964  1.00  0.87           H  
ATOM   1815 1HA  GLY A 126      -1.061 -57.168 -11.832  1.00  0.87           H  
ATOM   1816 2HA  GLY A 126      -0.356 -55.806 -11.000  1.00  0.87           H  
ATOM   1817  N   HIS A 127      -2.248 -54.736 -13.386  1.00  0.85           N  
ATOM   1818  CA  HIS A 127      -3.389 -53.856 -13.652  1.00  0.85           C  
ATOM   1819  C   HIS A 127      -4.326 -54.339 -14.746  1.00  0.85           C  
ATOM   1820  O   HIS A 127      -3.894 -54.888 -15.756  1.00  0.85           O  
ATOM   1821  CB  HIS A 127      -2.866 -52.494 -14.086  1.00  0.85           C  
ATOM   1822  CG  HIS A 127      -2.076 -51.806 -13.051  1.00  0.85           C  
ATOM   1823  ND1 HIS A 127      -2.592 -50.801 -12.263  1.00  0.85           N  
ATOM   1824  CD2 HIS A 127      -0.804 -51.988 -12.649  1.00  0.85           C  
ATOM   1825  CE1 HIS A 127      -1.658 -50.392 -11.421  1.00  0.85           C  
ATOM   1826  NE2 HIS A 127      -0.571 -51.103 -11.634  1.00  0.85           N  
ATOM   1827  H   HIS A 127      -1.552 -54.879 -14.119  1.00  0.85           H  
ATOM   1828  HA  HIS A 127      -3.975 -53.736 -12.743  1.00  0.85           H  
ATOM   1829 1HB  HIS A 127      -2.232 -52.624 -14.968  1.00  0.85           H  
ATOM   1830 2HB  HIS A 127      -3.702 -51.855 -14.373  1.00  0.85           H  
ATOM   1831  HD2 HIS A 127      -0.094 -52.713 -13.050  1.00  0.85           H  
ATOM   1832  HE1 HIS A 127      -1.768 -49.609 -10.669  1.00  0.85           H  
ATOM   1833  HE2 HIS A 127       0.320 -51.026 -11.117  1.00  0.85           H  
ATOM   1834  N   VAL A 128      -5.617 -54.049 -14.589  1.00  0.83           N  
ATOM   1835  CA  VAL A 128      -6.571 -54.377 -15.643  1.00  0.83           C  
ATOM   1836  C   VAL A 128      -7.020 -53.116 -16.359  1.00  0.83           C  
ATOM   1837  O   VAL A 128      -7.453 -52.144 -15.736  1.00  0.83           O  
ATOM   1838  CB  VAL A 128      -7.784 -55.142 -15.106  1.00  0.83           C  
ATOM   1839  CG1 VAL A 128      -8.767 -55.422 -16.261  1.00  0.83           C  
ATOM   1840  CG2 VAL A 128      -7.301 -56.443 -14.482  1.00  0.83           C  
ATOM   1841  H   VAL A 128      -5.935 -53.599 -13.741  1.00  0.83           H  
ATOM   1842  HA  VAL A 128      -6.081 -55.020 -16.366  1.00  0.83           H  
ATOM   1843  HB  VAL A 128      -8.302 -54.540 -14.362  1.00  0.83           H  
ATOM   1844 1HG1 VAL A 128      -9.630 -55.969 -15.884  1.00  0.83           H  
ATOM   1845 2HG1 VAL A 128      -9.103 -54.482 -16.701  1.00  0.83           H  
ATOM   1846 3HG1 VAL A 128      -8.263 -56.020 -17.028  1.00  0.83           H  
ATOM   1847 1HG2 VAL A 128      -8.152 -57.004 -14.098  1.00  0.83           H  
ATOM   1848 2HG2 VAL A 128      -6.791 -57.032 -15.241  1.00  0.83           H  
ATOM   1849 3HG2 VAL A 128      -6.612 -56.229 -13.667  1.00  0.83           H  
ATOM   1850  N   LEU A 129      -6.853 -53.132 -17.673  1.00  0.80           N  
ATOM   1851  CA  LEU A 129      -7.158 -52.007 -18.534  1.00  0.80           C  
ATOM   1852  C   LEU A 129      -8.217 -52.386 -19.544  1.00  0.80           C  
ATOM   1853  O   LEU A 129      -8.243 -53.517 -20.026  1.00  0.80           O  
ATOM   1854  CB  LEU A 129      -5.894 -51.560 -19.260  1.00  0.80           C  
ATOM   1855  CG  LEU A 129      -4.841 -50.890 -18.394  1.00  0.80           C  
ATOM   1856  CD1 LEU A 129      -3.949 -51.940 -17.713  1.00  0.80           C  
ATOM   1857  CD2 LEU A 129      -4.058 -50.017 -19.260  1.00  0.80           C  
ATOM   1858  H   LEU A 129      -6.494 -53.988 -18.092  1.00  0.80           H  
ATOM   1859  HA  LEU A 129      -7.536 -51.185 -17.926  1.00  0.80           H  
ATOM   1860 1HB  LEU A 129      -5.434 -52.436 -19.726  1.00  0.80           H  
ATOM   1861 2HB  LEU A 129      -6.177 -50.857 -20.048  1.00  0.80           H  
ATOM   1862  HG  LEU A 129      -5.325 -50.295 -17.616  1.00  0.80           H  
ATOM   1863 1HD1 LEU A 129      -3.196 -51.452 -17.113  1.00  0.80           H  
ATOM   1864 2HD1 LEU A 129      -4.523 -52.576 -17.087  1.00  0.80           H  
ATOM   1865 3HD1 LEU A 129      -3.478 -52.535 -18.456  1.00  0.80           H  
ATOM   1866 1HD2 LEU A 129      -3.308 -49.506 -18.680  1.00  0.80           H  
ATOM   1867 2HD2 LEU A 129      -3.586 -50.616 -20.029  1.00  0.80           H  
ATOM   1868 3HD2 LEU A 129      -4.725 -49.295 -19.719  1.00  0.80           H  
ATOM   1869  N   SER A 130      -9.078 -51.447 -19.892  1.00  0.78           N  
ATOM   1870  CA  SER A 130     -10.116 -51.746 -20.869  1.00  0.78           C  
ATOM   1871  C   SER A 130      -9.885 -50.975 -22.151  1.00  0.78           C  
ATOM   1872  O   SER A 130      -9.453 -49.825 -22.103  1.00  0.78           O  
ATOM   1873  CB  SER A 130     -11.452 -51.356 -20.298  1.00  0.78           C  
ATOM   1874  OG  SER A 130     -11.761 -52.094 -19.146  1.00  0.78           O  
ATOM   1875  H   SER A 130      -9.020 -50.522 -19.479  1.00  0.78           H  
ATOM   1876  HA  SER A 130     -10.115 -52.812 -21.093  1.00  0.78           H  
ATOM   1877 1HB  SER A 130     -11.429 -50.296 -20.063  1.00  0.78           H  
ATOM   1878 2HB  SER A 130     -12.224 -51.509 -21.047  1.00  0.78           H  
ATOM   1879  HG  SER A 130     -11.961 -53.014 -19.456  1.00  0.78           H  
ATOM   1880  N   GLY A 131     -10.249 -51.551 -23.283  1.00  0.77           N  
ATOM   1881  CA  GLY A 131     -10.139 -50.798 -24.522  1.00  0.77           C  
ATOM   1882  C   GLY A 131     -10.755 -51.498 -25.708  1.00  0.77           C  
ATOM   1883  O   GLY A 131     -11.387 -52.545 -25.570  1.00  0.77           O  
ATOM   1884  H   GLY A 131     -10.541 -52.529 -23.274  1.00  0.77           H  
ATOM   1885 1HA  GLY A 131     -10.598 -49.816 -24.398  1.00  0.77           H  
ATOM   1886 2HA  GLY A 131      -9.092 -50.626 -24.731  1.00  0.77           H  
ATOM   1887  N   VAL A 132     -10.595 -50.895 -26.878  1.00  0.79           N  
ATOM   1888  CA  VAL A 132     -11.208 -51.447 -28.083  1.00  0.79           C  
ATOM   1889  C   VAL A 132     -10.209 -51.728 -29.182  1.00  0.79           C  
ATOM   1890  O   VAL A 132      -9.319 -50.916 -29.447  1.00  0.79           O  
ATOM   1891  CB  VAL A 132     -12.294 -50.505 -28.622  1.00  0.79           C  
ATOM   1892  CG1 VAL A 132     -12.924 -51.058 -29.893  1.00  0.79           C  
ATOM   1893  CG2 VAL A 132     -13.331 -50.353 -27.620  1.00  0.79           C  
ATOM   1894  H   VAL A 132     -10.050 -50.031 -26.896  1.00  0.79           H  
ATOM   1895  HA  VAL A 132     -11.684 -52.384 -27.817  1.00  0.79           H  
ATOM   1896  HB  VAL A 132     -11.848 -49.541 -28.856  1.00  0.79           H  
ATOM   1897 1HG1 VAL A 132     -13.681 -50.366 -30.251  1.00  0.79           H  
ATOM   1898 2HG1 VAL A 132     -12.182 -51.186 -30.640  1.00  0.79           H  
ATOM   1899 3HG1 VAL A 132     -13.381 -52.019 -29.679  1.00  0.79           H  
ATOM   1900 1HG2 VAL A 132     -14.082 -49.697 -28.009  1.00  0.79           H  
ATOM   1901 2HG2 VAL A 132     -13.774 -51.318 -27.404  1.00  0.79           H  
ATOM   1902 3HG2 VAL A 132     -12.917 -49.935 -26.714  1.00  0.79           H  
ATOM   1903  N   ARG A 133     -10.325 -52.906 -29.792  1.00  0.83           N  
ATOM   1904  CA  ARG A 133      -9.462 -53.236 -30.917  1.00  0.83           C  
ATOM   1905  C   ARG A 133     -10.160 -52.890 -32.213  1.00  0.83           C  
ATOM   1906  O   ARG A 133     -11.272 -53.357 -32.472  1.00  0.83           O  
ATOM   1907  CB  ARG A 133      -9.080 -54.700 -30.929  1.00  0.83           C  
ATOM   1908  CG  ARG A 133      -7.972 -55.069 -31.946  1.00  0.83           C  
ATOM   1909  CD  ARG A 133      -8.502 -55.482 -33.282  1.00  0.83           C  
ATOM   1910  NE  ARG A 133      -7.456 -56.063 -34.104  1.00  0.83           N  
ATOM   1911  CZ  ARG A 133      -7.544 -56.384 -35.399  1.00  0.83           C  
ATOM   1912  NH1 ARG A 133      -8.646 -56.188 -36.097  1.00  0.83           N  
ATOM   1913  NH2 ARG A 133      -6.473 -56.908 -35.939  1.00  0.83           N  
ATOM   1914  H   ARG A 133     -11.065 -53.545 -29.495  1.00  0.83           H  
ATOM   1915  HA  ARG A 133      -8.555 -52.644 -30.850  1.00  0.83           H  
ATOM   1916 1HB  ARG A 133      -8.737 -54.998 -29.940  1.00  0.83           H  
ATOM   1917 2HB  ARG A 133      -9.958 -55.300 -31.164  1.00  0.83           H  
ATOM   1918 1HG  ARG A 133      -7.350 -54.186 -32.124  1.00  0.83           H  
ATOM   1919 2HG  ARG A 133      -7.352 -55.853 -31.546  1.00  0.83           H  
ATOM   1920 1HD  ARG A 133      -9.290 -56.220 -33.157  1.00  0.83           H  
ATOM   1921 2HD  ARG A 133      -8.891 -54.618 -33.805  1.00  0.83           H  
ATOM   1922  HE  ARG A 133      -6.548 -56.261 -33.671  1.00  0.83           H  
ATOM   1923 1HH1 ARG A 133      -9.457 -55.784 -35.654  1.00  0.83           H  
ATOM   1924 2HH1 ARG A 133      -8.675 -56.444 -37.073  1.00  0.83           H  
ATOM   1925 1HH2 ARG A 133      -5.660 -57.027 -35.316  1.00  0.83           H  
ATOM   1926 2HH2 ARG A 133      -6.452 -57.178 -36.912  1.00  0.83           H  
ATOM   1927  N   LEU A 134      -9.511 -52.067 -33.031  1.00  0.89           N  
ATOM   1928  CA  LEU A 134     -10.100 -51.656 -34.295  1.00  0.89           C  
ATOM   1929  C   LEU A 134      -9.091 -51.931 -35.388  1.00  0.89           C  
ATOM   1930  O   LEU A 134      -7.904 -51.930 -35.107  1.00  0.89           O  
ATOM   1931  CB  LEU A 134     -10.427 -50.165 -34.229  1.00  0.89           C  
ATOM   1932  CG  LEU A 134     -11.242 -49.834 -33.055  1.00  0.89           C  
ATOM   1933  CD1 LEU A 134     -10.319 -49.363 -31.991  1.00  0.89           C  
ATOM   1934  CD2 LEU A 134     -12.233 -48.850 -33.345  1.00  0.89           C  
ATOM   1935  H   LEU A 134      -8.600 -51.698 -32.735  1.00  0.89           H  
ATOM   1936  HA  LEU A 134     -11.006 -52.233 -34.458  1.00  0.89           H  
ATOM   1937 1HB  LEU A 134      -9.494 -49.603 -34.165  1.00  0.89           H  
ATOM   1938 2HB  LEU A 134     -10.961 -49.853 -35.123  1.00  0.89           H  
ATOM   1939  HG  LEU A 134     -11.737 -50.717 -32.732  1.00  0.89           H  
ATOM   1940 1HD1 LEU A 134     -10.872 -49.130 -31.089  1.00  0.89           H  
ATOM   1941 2HD1 LEU A 134      -9.576 -50.119 -31.774  1.00  0.89           H  
ATOM   1942 3HD1 LEU A 134      -9.823 -48.475 -32.352  1.00  0.89           H  
ATOM   1943 1HD2 LEU A 134     -12.805 -48.680 -32.442  1.00  0.89           H  
ATOM   1944 2HD2 LEU A 134     -11.766 -47.963 -33.640  1.00  0.89           H  
ATOM   1945 3HD2 LEU A 134     -12.882 -49.190 -34.129  1.00  0.89           H  
ATOM   1946  N   PRO A 135      -9.498 -52.243 -36.617  1.00  0.95           N  
ATOM   1947  CA  PRO A 135      -8.582 -52.444 -37.719  1.00  0.95           C  
ATOM   1948  C   PRO A 135      -7.887 -51.143 -38.062  1.00  0.95           C  
ATOM   1949  O   PRO A 135      -8.532 -50.090 -38.168  1.00  0.95           O  
ATOM   1950  CB  PRO A 135      -9.512 -52.914 -38.841  1.00  0.95           C  
ATOM   1951  CG  PRO A 135     -10.897 -52.372 -38.460  1.00  0.95           C  
ATOM   1952  CD  PRO A 135     -10.926 -52.387 -36.943  1.00  0.95           C  
ATOM   1953  HA  PRO A 135      -7.847 -53.220 -37.452  1.00  0.95           H  
ATOM   1954 1HB  PRO A 135      -9.149 -52.514 -39.803  1.00  0.95           H  
ATOM   1955 2HB  PRO A 135      -9.481 -54.009 -38.920  1.00  0.95           H  
ATOM   1956 1HG  PRO A 135     -11.027 -51.360 -38.870  1.00  0.95           H  
ATOM   1957 2HG  PRO A 135     -11.685 -52.999 -38.905  1.00  0.95           H  
ATOM   1958 1HD  PRO A 135     -11.515 -51.535 -36.594  1.00  0.95           H  
ATOM   1959 2HD  PRO A 135     -11.318 -53.346 -36.566  1.00  0.95           H  
ATOM   1960  N   ASP A 136      -6.590 -51.197 -38.298  1.00  0.99           N  
ATOM   1961  CA  ASP A 136      -5.919 -49.960 -38.642  1.00  0.99           C  
ATOM   1962  C   ASP A 136      -6.441 -49.356 -39.924  1.00  0.99           C  
ATOM   1963  O   ASP A 136      -6.742 -50.061 -40.887  1.00  0.99           O  
ATOM   1964  CB  ASP A 136      -4.419 -50.147 -38.654  1.00  0.99           C  
ATOM   1965  CG  ASP A 136      -3.978 -50.266 -37.253  1.00  0.99           C  
ATOM   1966  OD1 ASP A 136      -4.824 -50.003 -36.411  1.00  0.99           O  
ATOM   1967  OD2 ASP A 136      -2.854 -50.600 -36.990  1.00  0.99           O  
ATOM   1968  H   ASP A 136      -6.062 -52.071 -38.205  1.00  0.99           H  
ATOM   1969  HA  ASP A 136      -6.128 -49.244 -37.848  1.00  0.99           H  
ATOM   1970 1HB  ASP A 136      -4.158 -51.060 -39.195  1.00  0.99           H  
ATOM   1971 2HB  ASP A 136      -3.928 -49.303 -39.138  1.00  0.99           H  
ATOM   1972  N   ARG A 137      -6.543 -48.030 -39.906  1.00  1.02           N  
ATOM   1973  CA  ARG A 137      -7.017 -47.193 -41.004  1.00  1.02           C  
ATOM   1974  C   ARG A 137      -8.495 -47.401 -41.355  1.00  1.02           C  
ATOM   1975  O   ARG A 137      -8.980 -46.825 -42.331  1.00  1.02           O  
ATOM   1976  CB  ARG A 137      -6.194 -47.431 -42.267  1.00  1.02           C  
ATOM   1977  CG  ARG A 137      -4.696 -47.178 -42.138  1.00  1.02           C  
ATOM   1978  CD  ARG A 137      -3.999 -47.375 -43.442  1.00  1.02           C  
ATOM   1979  NE  ARG A 137      -2.564 -47.149 -43.340  1.00  1.02           N  
ATOM   1980  CZ  ARG A 137      -1.684 -47.345 -44.345  1.00  1.02           C  
ATOM   1981  NH1 ARG A 137      -2.106 -47.771 -45.516  1.00  1.02           N  
ATOM   1982  NH2 ARG A 137      -0.398 -47.111 -44.153  1.00  1.02           N  
ATOM   1983  H   ARG A 137      -6.277 -47.565 -39.051  1.00  1.02           H  
ATOM   1984  HA  ARG A 137      -6.887 -46.153 -40.707  1.00  1.02           H  
ATOM   1985 1HB  ARG A 137      -6.335 -48.442 -42.635  1.00  1.02           H  
ATOM   1986 2HB  ARG A 137      -6.558 -46.764 -43.048  1.00  1.02           H  
ATOM   1987 1HG  ARG A 137      -4.525 -46.156 -41.804  1.00  1.02           H  
ATOM   1988 2HG  ARG A 137      -4.267 -47.874 -41.419  1.00  1.02           H  
ATOM   1989 1HD  ARG A 137      -4.160 -48.396 -43.786  1.00  1.02           H  
ATOM   1990 2HD  ARG A 137      -4.402 -46.678 -44.176  1.00  1.02           H  
ATOM   1991  HE  ARG A 137      -2.200 -46.821 -42.455  1.00  1.02           H  
ATOM   1992 1HH1 ARG A 137      -3.090 -47.950 -45.664  1.00  1.02           H  
ATOM   1993 2HH1 ARG A 137      -1.448 -47.918 -46.267  1.00  1.02           H  
ATOM   1994 1HH2 ARG A 137      -0.072 -46.786 -43.254  1.00  1.02           H  
ATOM   1995 2HH2 ARG A 137       0.259 -47.260 -44.905  1.00  1.02           H  
ATOM   1996  N   GLY A 138      -9.243 -48.165 -40.553  1.00  1.01           N  
ATOM   1997  CA  GLY A 138     -10.649 -48.314 -40.872  1.00  1.01           C  
ATOM   1998  C   GLY A 138     -11.431 -47.126 -40.309  1.00  1.01           C  
ATOM   1999  O   GLY A 138     -10.998 -46.520 -39.324  1.00  1.01           O  
ATOM   2000  H   GLY A 138      -8.841 -48.665 -39.755  1.00  1.01           H  
ATOM   2001 1HA  GLY A 138     -10.747 -48.399 -41.948  1.00  1.01           H  
ATOM   2002 2HA  GLY A 138     -11.017 -49.243 -40.436  1.00  1.01           H  
ATOM   2003  N   PRO A 139     -12.628 -46.813 -40.838  1.00  0.98           N  
ATOM   2004  CA  PRO A 139     -13.535 -45.796 -40.330  1.00  0.98           C  
ATOM   2005  C   PRO A 139     -13.805 -45.960 -38.845  1.00  0.98           C  
ATOM   2006  O   PRO A 139     -13.979 -44.979 -38.122  1.00  0.98           O  
ATOM   2007  CB  PRO A 139     -14.795 -46.046 -41.151  1.00  0.98           C  
ATOM   2008  CG  PRO A 139     -14.288 -46.618 -42.454  1.00  0.98           C  
ATOM   2009  CD  PRO A 139     -13.106 -47.485 -42.067  1.00  0.98           C  
ATOM   2010  HA  PRO A 139     -13.113 -44.797 -40.543  1.00  0.98           H  
ATOM   2011 1HB  PRO A 139     -15.461 -46.737 -40.611  1.00  0.98           H  
ATOM   2012 2HB  PRO A 139     -15.348 -45.107 -41.284  1.00  0.98           H  
ATOM   2013 1HG  PRO A 139     -15.086 -47.184 -42.956  1.00  0.98           H  
ATOM   2014 2HG  PRO A 139     -14.002 -45.801 -43.137  1.00  0.98           H  
ATOM   2015 1HD  PRO A 139     -13.411 -48.524 -41.869  1.00  0.98           H  
ATOM   2016 2HD  PRO A 139     -12.373 -47.403 -42.881  1.00  0.98           H  
ATOM   2017  N   GLY A 140     -13.814 -47.214 -38.377  1.00  0.94           N  
ATOM   2018  CA  GLY A 140     -14.048 -47.476 -36.972  1.00  0.94           C  
ATOM   2019  C   GLY A 140     -12.939 -46.874 -36.122  1.00  0.94           C  
ATOM   2020  O   GLY A 140     -13.187 -46.386 -35.020  1.00  0.94           O  
ATOM   2021  H   GLY A 140     -13.673 -47.991 -39.002  1.00  0.94           H  
ATOM   2022 1HA  GLY A 140     -15.008 -47.052 -36.683  1.00  0.94           H  
ATOM   2023 2HA  GLY A 140     -14.107 -48.552 -36.803  1.00  0.94           H  
ATOM   2024  N   ALA A 141     -11.694 -46.932 -36.614  1.00  0.90           N  
ATOM   2025  CA  ALA A 141     -10.566 -46.389 -35.872  1.00  0.90           C  
ATOM   2026  C   ALA A 141     -10.733 -44.895 -35.784  1.00  0.90           C  
ATOM   2027  O   ALA A 141     -10.505 -44.282 -34.741  1.00  0.90           O  
ATOM   2028  CB  ALA A 141      -9.245 -46.764 -36.535  1.00  0.90           C  
ATOM   2029  H   ALA A 141     -11.527 -47.291 -37.546  1.00  0.90           H  
ATOM   2030  HA  ALA A 141     -10.566 -46.786 -34.871  1.00  0.90           H  
ATOM   2031 1HB  ALA A 141      -8.421 -46.351 -35.961  1.00  0.90           H  
ATOM   2032 2HB  ALA A 141      -9.152 -47.853 -36.574  1.00  0.90           H  
ATOM   2033 3HB  ALA A 141      -9.219 -46.363 -37.545  1.00  0.90           H  
ATOM   2034  N   ALA A 142     -11.167 -44.296 -36.892  1.00  0.89           N  
ATOM   2035  CA  ALA A 142     -11.335 -42.853 -36.906  1.00  0.89           C  
ATOM   2036  C   ALA A 142     -12.412 -42.407 -35.922  1.00  0.89           C  
ATOM   2037  O   ALA A 142     -12.209 -41.464 -35.145  1.00  0.89           O  
ATOM   2038  CB  ALA A 142     -11.694 -42.392 -38.306  1.00  0.89           C  
ATOM   2039  H   ALA A 142     -11.345 -44.861 -37.725  1.00  0.89           H  
ATOM   2040  HA  ALA A 142     -10.392 -42.400 -36.606  1.00  0.89           H  
ATOM   2041 1HB  ALA A 142     -11.793 -41.308 -38.315  1.00  0.89           H  
ATOM   2042 2HB  ALA A 142     -10.911 -42.694 -39.000  1.00  0.89           H  
ATOM   2043 3HB  ALA A 142     -12.636 -42.843 -38.606  1.00  0.89           H  
ATOM   2044  N   ARG A 143     -13.551 -43.104 -35.942  1.00  0.89           N  
ATOM   2045  CA  ARG A 143     -14.658 -42.751 -35.067  1.00  0.89           C  
ATOM   2046  C   ARG A 143     -14.371 -43.034 -33.603  1.00  0.89           C  
ATOM   2047  O   ARG A 143     -14.686 -42.213 -32.736  1.00  0.89           O  
ATOM   2048  CB  ARG A 143     -15.923 -43.481 -35.476  1.00  0.89           C  
ATOM   2049  CG  ARG A 143     -16.586 -43.004 -36.767  1.00  0.89           C  
ATOM   2050  CD  ARG A 143     -17.964 -43.587 -36.898  1.00  0.89           C  
ATOM   2051  NE  ARG A 143     -17.933 -45.031 -37.088  1.00  0.89           N  
ATOM   2052  CZ  ARG A 143     -17.899 -45.637 -38.307  1.00  0.89           C  
ATOM   2053  NH1 ARG A 143     -17.948 -44.888 -39.394  1.00  0.89           N  
ATOM   2054  NH2 ARG A 143     -17.833 -46.957 -38.434  1.00  0.89           N  
ATOM   2055  H   ARG A 143     -13.656 -43.875 -36.602  1.00  0.89           H  
ATOM   2056  HA  ARG A 143     -14.840 -41.683 -35.177  1.00  0.89           H  
ATOM   2057 1HB  ARG A 143     -15.682 -44.535 -35.620  1.00  0.89           H  
ATOM   2058 2HB  ARG A 143     -16.659 -43.423 -34.675  1.00  0.89           H  
ATOM   2059 1HG  ARG A 143     -16.663 -41.919 -36.761  1.00  0.89           H  
ATOM   2060 2HG  ARG A 143     -15.988 -43.328 -37.620  1.00  0.89           H  
ATOM   2061 1HD  ARG A 143     -18.534 -43.378 -35.992  1.00  0.89           H  
ATOM   2062 2HD  ARG A 143     -18.466 -43.142 -37.753  1.00  0.89           H  
ATOM   2063  HE  ARG A 143     -17.939 -45.602 -36.232  1.00  0.89           H  
ATOM   2064 1HH1 ARG A 143     -18.005 -43.882 -39.308  1.00  0.89           H  
ATOM   2065 2HH1 ARG A 143     -17.962 -45.319 -40.306  1.00  0.89           H  
ATOM   2066 1HH2 ARG A 143     -17.763 -47.560 -37.611  1.00  0.89           H  
ATOM   2067 2HH2 ARG A 143     -17.815 -47.374 -39.348  1.00  0.89           H  
ATOM   2068  N   ALA A 144     -13.764 -44.184 -33.311  1.00  0.92           N  
ATOM   2069  CA  ALA A 144     -13.468 -44.525 -31.933  1.00  0.92           C  
ATOM   2070  C   ALA A 144     -12.494 -43.555 -31.333  1.00  0.92           C  
ATOM   2071  O   ALA A 144     -12.679 -43.108 -30.200  1.00  0.92           O  
ATOM   2072  CB  ALA A 144     -12.891 -45.896 -31.844  1.00  0.92           C  
ATOM   2073  H   ALA A 144     -13.514 -44.846 -34.045  1.00  0.92           H  
ATOM   2074  HA  ALA A 144     -14.396 -44.484 -31.365  1.00  0.92           H  
ATOM   2075 1HB  ALA A 144     -12.701 -46.144 -30.809  1.00  0.92           H  
ATOM   2076 2HB  ALA A 144     -13.584 -46.569 -32.248  1.00  0.92           H  
ATOM   2077 3HB  ALA A 144     -11.967 -45.927 -32.417  1.00  0.92           H  
ATOM   2078  N   ARG A 145     -11.479 -43.172 -32.109  1.00  0.96           N  
ATOM   2079  CA  ARG A 145     -10.516 -42.232 -31.600  1.00  0.96           C  
ATOM   2080  C   ARG A 145     -11.203 -40.910 -31.347  1.00  0.96           C  
ATOM   2081  O   ARG A 145     -11.032 -40.329 -30.281  1.00  0.96           O  
ATOM   2082  CB  ARG A 145      -9.378 -42.059 -32.592  1.00  0.96           C  
ATOM   2083  CG  ARG A 145      -8.449 -43.256 -32.705  1.00  0.96           C  
ATOM   2084  CD  ARG A 145      -7.496 -43.110 -33.826  1.00  0.96           C  
ATOM   2085  NE  ARG A 145      -6.618 -44.263 -33.950  1.00  0.96           N  
ATOM   2086  CZ  ARG A 145      -5.910 -44.568 -35.054  1.00  0.96           C  
ATOM   2087  NH1 ARG A 145      -5.999 -43.809 -36.122  1.00  0.96           N  
ATOM   2088  NH2 ARG A 145      -5.128 -45.629 -35.067  1.00  0.96           N  
ATOM   2089  H   ARG A 145     -11.348 -43.553 -33.049  1.00  0.96           H  
ATOM   2090  HA  ARG A 145     -10.114 -42.610 -30.661  1.00  0.96           H  
ATOM   2091 1HB  ARG A 145      -9.793 -41.869 -33.584  1.00  0.96           H  
ATOM   2092 2HB  ARG A 145      -8.776 -41.197 -32.314  1.00  0.96           H  
ATOM   2093 1HG  ARG A 145      -7.879 -43.355 -31.784  1.00  0.96           H  
ATOM   2094 2HG  ARG A 145      -9.026 -44.149 -32.861  1.00  0.96           H  
ATOM   2095 1HD  ARG A 145      -8.054 -43.005 -34.758  1.00  0.96           H  
ATOM   2096 2HD  ARG A 145      -6.880 -42.226 -33.670  1.00  0.96           H  
ATOM   2097  HE  ARG A 145      -6.524 -44.870 -33.149  1.00  0.96           H  
ATOM   2098 1HH1 ARG A 145      -6.600 -42.996 -36.113  1.00  0.96           H  
ATOM   2099 2HH1 ARG A 145      -5.467 -44.035 -36.949  1.00  0.96           H  
ATOM   2100 1HH2 ARG A 145      -5.057 -46.211 -34.246  1.00  0.96           H  
ATOM   2101 2HH2 ARG A 145      -4.598 -45.859 -35.896  1.00  0.96           H  
ATOM   2102  N   ALA A 146     -12.068 -40.465 -32.269  1.00  1.01           N  
ATOM   2103  CA  ALA A 146     -12.751 -39.198 -32.055  1.00  1.01           C  
ATOM   2104  C   ALA A 146     -13.577 -39.239 -30.777  1.00  1.01           C  
ATOM   2105  O   ALA A 146     -13.586 -38.281 -29.995  1.00  1.01           O  
ATOM   2106  CB  ALA A 146     -13.637 -38.877 -33.244  1.00  1.01           C  
ATOM   2107  H   ALA A 146     -12.214 -40.972 -33.146  1.00  1.01           H  
ATOM   2108  HA  ALA A 146     -12.007 -38.420 -31.949  1.00  1.01           H  
ATOM   2109 1HB  ALA A 146     -14.128 -37.918 -33.086  1.00  1.01           H  
ATOM   2110 2HB  ALA A 146     -13.028 -38.834 -34.147  1.00  1.01           H  
ATOM   2111 3HB  ALA A 146     -14.388 -39.658 -33.353  1.00  1.01           H  
ATOM   2112  N   HIS A 147     -14.229 -40.369 -30.522  1.00  1.09           N  
ATOM   2113  CA  HIS A 147     -15.039 -40.519 -29.329  1.00  1.09           C  
ATOM   2114  C   HIS A 147     -14.206 -40.443 -28.064  1.00  1.09           C  
ATOM   2115  O   HIS A 147     -14.484 -39.654 -27.153  1.00  1.09           O  
ATOM   2116  CB  HIS A 147     -15.789 -41.853 -29.364  1.00  1.09           C  
ATOM   2117  CG  HIS A 147     -16.621 -42.117 -28.147  1.00  1.09           C  
ATOM   2118  ND1 HIS A 147     -17.803 -41.439 -27.878  1.00  1.09           N  
ATOM   2119  CD2 HIS A 147     -16.445 -42.989 -27.127  1.00  1.09           C  
ATOM   2120  CE1 HIS A 147     -18.308 -41.899 -26.734  1.00  1.09           C  
ATOM   2121  NE2 HIS A 147     -17.503 -42.832 -26.269  1.00  1.09           N  
ATOM   2122  H   HIS A 147     -14.192 -41.134 -31.198  1.00  1.09           H  
ATOM   2123  HA  HIS A 147     -15.770 -39.715 -29.291  1.00  1.09           H  
ATOM   2124 1HB  HIS A 147     -16.435 -41.886 -30.242  1.00  1.09           H  
ATOM   2125 2HB  HIS A 147     -15.077 -42.668 -29.463  1.00  1.09           H  
ATOM   2126  HD2 HIS A 147     -15.618 -43.682 -27.010  1.00  1.09           H  
ATOM   2127  HE1 HIS A 147     -19.230 -41.563 -26.262  1.00  1.09           H  
ATOM   2128  HE2 HIS A 147     -17.637 -43.356 -25.416  1.00  1.09           H  
ATOM   2129  N   VAL A 148     -13.159 -41.244 -27.997  1.00  1.17           N  
ATOM   2130  CA  VAL A 148     -12.356 -41.292 -26.794  1.00  1.17           C  
ATOM   2131  C   VAL A 148     -11.666 -39.952 -26.524  1.00  1.17           C  
ATOM   2132  O   VAL A 148     -11.654 -39.462 -25.381  1.00  1.17           O  
ATOM   2133  CB  VAL A 148     -11.323 -42.427 -26.905  1.00  1.17           C  
ATOM   2134  CG1 VAL A 148     -10.377 -42.362 -25.742  1.00  1.17           C  
ATOM   2135  CG2 VAL A 148     -12.052 -43.782 -26.934  1.00  1.17           C  
ATOM   2136  H   VAL A 148     -12.937 -41.851 -28.787  1.00  1.17           H  
ATOM   2137  HA  VAL A 148     -13.016 -41.518 -25.958  1.00  1.17           H  
ATOM   2138  HB  VAL A 148     -10.745 -42.299 -27.826  1.00  1.17           H  
ATOM   2139 1HG1 VAL A 148      -9.637 -43.159 -25.822  1.00  1.17           H  
ATOM   2140 2HG1 VAL A 148      -9.880 -41.394 -25.751  1.00  1.17           H  
ATOM   2141 3HG1 VAL A 148     -10.941 -42.482 -24.825  1.00  1.17           H  
ATOM   2142 1HG2 VAL A 148     -11.324 -44.589 -27.021  1.00  1.17           H  
ATOM   2143 2HG2 VAL A 148     -12.626 -43.907 -26.015  1.00  1.17           H  
ATOM   2144 3HG2 VAL A 148     -12.728 -43.813 -27.787  1.00  1.17           H  
ATOM   2145  N   MET A 149     -11.107 -39.337 -27.576  1.00  1.23           N  
ATOM   2146  CA  MET A 149     -10.389 -38.075 -27.436  1.00  1.23           C  
ATOM   2147  C   MET A 149     -11.294 -36.922 -26.981  1.00  1.23           C  
ATOM   2148  O   MET A 149     -10.959 -36.183 -26.039  1.00  1.23           O  
ATOM   2149  CB  MET A 149      -9.800 -37.681 -28.794  1.00  1.23           C  
ATOM   2150  CG  MET A 149      -8.638 -38.545 -29.344  1.00  1.23           C  
ATOM   2151  SD  MET A 149      -7.892 -37.810 -30.824  1.00  1.23           S  
ATOM   2152  CE  MET A 149      -9.219 -37.859 -32.003  1.00  1.23           C  
ATOM   2153  H   MET A 149     -11.157 -39.764 -28.501  1.00  1.23           H  
ATOM   2154  HA  MET A 149      -9.595 -38.202 -26.701  1.00  1.23           H  
ATOM   2155 1HB  MET A 149     -10.595 -37.680 -29.541  1.00  1.23           H  
ATOM   2156 2HB  MET A 149      -9.434 -36.688 -28.718  1.00  1.23           H  
ATOM   2157 1HG  MET A 149      -7.865 -38.640 -28.592  1.00  1.23           H  
ATOM   2158 2HG  MET A 149      -8.964 -39.538 -29.579  1.00  1.23           H  
ATOM   2159 1HE  MET A 149      -8.883 -37.427 -32.945  1.00  1.23           H  
ATOM   2160 2HE  MET A 149      -9.522 -38.878 -32.168  1.00  1.23           H  
ATOM   2161 3HE  MET A 149     -10.056 -37.280 -31.615  1.00  1.23           H  
ATOM   2162  N   HIS A 150     -12.491 -36.817 -27.580  1.00  1.26           N  
ATOM   2163  CA  HIS A 150     -13.378 -35.718 -27.226  1.00  1.26           C  
ATOM   2164  C   HIS A 150     -14.022 -35.922 -25.873  1.00  1.26           C  
ATOM   2165  O   HIS A 150     -14.161 -34.964 -25.114  1.00  1.26           O  
ATOM   2166  CB  HIS A 150     -14.466 -35.492 -28.284  1.00  1.26           C  
ATOM   2167  CG  HIS A 150     -13.949 -34.904 -29.560  1.00  1.26           C  
ATOM   2168  ND1 HIS A 150     -13.313 -35.662 -30.499  1.00  1.26           N  
ATOM   2169  CD2 HIS A 150     -13.978 -33.637 -30.049  1.00  1.26           C  
ATOM   2170  CE1 HIS A 150     -12.961 -34.907 -31.522  1.00  1.26           C  
ATOM   2171  NE2 HIS A 150     -13.351 -33.663 -31.277  1.00  1.26           N  
ATOM   2172  H   HIS A 150     -12.771 -37.460 -28.326  1.00  1.26           H  
ATOM   2173  HA  HIS A 150     -12.796 -34.802 -27.169  1.00  1.26           H  
ATOM   2174 1HB  HIS A 150     -14.947 -36.446 -28.517  1.00  1.26           H  
ATOM   2175 2HB  HIS A 150     -15.231 -34.830 -27.885  1.00  1.26           H  
ATOM   2176  HD1 HIS A 150     -13.150 -36.657 -30.394  1.00  1.26           H  
ATOM   2177  HD2 HIS A 150     -14.379 -32.700 -29.654  1.00  1.26           H  
ATOM   2178  HE1 HIS A 150     -12.437 -35.342 -32.373  1.00  1.26           H  
ATOM   2179  N   THR A 151     -14.361 -37.159 -25.517  1.00  1.25           N  
ATOM   2180  CA  THR A 151     -14.992 -37.365 -24.226  1.00  1.25           C  
ATOM   2181  C   THR A 151     -13.955 -37.430 -23.099  1.00  1.25           C  
ATOM   2182  O   THR A 151     -14.294 -37.267 -21.925  1.00  1.25           O  
ATOM   2183  CB  THR A 151     -15.854 -38.644 -24.240  1.00  1.25           C  
ATOM   2184  OG1 THR A 151     -15.028 -39.784 -24.506  1.00  1.25           O  
ATOM   2185  CG2 THR A 151     -16.931 -38.538 -25.317  1.00  1.25           C  
ATOM   2186  H   THR A 151     -14.233 -37.954 -26.147  1.00  1.25           H  
ATOM   2187  HA  THR A 151     -15.649 -36.519 -24.027  1.00  1.25           H  
ATOM   2188  HB  THR A 151     -16.323 -38.770 -23.267  1.00  1.25           H  
ATOM   2189  HG1 THR A 151     -14.760 -39.762 -25.454  1.00  1.25           H  
ATOM   2190 1HG2 THR A 151     -17.531 -39.442 -25.314  1.00  1.25           H  
ATOM   2191 2HG2 THR A 151     -17.565 -37.678 -25.112  1.00  1.25           H  
ATOM   2192 3HG2 THR A 151     -16.463 -38.417 -26.291  1.00  1.25           H  
ATOM   2193  N   GLY A 152     -12.678 -37.646 -23.445  1.00  1.20           N  
ATOM   2194  CA  GLY A 152     -11.633 -37.737 -22.436  1.00  1.20           C  
ATOM   2195  C   GLY A 152     -11.744 -39.065 -21.702  1.00  1.20           C  
ATOM   2196  O   GLY A 152     -11.434 -39.154 -20.512  1.00  1.20           O  
ATOM   2197  H   GLY A 152     -12.428 -37.805 -24.418  1.00  1.20           H  
ATOM   2198 1HA  GLY A 152     -10.661 -37.650 -22.919  1.00  1.20           H  
ATOM   2199 2HA  GLY A 152     -11.727 -36.910 -21.736  1.00  1.20           H  
ATOM   2200  N   GLY A 153     -12.222 -40.092 -22.422  1.00  1.12           N  
ATOM   2201  CA  GLY A 153     -12.471 -41.433 -21.878  1.00  1.12           C  
ATOM   2202  C   GLY A 153     -11.215 -42.297 -21.756  1.00  1.12           C  
ATOM   2203  O   GLY A 153     -11.261 -43.400 -21.195  1.00  1.12           O  
ATOM   2204  H   GLY A 153     -12.398 -39.923 -23.415  1.00  1.12           H  
ATOM   2205 1HA  GLY A 153     -12.964 -41.347 -20.914  1.00  1.12           H  
ATOM   2206 2HA  GLY A 153     -13.181 -41.938 -22.532  1.00  1.12           H  
ATOM   2207  N   HIS A 154     -10.107 -41.773 -22.265  1.00  1.04           N  
ATOM   2208  CA  HIS A 154      -8.826 -42.463 -22.316  1.00  1.04           C  
ATOM   2209  C   HIS A 154      -8.189 -42.763 -20.963  1.00  1.04           C  
ATOM   2210  O   HIS A 154      -8.499 -42.148 -19.945  1.00  1.04           O  
ATOM   2211  CB  HIS A 154      -7.837 -41.651 -23.171  1.00  1.04           C  
ATOM   2212  CG  HIS A 154      -7.497 -40.279 -22.629  1.00  1.04           C  
ATOM   2213  ND1 HIS A 154      -6.573 -40.070 -21.631  1.00  1.04           N  
ATOM   2214  CD2 HIS A 154      -7.965 -39.055 -22.974  1.00  1.04           C  
ATOM   2215  CE1 HIS A 154      -6.488 -38.773 -21.377  1.00  1.04           C  
ATOM   2216  NE2 HIS A 154      -7.324 -38.131 -22.177  1.00  1.04           N  
ATOM   2217  H   HIS A 154     -10.173 -40.853 -22.675  1.00  1.04           H  
ATOM   2218  HA  HIS A 154      -8.966 -43.401 -22.838  1.00  1.04           H  
ATOM   2219 1HB  HIS A 154      -6.902 -42.209 -23.251  1.00  1.04           H  
ATOM   2220 2HB  HIS A 154      -8.218 -41.529 -24.164  1.00  1.04           H  
ATOM   2221  HD1 HIS A 154      -6.027 -40.785 -21.154  1.00  1.04           H  
ATOM   2222  HD2 HIS A 154      -8.697 -38.729 -23.716  1.00  1.04           H  
ATOM   2223  HE1 HIS A 154      -5.806 -38.404 -20.615  1.00  1.04           H  
ATOM   2224  N   LEU A 155      -7.245 -43.694 -20.984  1.00  0.96           N  
ATOM   2225  CA  LEU A 155      -6.431 -44.019 -19.810  1.00  0.96           C  
ATOM   2226  C   LEU A 155      -5.707 -42.746 -19.369  1.00  0.96           C  
ATOM   2227  O   LEU A 155      -5.155 -42.050 -20.228  1.00  0.96           O  
ATOM   2228  CB  LEU A 155      -5.406 -45.084 -20.212  1.00  0.96           C  
ATOM   2229  CG  LEU A 155      -4.503 -45.672 -19.137  1.00  0.96           C  
ATOM   2230  CD1 LEU A 155      -5.335 -46.520 -18.182  1.00  0.96           C  
ATOM   2231  CD2 LEU A 155      -3.406 -46.487 -19.829  1.00  0.96           C  
ATOM   2232  H   LEU A 155      -7.097 -44.209 -21.857  1.00  0.96           H  
ATOM   2233  HA  LEU A 155      -7.070 -44.377 -19.003  1.00  0.96           H  
ATOM   2234 1HB  LEU A 155      -5.948 -45.916 -20.669  1.00  0.96           H  
ATOM   2235 2HB  LEU A 155      -4.761 -44.653 -20.969  1.00  0.96           H  
ATOM   2236  HG  LEU A 155      -4.041 -44.868 -18.555  1.00  0.96           H  
ATOM   2237 1HD1 LEU A 155      -4.691 -46.941 -17.415  1.00  0.96           H  
ATOM   2238 2HD1 LEU A 155      -6.098 -45.897 -17.717  1.00  0.96           H  
ATOM   2239 3HD1 LEU A 155      -5.819 -47.326 -18.734  1.00  0.96           H  
ATOM   2240 1HD2 LEU A 155      -2.744 -46.916 -19.081  1.00  0.96           H  
ATOM   2241 2HD2 LEU A 155      -3.857 -47.279 -20.417  1.00  0.96           H  
ATOM   2242 3HD2 LEU A 155      -2.836 -45.841 -20.492  1.00  0.96           H  
ATOM   2243  N   SER A 156      -5.739 -42.372 -18.078  1.00  0.91           N  
ATOM   2244  CA  SER A 156      -5.047 -41.118 -17.760  1.00  0.91           C  
ATOM   2245  C   SER A 156      -3.555 -41.346 -17.825  1.00  0.91           C  
ATOM   2246  O   SER A 156      -3.092 -42.482 -17.691  1.00  0.91           O  
ATOM   2247  CB  SER A 156      -5.420 -40.531 -16.389  1.00  0.91           C  
ATOM   2248  OG  SER A 156      -4.927 -41.281 -15.285  1.00  0.91           O  
ATOM   2249  H   SER A 156      -6.198 -42.942 -17.360  1.00  0.91           H  
ATOM   2250  HA  SER A 156      -5.309 -40.377 -18.517  1.00  0.91           H  
ATOM   2251 1HB  SER A 156      -5.041 -39.513 -16.321  1.00  0.91           H  
ATOM   2252 2HB  SER A 156      -6.504 -40.470 -16.316  1.00  0.91           H  
ATOM   2253  HG  SER A 156      -5.231 -40.779 -14.459  1.00  0.91           H  
ATOM   2254  N   SER A 157      -2.789 -40.263 -17.950  1.00  0.87           N  
ATOM   2255  CA  SER A 157      -1.336 -40.375 -17.979  1.00  0.87           C  
ATOM   2256  C   SER A 157      -0.758 -40.931 -16.676  1.00  0.87           C  
ATOM   2257  O   SER A 157       0.295 -41.565 -16.688  1.00  0.87           O  
ATOM   2258  CB  SER A 157      -0.750 -39.021 -18.313  1.00  0.87           C  
ATOM   2259  OG  SER A 157      -1.023 -38.085 -17.311  1.00  0.87           O  
ATOM   2260  H   SER A 157      -3.220 -39.356 -18.049  1.00  0.87           H  
ATOM   2261  HA  SER A 157      -1.069 -41.062 -18.782  1.00  0.87           H  
ATOM   2262 1HB  SER A 157       0.329 -39.102 -18.458  1.00  0.87           H  
ATOM   2263 2HB  SER A 157      -1.179 -38.677 -19.252  1.00  0.87           H  
ATOM   2264  HG  SER A 157      -0.218 -38.042 -16.762  1.00  0.87           H  
ATOM   2265  N   ARG A 158      -1.461 -40.734 -15.556  1.00  0.84           N  
ATOM   2266  CA  ARG A 158      -0.990 -41.260 -14.280  1.00  0.84           C  
ATOM   2267  C   ARG A 158      -1.348 -42.714 -14.149  1.00  0.84           C  
ATOM   2268  O   ARG A 158      -0.555 -43.507 -13.644  1.00  0.84           O  
ATOM   2269  CB  ARG A 158      -1.512 -40.473 -13.097  1.00  0.84           C  
ATOM   2270  CG  ARG A 158      -0.889 -39.141 -13.002  1.00  0.84           C  
ATOM   2271  CD  ARG A 158      -1.233 -38.422 -11.785  1.00  0.84           C  
ATOM   2272  NE  ARG A 158      -0.617 -37.173 -11.815  1.00  0.84           N  
ATOM   2273  CZ  ARG A 158      -1.055 -36.183 -12.540  1.00  0.84           C  
ATOM   2274  NH1 ARG A 158      -2.135 -36.298 -13.272  1.00  0.84           N  
ATOM   2275  NH2 ARG A 158      -0.389 -35.091 -12.542  1.00  0.84           N  
ATOM   2276  H   ARG A 158      -2.322 -40.204 -15.598  1.00  0.84           H  
ATOM   2277  HA  ARG A 158       0.097 -41.178 -14.257  1.00  0.84           H  
ATOM   2278 1HB  ARG A 158      -2.594 -40.334 -13.192  1.00  0.84           H  
ATOM   2279 2HB  ARG A 158      -1.327 -41.013 -12.178  1.00  0.84           H  
ATOM   2280 1HG  ARG A 158       0.194 -39.250 -13.028  1.00  0.84           H  
ATOM   2281 2HG  ARG A 158      -1.211 -38.535 -13.854  1.00  0.84           H  
ATOM   2282 1HD  ARG A 158      -2.295 -38.286 -11.671  1.00  0.84           H  
ATOM   2283 2HD  ARG A 158      -0.841 -38.954 -10.953  1.00  0.84           H  
ATOM   2284  HE  ARG A 158       0.240 -36.999 -11.278  1.00  0.84           H  
ATOM   2285 1HH1 ARG A 158      -2.705 -37.157 -13.260  1.00  0.84           H  
ATOM   2286 2HH1 ARG A 158      -2.408 -35.504 -13.848  1.00  0.84           H  
ATOM   2287 1HH2 ARG A 158       0.454 -35.040 -11.956  1.00  0.84           H  
ATOM   2288 2HH2 ARG A 158      -0.720 -34.330 -13.137  1.00  0.84           H  
ATOM   2289  N   GLN A 159      -2.519 -43.109 -14.650  1.00  0.81           N  
ATOM   2290  CA  GLN A 159      -2.813 -44.527 -14.580  1.00  0.81           C  
ATOM   2291  C   GLN A 159      -1.783 -45.238 -15.427  1.00  0.81           C  
ATOM   2292  O   GLN A 159      -1.214 -46.246 -15.014  1.00  0.81           O  
ATOM   2293  CB  GLN A 159      -4.211 -44.835 -15.107  1.00  0.81           C  
ATOM   2294  CG  GLN A 159      -5.315 -44.377 -14.224  1.00  0.81           C  
ATOM   2295  CD  GLN A 159      -6.693 -44.519 -14.840  1.00  0.81           C  
ATOM   2296  OE1 GLN A 159      -6.997 -44.079 -15.975  1.00  0.81           O  
ATOM   2297  NE2 GLN A 159      -7.567 -45.174 -14.073  1.00  0.81           N  
ATOM   2298  H   GLN A 159      -3.194 -42.450 -15.048  1.00  0.81           H  
ATOM   2299  HA  GLN A 159      -2.722 -44.868 -13.548  1.00  0.81           H  
ATOM   2300 1HB  GLN A 159      -4.338 -44.354 -16.078  1.00  0.81           H  
ATOM   2301 2HB  GLN A 159      -4.314 -45.904 -15.251  1.00  0.81           H  
ATOM   2302 1HG  GLN A 159      -5.290 -44.996 -13.338  1.00  0.81           H  
ATOM   2303 2HG  GLN A 159      -5.155 -43.342 -13.953  1.00  0.81           H  
ATOM   2304 1HE2 GLN A 159      -8.505 -45.333 -14.378  1.00  0.81           H  
ATOM   2305 2HE2 GLN A 159      -7.282 -45.518 -13.176  1.00  0.81           H  
ATOM   2306  N   ALA A 160      -1.480 -44.661 -16.588  1.00  0.78           N  
ATOM   2307  CA  ALA A 160      -0.508 -45.246 -17.474  1.00  0.78           C  
ATOM   2308  C   ALA A 160       0.879 -45.313 -16.843  1.00  0.78           C  
ATOM   2309  O   ALA A 160       1.549 -46.343 -16.933  1.00  0.78           O  
ATOM   2310  CB  ALA A 160      -0.461 -44.446 -18.741  1.00  0.78           C  
ATOM   2311  H   ALA A 160      -1.974 -43.816 -16.880  1.00  0.78           H  
ATOM   2312  HA  ALA A 160      -0.829 -46.260 -17.689  1.00  0.78           H  
ATOM   2313 1HB  ALA A 160       0.237 -44.905 -19.421  1.00  0.78           H  
ATOM   2314 2HB  ALA A 160      -1.442 -44.419 -19.185  1.00  0.78           H  
ATOM   2315 3HB  ALA A 160      -0.145 -43.435 -18.520  1.00  0.78           H  
ATOM   2316  N   GLU A 161       1.305 -44.248 -16.149  1.00  0.76           N  
ATOM   2317  CA  GLU A 161       2.619 -44.267 -15.514  1.00  0.76           C  
ATOM   2318  C   GLU A 161       2.679 -45.407 -14.498  1.00  0.76           C  
ATOM   2319  O   GLU A 161       3.666 -46.148 -14.448  1.00  0.76           O  
ATOM   2320  CB  GLU A 161       2.937 -42.928 -14.818  1.00  0.76           C  
ATOM   2321  CG  GLU A 161       4.363 -42.833 -14.211  1.00  0.76           C  
ATOM   2322  CD  GLU A 161       4.650 -41.492 -13.516  1.00  0.76           C  
ATOM   2323  OE1 GLU A 161       4.723 -40.479 -14.145  1.00  0.76           O  
ATOM   2324  OE2 GLU A 161       4.776 -41.507 -12.324  1.00  0.76           O  
ATOM   2325  H   GLU A 161       0.741 -43.401 -16.104  1.00  0.76           H  
ATOM   2326  HA  GLU A 161       3.372 -44.447 -16.282  1.00  0.76           H  
ATOM   2327 1HB  GLU A 161       2.808 -42.119 -15.518  1.00  0.76           H  
ATOM   2328 2HB  GLU A 161       2.221 -42.768 -14.009  1.00  0.76           H  
ATOM   2329 1HG  GLU A 161       4.488 -43.639 -13.488  1.00  0.76           H  
ATOM   2330 2HG  GLU A 161       5.093 -42.984 -15.008  1.00  0.76           H  
ATOM   2331  N   ASP A 162       1.612 -45.563 -13.694  1.00  0.74           N  
ATOM   2332  CA  ASP A 162       1.570 -46.624 -12.688  1.00  0.74           C  
ATOM   2333  C   ASP A 162       1.601 -48.014 -13.329  1.00  0.74           C  
ATOM   2334  O   ASP A 162       2.298 -48.908 -12.841  1.00  0.74           O  
ATOM   2335  CB  ASP A 162       0.331 -46.487 -11.779  1.00  0.74           C  
ATOM   2336  CG  ASP A 162       0.413 -45.289 -10.778  1.00  0.74           C  
ATOM   2337  OD1 ASP A 162       1.480 -44.734 -10.619  1.00  0.74           O  
ATOM   2338  OD2 ASP A 162      -0.575 -44.970 -10.148  1.00  0.74           O  
ATOM   2339  H   ASP A 162       0.820 -44.923 -13.783  1.00  0.74           H  
ATOM   2340  HA  ASP A 162       2.455 -46.527 -12.061  1.00  0.74           H  
ATOM   2341 1HB  ASP A 162      -0.554 -46.347 -12.411  1.00  0.74           H  
ATOM   2342 2HB  ASP A 162       0.185 -47.411 -11.220  1.00  0.74           H  
ATOM   2343  N   VAL A 163       0.916 -48.190 -14.467  1.00  0.73           N  
ATOM   2344  CA  VAL A 163       0.928 -49.491 -15.136  1.00  0.73           C  
ATOM   2345  C   VAL A 163       2.329 -49.824 -15.610  1.00  0.73           C  
ATOM   2346  O   VAL A 163       2.832 -50.923 -15.374  1.00  0.73           O  
ATOM   2347  CB  VAL A 163      -0.009 -49.504 -16.370  1.00  0.73           C  
ATOM   2348  CG1 VAL A 163       0.180 -50.808 -17.176  1.00  0.73           C  
ATOM   2349  CG2 VAL A 163      -1.444 -49.390 -15.934  1.00  0.73           C  
ATOM   2350  H   VAL A 163       0.346 -47.428 -14.839  1.00  0.73           H  
ATOM   2351  HA  VAL A 163       0.602 -50.249 -14.430  1.00  0.73           H  
ATOM   2352  HB  VAL A 163       0.247 -48.661 -17.012  1.00  0.73           H  
ATOM   2353 1HG1 VAL A 163      -0.474 -50.794 -18.045  1.00  0.73           H  
ATOM   2354 2HG1 VAL A 163       1.217 -50.887 -17.504  1.00  0.73           H  
ATOM   2355 3HG1 VAL A 163      -0.071 -51.667 -16.546  1.00  0.73           H  
ATOM   2356 1HG2 VAL A 163      -2.081 -49.378 -16.798  1.00  0.73           H  
ATOM   2357 2HG2 VAL A 163      -1.690 -50.225 -15.315  1.00  0.73           H  
ATOM   2358 3HG2 VAL A 163      -1.593 -48.495 -15.379  1.00  0.73           H  
ATOM   2359  N   LEU A 164       2.965 -48.860 -16.261  1.00  0.72           N  
ATOM   2360  CA  LEU A 164       4.296 -49.028 -16.805  1.00  0.72           C  
ATOM   2361  C   LEU A 164       5.350 -49.226 -15.723  1.00  0.72           C  
ATOM   2362  O   LEU A 164       6.313 -49.984 -15.893  1.00  0.72           O  
ATOM   2363  CB  LEU A 164       4.615 -47.806 -17.612  1.00  0.72           C  
ATOM   2364  CG  LEU A 164       3.789 -47.640 -18.830  1.00  0.72           C  
ATOM   2365  CD1 LEU A 164       4.059 -46.314 -19.438  1.00  0.72           C  
ATOM   2366  CD2 LEU A 164       4.084 -48.733 -19.785  1.00  0.72           C  
ATOM   2367  H   LEU A 164       2.488 -47.966 -16.402  1.00  0.72           H  
ATOM   2368  HA  LEU A 164       4.292 -49.899 -17.456  1.00  0.72           H  
ATOM   2369 1HB  LEU A 164       4.445 -46.944 -16.983  1.00  0.72           H  
ATOM   2370 2HB  LEU A 164       5.641 -47.854 -17.904  1.00  0.72           H  
ATOM   2371  HG  LEU A 164       2.757 -47.677 -18.551  1.00  0.72           H  
ATOM   2372 1HD1 LEU A 164       3.442 -46.208 -20.294  1.00  0.72           H  
ATOM   2373 2HD1 LEU A 164       3.822 -45.526 -18.722  1.00  0.72           H  
ATOM   2374 3HD1 LEU A 164       5.101 -46.253 -19.728  1.00  0.72           H  
ATOM   2375 1HD2 LEU A 164       3.475 -48.617 -20.668  1.00  0.72           H  
ATOM   2376 2HD2 LEU A 164       5.128 -48.676 -20.060  1.00  0.72           H  
ATOM   2377 3HD2 LEU A 164       3.869 -49.692 -19.318  1.00  0.72           H  
ATOM   2378  N   TRP A 165       5.202 -48.538 -14.598  1.00  0.73           N  
ATOM   2379  CA  TRP A 165       6.141 -48.740 -13.510  1.00  0.73           C  
ATOM   2380  C   TRP A 165       6.006 -50.180 -12.987  1.00  0.73           C  
ATOM   2381  O   TRP A 165       6.979 -50.937 -12.956  1.00  0.73           O  
ATOM   2382  CB  TRP A 165       5.924 -47.663 -12.446  1.00  0.73           C  
ATOM   2383  CG  TRP A 165       6.770 -47.770 -11.248  1.00  0.73           C  
ATOM   2384  CD1 TRP A 165       8.065 -47.408 -11.140  1.00  0.73           C  
ATOM   2385  CD2 TRP A 165       6.357 -48.184  -9.934  1.00  0.73           C  
ATOM   2386  NE1 TRP A 165       8.504 -47.594  -9.848  1.00  0.73           N  
ATOM   2387  CE2 TRP A 165       7.467 -48.060  -9.098  1.00  0.73           C  
ATOM   2388  CE3 TRP A 165       5.156 -48.629  -9.407  1.00  0.73           C  
ATOM   2389  CZ2 TRP A 165       7.411 -48.373  -7.753  1.00  0.73           C  
ATOM   2390  CZ3 TRP A 165       5.094 -48.945  -8.061  1.00  0.73           C  
ATOM   2391  CH2 TRP A 165       6.193 -48.820  -7.253  1.00  0.73           C  
ATOM   2392  H   TRP A 165       4.441 -47.868 -14.491  1.00  0.73           H  
ATOM   2393  HA  TRP A 165       7.151 -48.612 -13.896  1.00  0.73           H  
ATOM   2394 1HB  TRP A 165       6.100 -46.680 -12.895  1.00  0.73           H  
ATOM   2395 2HB  TRP A 165       4.880 -47.685 -12.128  1.00  0.73           H  
ATOM   2396  HD1 TRP A 165       8.668 -47.031 -11.964  1.00  0.73           H  
ATOM   2397  HE1 TRP A 165       9.437 -47.407  -9.508  1.00  0.73           H  
ATOM   2398  HE3 TRP A 165       4.273 -48.736 -10.043  1.00  0.73           H  
ATOM   2399  HZ2 TRP A 165       8.276 -48.276  -7.097  1.00  0.73           H  
ATOM   2400  HZ3 TRP A 165       4.141 -49.301  -7.667  1.00  0.73           H  
ATOM   2401  HH2 TRP A 165       6.106 -49.079  -6.198  1.00  0.73           H  
ATOM   2402  N   ASP A 166       4.776 -50.603 -12.675  1.00  0.73           N  
ATOM   2403  CA  ASP A 166       4.528 -51.968 -12.197  1.00  0.73           C  
ATOM   2404  C   ASP A 166       4.870 -53.050 -13.222  1.00  0.73           C  
ATOM   2405  O   ASP A 166       5.287 -54.151 -12.857  1.00  0.73           O  
ATOM   2406  CB  ASP A 166       3.077 -52.121 -11.741  1.00  0.73           C  
ATOM   2407  CG  ASP A 166       2.793 -51.513 -10.354  1.00  0.73           C  
ATOM   2408  OD1 ASP A 166       3.711 -51.317  -9.601  1.00  0.73           O  
ATOM   2409  OD2 ASP A 166       1.653 -51.221 -10.073  1.00  0.73           O  
ATOM   2410  H   ASP A 166       3.983 -49.964 -12.753  1.00  0.73           H  
ATOM   2411  HA  ASP A 166       5.161 -52.129 -11.325  1.00  0.73           H  
ATOM   2412 1HB  ASP A 166       2.425 -51.633 -12.476  1.00  0.73           H  
ATOM   2413 2HB  ASP A 166       2.814 -53.175 -11.722  1.00  0.73           H  
ATOM   2414  N   ALA A 167       4.712 -52.738 -14.508  1.00  0.75           N  
ATOM   2415  CA  ALA A 167       5.002 -53.672 -15.587  1.00  0.75           C  
ATOM   2416  C   ALA A 167       6.497 -53.741 -15.912  1.00  0.75           C  
ATOM   2417  O   ALA A 167       6.901 -54.532 -16.766  1.00  0.75           O  
ATOM   2418  CB  ALA A 167       4.234 -53.282 -16.836  1.00  0.75           C  
ATOM   2419  H   ALA A 167       4.330 -51.828 -14.755  1.00  0.75           H  
ATOM   2420  HA  ALA A 167       4.681 -54.661 -15.267  1.00  0.75           H  
ATOM   2421 1HB  ALA A 167       4.435 -54.005 -17.625  1.00  0.75           H  
ATOM   2422 2HB  ALA A 167       3.164 -53.266 -16.617  1.00  0.75           H  
ATOM   2423 3HB  ALA A 167       4.551 -52.295 -17.156  1.00  0.75           H  
ATOM   2424  N   GLY A 168       7.319 -52.907 -15.261  1.00  0.77           N  
ATOM   2425  CA  GLY A 168       8.753 -52.898 -15.508  1.00  0.77           C  
ATOM   2426  C   GLY A 168       9.203 -52.092 -16.729  1.00  0.77           C  
ATOM   2427  O   GLY A 168      10.328 -52.274 -17.198  1.00  0.77           O  
ATOM   2428  H   GLY A 168       6.965 -52.267 -14.549  1.00  0.77           H  
ATOM   2429 1HA  GLY A 168       9.248 -52.501 -14.620  1.00  0.77           H  
ATOM   2430 2HA  GLY A 168       9.095 -53.926 -15.614  1.00  0.77           H  
ATOM   2431  N   LEU A 169       8.339 -51.226 -17.274  1.00  0.79           N  
ATOM   2432  CA  LEU A 169       8.719 -50.448 -18.451  1.00  0.79           C  
ATOM   2433  C   LEU A 169       9.317 -49.087 -18.064  1.00  0.79           C  
ATOM   2434  O   LEU A 169      10.123 -48.526 -18.810  1.00  0.79           O  
ATOM   2435  CB  LEU A 169       7.525 -50.277 -19.394  1.00  0.79           C  
ATOM   2436  CG  LEU A 169       7.293 -51.452 -20.391  1.00  0.79           C  
ATOM   2437  CD1 LEU A 169       6.931 -52.706 -19.613  1.00  0.79           C  
ATOM   2438  CD2 LEU A 169       6.190 -51.100 -21.386  1.00  0.79           C  
ATOM   2439  H   LEU A 169       7.428 -51.080 -16.850  1.00  0.79           H  
ATOM   2440  HA  LEU A 169       9.482 -51.003 -18.993  1.00  0.79           H  
ATOM   2441 1HB  LEU A 169       6.630 -50.179 -18.785  1.00  0.79           H  
ATOM   2442 2HB  LEU A 169       7.659 -49.360 -19.968  1.00  0.79           H  
ATOM   2443  HG  LEU A 169       8.218 -51.643 -20.934  1.00  0.79           H  
ATOM   2444 1HD1 LEU A 169       6.789 -53.535 -20.299  1.00  0.79           H  
ATOM   2445 2HD1 LEU A 169       7.723 -52.958 -18.923  1.00  0.79           H  
ATOM   2446 3HD1 LEU A 169       6.016 -52.534 -19.062  1.00  0.79           H  
ATOM   2447 1HD2 LEU A 169       6.053 -51.928 -22.081  1.00  0.79           H  
ATOM   2448 2HD2 LEU A 169       5.275 -50.931 -20.863  1.00  0.79           H  
ATOM   2449 3HD2 LEU A 169       6.464 -50.205 -21.943  1.00  0.79           H  
ATOM   2450  N   ILE A 170       8.933 -48.564 -16.896  1.00  0.82           N  
ATOM   2451  CA  ILE A 170       9.486 -47.292 -16.406  1.00  0.82           C  
ATOM   2452  C   ILE A 170      10.221 -47.501 -15.073  1.00  0.82           C  
ATOM   2453  O   ILE A 170       9.701 -48.120 -14.149  1.00  0.82           O  
ATOM   2454  CB  ILE A 170       8.433 -46.170 -16.279  1.00  0.82           C  
ATOM   2455  CG1 ILE A 170       7.819 -45.831 -17.618  1.00  0.82           C  
ATOM   2456  CG2 ILE A 170       9.040 -44.946 -15.719  1.00  0.82           C  
ATOM   2457  CD1 ILE A 170       6.652 -44.868 -17.483  1.00  0.82           C  
ATOM   2458  H   ILE A 170       8.233 -49.066 -16.353  1.00  0.82           H  
ATOM   2459  HA  ILE A 170      10.224 -46.943 -17.127  1.00  0.82           H  
ATOM   2460  HB  ILE A 170       7.629 -46.506 -15.619  1.00  0.82           H  
ATOM   2461 1HG1 ILE A 170       8.576 -45.375 -18.252  1.00  0.82           H  
ATOM   2462 2HG1 ILE A 170       7.489 -46.735 -18.095  1.00  0.82           H  
ATOM   2463 1HG2 ILE A 170       8.279 -44.171 -15.613  1.00  0.82           H  
ATOM   2464 2HG2 ILE A 170       9.431 -45.176 -14.776  1.00  0.82           H  
ATOM   2465 3HG2 ILE A 170       9.834 -44.593 -16.374  1.00  0.82           H  
ATOM   2466 1HD1 ILE A 170       6.249 -44.651 -18.459  1.00  0.82           H  
ATOM   2467 2HD1 ILE A 170       5.883 -45.293 -16.859  1.00  0.82           H  
ATOM   2468 3HD1 ILE A 170       6.998 -43.944 -17.023  1.00  0.82           H  
ATOM   2469  N   ASP A 171      11.447 -46.970 -14.993  1.00  0.86           N  
ATOM   2470  CA  ASP A 171      12.331 -47.082 -13.821  1.00  0.86           C  
ATOM   2471  C   ASP A 171      11.802 -46.472 -12.511  1.00  0.86           C  
ATOM   2472  O   ASP A 171      12.185 -46.905 -11.423  1.00  0.86           O  
ATOM   2473  CB  ASP A 171      13.678 -46.426 -14.129  1.00  0.86           C  
ATOM   2474  CG  ASP A 171      14.535 -47.217 -15.116  1.00  0.86           C  
ATOM   2475  OD1 ASP A 171      14.222 -48.353 -15.384  1.00  0.86           O  
ATOM   2476  OD2 ASP A 171      15.497 -46.669 -15.597  1.00  0.86           O  
ATOM   2477  H   ASP A 171      11.792 -46.471 -15.800  1.00  0.86           H  
ATOM   2478  HA  ASP A 171      12.502 -48.144 -13.642  1.00  0.86           H  
ATOM   2479 1HB  ASP A 171      13.510 -45.428 -14.533  1.00  0.86           H  
ATOM   2480 2HB  ASP A 171      14.238 -46.308 -13.201  1.00  0.86           H  
ATOM   2481  N   GLY A 172      10.952 -45.459 -12.608  1.00  0.93           N  
ATOM   2482  CA  GLY A 172      10.433 -44.784 -11.424  1.00  0.93           C  
ATOM   2483  C   GLY A 172       9.166 -43.992 -11.726  1.00  0.93           C  
ATOM   2484  O   GLY A 172       8.562 -44.144 -12.783  1.00  0.93           O  
ATOM   2485  H   GLY A 172      10.668 -45.150 -13.520  1.00  0.93           H  
ATOM   2486 1HA  GLY A 172      10.235 -45.513 -10.644  1.00  0.93           H  
ATOM   2487 2HA  GLY A 172      11.195 -44.111 -11.036  1.00  0.93           H  
ATOM   2488  N   ARG A 173       8.751 -43.171 -10.772  1.00  1.03           N  
ATOM   2489  CA  ARG A 173       7.525 -42.386 -10.900  1.00  1.03           C  
ATOM   2490  C   ARG A 173       7.768 -40.921 -10.563  1.00  1.03           C  
ATOM   2491  O   ARG A 173       8.735 -40.588  -9.874  1.00  1.03           O  
ATOM   2492  CB  ARG A 173       6.417 -42.970 -10.022  1.00  1.03           C  
ATOM   2493  CG  ARG A 173       5.981 -44.376 -10.438  1.00  1.03           C  
ATOM   2494  CD  ARG A 173       4.735 -44.850  -9.760  1.00  1.03           C  
ATOM   2495  NE  ARG A 173       4.932 -45.132  -8.353  1.00  1.03           N  
ATOM   2496  CZ  ARG A 173       3.941 -45.412  -7.490  1.00  1.03           C  
ATOM   2497  NH1 ARG A 173       2.689 -45.424  -7.901  1.00  1.03           N  
ATOM   2498  NH2 ARG A 173       4.225 -45.677  -6.223  1.00  1.03           N  
ATOM   2499  H   ARG A 173       9.297 -43.088  -9.927  1.00  1.03           H  
ATOM   2500  HA  ARG A 173       7.183 -42.437 -11.935  1.00  1.03           H  
ATOM   2501 1HB  ARG A 173       6.752 -43.013  -8.989  1.00  1.03           H  
ATOM   2502 2HB  ARG A 173       5.541 -42.321 -10.057  1.00  1.03           H  
ATOM   2503 1HG  ARG A 173       5.818 -44.403 -11.517  1.00  1.03           H  
ATOM   2504 2HG  ARG A 173       6.771 -45.061 -10.174  1.00  1.03           H  
ATOM   2505 1HD  ARG A 173       3.965 -44.084  -9.849  1.00  1.03           H  
ATOM   2506 2HD  ARG A 173       4.381 -45.757 -10.246  1.00  1.03           H  
ATOM   2507  HE  ARG A 173       5.877 -45.139  -8.001  1.00  1.03           H  
ATOM   2508 1HH1 ARG A 173       2.451 -45.213  -8.888  1.00  1.03           H  
ATOM   2509 2HH1 ARG A 173       1.947 -45.633  -7.255  1.00  1.03           H  
ATOM   2510 1HH2 ARG A 173       5.186 -45.668  -5.909  1.00  1.03           H  
ATOM   2511 2HH2 ARG A 173       3.483 -45.888  -5.573  1.00  1.03           H  
ATOM   2512  N   GLN A 174       6.905 -40.034 -11.058  1.00  1.15           N  
ATOM   2513  CA  GLN A 174       7.052 -38.620 -10.712  1.00  1.15           C  
ATOM   2514  C   GLN A 174       6.554 -38.368  -9.300  1.00  1.15           C  
ATOM   2515  O   GLN A 174       5.423 -38.717  -8.944  1.00  1.15           O  
ATOM   2516  CB  GLN A 174       6.306 -37.687 -11.689  1.00  1.15           C  
ATOM   2517  CG  GLN A 174       6.526 -36.178 -11.369  1.00  1.15           C  
ATOM   2518  CD  GLN A 174       5.846 -35.195 -12.342  1.00  1.15           C  
ATOM   2519  OE1 GLN A 174       6.338 -34.810 -13.424  1.00  1.15           O  
ATOM   2520  NE2 GLN A 174       4.666 -34.761 -11.964  1.00  1.15           N  
ATOM   2521  H   GLN A 174       6.128 -40.367 -11.635  1.00  1.15           H  
ATOM   2522  HA  GLN A 174       8.111 -38.365 -10.743  1.00  1.15           H  
ATOM   2523 1HB  GLN A 174       6.636 -37.882 -12.711  1.00  1.15           H  
ATOM   2524 2HB  GLN A 174       5.235 -37.893 -11.646  1.00  1.15           H  
ATOM   2525 1HG  GLN A 174       6.118 -35.980 -10.373  1.00  1.15           H  
ATOM   2526 2HG  GLN A 174       7.596 -35.975 -11.370  1.00  1.15           H  
ATOM   2527 1HE2 GLN A 174       4.174 -34.119 -12.558  1.00  1.15           H  
ATOM   2528 2HE2 GLN A 174       4.251 -35.073 -11.091  1.00  1.15           H  
ATOM   2529  N   VAL A 175       7.388 -37.721  -8.503  1.00  1.28           N  
ATOM   2530  CA  VAL A 175       7.022 -37.398  -7.138  1.00  1.28           C  
ATOM   2531  C   VAL A 175       6.184 -36.137  -7.106  1.00  1.28           C  
ATOM   2532  O   VAL A 175       6.547 -35.124  -7.706  1.00  1.28           O  
ATOM   2533  CB  VAL A 175       8.277 -37.230  -6.272  1.00  1.28           C  
ATOM   2534  CG1 VAL A 175       7.890 -36.799  -4.860  1.00  1.28           C  
ATOM   2535  CG2 VAL A 175       9.033 -38.553  -6.247  1.00  1.28           C  
ATOM   2536  H   VAL A 175       8.305 -37.469  -8.845  1.00  1.28           H  
ATOM   2537  HA  VAL A 175       6.430 -38.219  -6.733  1.00  1.28           H  
ATOM   2538  HB  VAL A 175       8.910 -36.451  -6.697  1.00  1.28           H  
ATOM   2539 1HG1 VAL A 175       8.789 -36.680  -4.258  1.00  1.28           H  
ATOM   2540 2HG1 VAL A 175       7.355 -35.849  -4.898  1.00  1.28           H  
ATOM   2541 3HG1 VAL A 175       7.249 -37.557  -4.410  1.00  1.28           H  
ATOM   2542 1HG2 VAL A 175       9.933 -38.449  -5.643  1.00  1.28           H  
ATOM   2543 2HG2 VAL A 175       8.395 -39.326  -5.818  1.00  1.28           H  
ATOM   2544 3HG2 VAL A 175       9.308 -38.836  -7.267  1.00  1.28           H  
ATOM   2545  N   GLU A 176       5.048 -36.218  -6.430  1.00  1.41           N  
ATOM   2546  CA  GLU A 176       4.128 -35.102  -6.323  1.00  1.41           C  
ATOM   2547  C   GLU A 176       3.835 -34.801  -4.864  1.00  1.41           C  
ATOM   2548  O   GLU A 176       3.731 -35.705  -4.031  1.00  1.41           O  
ATOM   2549  CB  GLU A 176       2.835 -35.426  -7.087  1.00  1.41           C  
ATOM   2550  CG  GLU A 176       3.039 -35.590  -8.608  1.00  1.41           C  
ATOM   2551  CD  GLU A 176       1.796 -35.993  -9.366  1.00  1.41           C  
ATOM   2552  OE1 GLU A 176       0.827 -36.353  -8.753  1.00  1.41           O  
ATOM   2553  OE2 GLU A 176       1.813 -35.942 -10.575  1.00  1.41           O  
ATOM   2554  H   GLU A 176       4.818 -37.089  -5.975  1.00  1.41           H  
ATOM   2555  HA  GLU A 176       4.588 -34.220  -6.770  1.00  1.41           H  
ATOM   2556 1HB  GLU A 176       2.408 -36.352  -6.707  1.00  1.41           H  
ATOM   2557 2HB  GLU A 176       2.108 -34.635  -6.918  1.00  1.41           H  
ATOM   2558 1HG  GLU A 176       3.401 -34.645  -9.012  1.00  1.41           H  
ATOM   2559 2HG  GLU A 176       3.808 -36.342  -8.783  1.00  1.41           H  
ATOM   2560  N   GLU A 177       3.640 -33.529  -4.554  1.00  1.53           N  
ATOM   2561  CA  GLU A 177       3.350 -33.125  -3.183  1.00  1.53           C  
ATOM   2562  C   GLU A 177       1.882 -33.303  -2.859  1.00  1.53           C  
ATOM   2563  O   GLU A 177       1.139 -32.331  -2.765  1.00  1.53           O  
ATOM   2564  CB  GLU A 177       3.743 -31.663  -2.978  1.00  1.53           C  
ATOM   2565  CG  GLU A 177       5.235 -31.384  -3.144  1.00  1.53           C  
ATOM   2566  CD  GLU A 177       5.594 -29.928  -2.938  1.00  1.53           C  
ATOM   2567  OE1 GLU A 177       4.700 -29.126  -2.800  1.00  1.53           O  
ATOM   2568  OE2 GLU A 177       6.765 -29.624  -2.918  1.00  1.53           O  
ATOM   2569  H   GLU A 177       3.723 -32.828  -5.274  1.00  1.53           H  
ATOM   2570  HA  GLU A 177       3.929 -33.753  -2.504  1.00  1.53           H  
ATOM   2571 1HB  GLU A 177       3.199 -31.040  -3.689  1.00  1.53           H  
ATOM   2572 2HB  GLU A 177       3.450 -31.348  -1.976  1.00  1.53           H  
ATOM   2573 1HG  GLU A 177       5.786 -31.989  -2.425  1.00  1.53           H  
ATOM   2574 2HG  GLU A 177       5.539 -31.693  -4.144  1.00  1.53           H  
ATOM   2575  N   THR A 178       1.482 -34.553  -2.692  1.00  1.58           N  
ATOM   2576  CA  THR A 178       0.081 -34.910  -2.500  1.00  1.58           C  
ATOM   2577  C   THR A 178      -0.454 -34.628  -1.101  1.00  1.58           C  
ATOM   2578  O   THR A 178       0.301 -34.340  -0.173  1.00  1.58           O  
ATOM   2579  CB  THR A 178      -0.146 -36.383  -2.831  1.00  1.58           C  
ATOM   2580  OG1 THR A 178       0.636 -37.201  -1.955  1.00  1.58           O  
ATOM   2581  CG2 THR A 178       0.211 -36.655  -4.286  1.00  1.58           C  
ATOM   2582  H   THR A 178       2.197 -35.276  -2.789  1.00  1.58           H  
ATOM   2583  HA  THR A 178      -0.504 -34.342  -3.209  1.00  1.58           H  
ATOM   2584  HB  THR A 178      -1.181 -36.615  -2.665  1.00  1.58           H  
ATOM   2585  HG1 THR A 178       0.304 -37.101  -1.051  1.00  1.58           H  
ATOM   2586 1HG2 THR A 178       0.031 -37.704  -4.516  1.00  1.58           H  
ATOM   2587 2HG2 THR A 178      -0.406 -36.030  -4.936  1.00  1.58           H  
ATOM   2588 3HG2 THR A 178       1.257 -36.423  -4.450  1.00  1.58           H  
ATOM   2589  N   ALA A 179      -1.778 -34.700  -0.972  1.00  1.55           N  
ATOM   2590  CA  ALA A 179      -2.487 -34.526   0.297  1.00  1.55           C  
ATOM   2591  C   ALA A 179      -2.266 -35.733   1.213  1.00  1.55           C  
ATOM   2592  O   ALA A 179      -2.065 -36.845   0.722  1.00  1.55           O  
ATOM   2593  CB  ALA A 179      -3.968 -34.321   0.034  1.00  1.55           C  
ATOM   2594  H   ALA A 179      -2.321 -34.907  -1.798  1.00  1.55           H  
ATOM   2595  HA  ALA A 179      -2.083 -33.645   0.796  1.00  1.55           H  
ATOM   2596 1HB  ALA A 179      -4.489 -34.170   0.979  1.00  1.55           H  
ATOM   2597 2HB  ALA A 179      -4.103 -33.443  -0.600  1.00  1.55           H  
ATOM   2598 3HB  ALA A 179      -4.379 -35.198  -0.467  1.00  1.55           H  
ATOM   2599  N   ASP A 180      -2.353 -35.522   2.536  1.00  1.46           N  
ATOM   2600  CA  ASP A 180      -2.197 -36.617   3.506  1.00  1.46           C  
ATOM   2601  C   ASP A 180      -3.488 -37.398   3.808  1.00  1.46           C  
ATOM   2602  O   ASP A 180      -3.440 -38.599   4.075  1.00  1.46           O  
ATOM   2603  CB  ASP A 180      -1.675 -36.063   4.836  1.00  1.46           C  
ATOM   2604  CG  ASP A 180      -0.273 -35.468   4.762  1.00  1.46           C  
ATOM   2605  OD1 ASP A 180       0.660 -36.198   4.524  1.00  1.46           O  
ATOM   2606  OD2 ASP A 180      -0.155 -34.276   4.939  1.00  1.46           O  
ATOM   2607  H   ASP A 180      -2.511 -34.585   2.873  1.00  1.46           H  
ATOM   2608  HA  ASP A 180      -1.466 -37.319   3.104  1.00  1.46           H  
ATOM   2609 1HB  ASP A 180      -2.359 -35.297   5.200  1.00  1.46           H  
ATOM   2610 2HB  ASP A 180      -1.669 -36.863   5.575  1.00  1.46           H  
ATOM   2611  N   ASP A 181      -4.632 -36.713   3.815  1.00  1.33           N  
ATOM   2612  CA  ASP A 181      -5.912 -37.366   4.113  1.00  1.33           C  
ATOM   2613  C   ASP A 181      -6.407 -38.051   2.857  1.00  1.33           C  
ATOM   2614  O   ASP A 181      -5.837 -37.845   1.787  1.00  1.33           O  
ATOM   2615  CB  ASP A 181      -6.949 -36.372   4.677  1.00  1.33           C  
ATOM   2616  CG  ASP A 181      -8.130 -37.058   5.492  1.00  1.33           C  
ATOM   2617  OD1 ASP A 181      -8.211 -38.278   5.495  1.00  1.33           O  
ATOM   2618  OD2 ASP A 181      -8.912 -36.358   6.088  1.00  1.33           O  
ATOM   2619  H   ASP A 181      -4.617 -35.731   3.594  1.00  1.33           H  
ATOM   2620  HA  ASP A 181      -5.744 -38.132   4.869  1.00  1.33           H  
ATOM   2621 1HB  ASP A 181      -6.449 -35.653   5.326  1.00  1.33           H  
ATOM   2622 2HB  ASP A 181      -7.390 -35.812   3.847  1.00  1.33           H  
ATOM   2623  N   SER A 182      -7.470 -38.846   2.971  1.00  1.19           N  
ATOM   2624  CA  SER A 182      -7.993 -39.505   1.783  1.00  1.19           C  
ATOM   2625  C   SER A 182      -8.272 -38.386   0.785  1.00  1.19           C  
ATOM   2626  O   SER A 182      -9.120 -37.525   1.053  1.00  1.19           O  
ATOM   2627  CB  SER A 182      -9.267 -40.261   2.090  1.00  1.19           C  
ATOM   2628  OG  SER A 182      -9.822 -40.829   0.929  1.00  1.19           O  
ATOM   2629  H   SER A 182      -7.881 -38.967   3.897  1.00  1.19           H  
ATOM   2630  HA  SER A 182      -7.241 -40.202   1.434  1.00  1.19           H  
ATOM   2631 1HB  SER A 182      -9.062 -41.042   2.823  1.00  1.19           H  
ATOM   2632 2HB  SER A 182      -9.982 -39.575   2.534  1.00  1.19           H  
ATOM   2633  HG  SER A 182     -10.639 -41.251   1.204  1.00  1.19           H  
ATOM   2634  N   PRO A 183      -7.655 -38.416  -0.402  1.00  1.05           N  
ATOM   2635  CA  PRO A 183      -7.681 -37.343  -1.354  1.00  1.05           C  
ATOM   2636  C   PRO A 183      -9.056 -37.019  -1.876  1.00  1.05           C  
ATOM   2637  O   PRO A 183      -9.327 -35.882  -2.247  1.00  1.05           O  
ATOM   2638  CB  PRO A 183      -6.790 -37.896  -2.449  1.00  1.05           C  
ATOM   2639  CG  PRO A 183      -6.841 -39.384  -2.320  1.00  1.05           C  
ATOM   2640  CD  PRO A 183      -6.959 -39.627  -0.856  1.00  1.05           C  
ATOM   2641  HA  PRO A 183      -7.214 -36.459  -0.900  1.00  1.05           H  
ATOM   2642 1HB  PRO A 183      -7.108 -37.533  -3.416  1.00  1.05           H  
ATOM   2643 2HB  PRO A 183      -5.779 -37.540  -2.266  1.00  1.05           H  
ATOM   2644 1HG  PRO A 183      -7.692 -39.782  -2.894  1.00  1.05           H  
ATOM   2645 2HG  PRO A 183      -5.935 -39.832  -2.754  1.00  1.05           H  
ATOM   2646 1HD  PRO A 183      -7.572 -40.528  -0.699  1.00  1.05           H  
ATOM   2647 2HD  PRO A 183      -5.958 -39.692  -0.391  1.00  1.05           H  
ATOM   2648  N   ALA A 184      -9.967 -37.986  -1.854  1.00  0.93           N  
ATOM   2649  CA  ALA A 184     -11.313 -37.704  -2.320  1.00  0.93           C  
ATOM   2650  C   ALA A 184     -11.986 -36.733  -1.382  1.00  0.93           C  
ATOM   2651  O   ALA A 184     -12.738 -35.854  -1.813  1.00  0.93           O  
ATOM   2652  CB  ALA A 184     -12.105 -38.978  -2.449  1.00  0.93           C  
ATOM   2653  H   ALA A 184      -9.728 -38.912  -1.530  1.00  0.93           H  
ATOM   2654  HA  ALA A 184     -11.255 -37.220  -3.287  1.00  0.93           H  
ATOM   2655 1HB  ALA A 184     -13.105 -38.747  -2.814  1.00  0.93           H  
ATOM   2656 2HB  ALA A 184     -11.604 -39.643  -3.151  1.00  0.93           H  
ATOM   2657 3HB  ALA A 184     -12.173 -39.460  -1.474  1.00  0.93           H  
ATOM   2658  N   ARG A 185     -11.734 -36.897  -0.080  1.00  0.85           N  
ATOM   2659  CA  ARG A 185     -12.340 -36.002   0.876  1.00  0.85           C  
ATOM   2660  C   ARG A 185     -11.657 -34.674   0.762  1.00  0.85           C  
ATOM   2661  O   ARG A 185     -12.304 -33.639   0.753  1.00  0.85           O  
ATOM   2662  CB  ARG A 185     -12.238 -36.495   2.317  1.00  0.85           C  
ATOM   2663  CG  ARG A 185     -13.128 -37.677   2.689  1.00  0.85           C  
ATOM   2664  CD  ARG A 185     -13.193 -37.858   4.194  1.00  0.85           C  
ATOM   2665  NE  ARG A 185     -11.934 -38.315   4.789  1.00  0.85           N  
ATOM   2666  CZ  ARG A 185     -11.611 -39.613   4.981  1.00  0.85           C  
ATOM   2667  NH1 ARG A 185     -12.464 -40.559   4.643  1.00  0.85           N  
ATOM   2668  NH2 ARG A 185     -10.446 -39.941   5.517  1.00  0.85           N  
ATOM   2669  H   ARG A 185     -11.060 -37.587   0.237  1.00  0.85           H  
ATOM   2670  HA  ARG A 185     -13.394 -35.878   0.629  1.00  0.85           H  
ATOM   2671 1HB  ARG A 185     -11.207 -36.789   2.520  1.00  0.85           H  
ATOM   2672 2HB  ARG A 185     -12.476 -35.675   2.992  1.00  0.85           H  
ATOM   2673 1HG  ARG A 185     -14.137 -37.507   2.314  1.00  0.85           H  
ATOM   2674 2HG  ARG A 185     -12.720 -38.587   2.245  1.00  0.85           H  
ATOM   2675 1HD  ARG A 185     -13.453 -36.903   4.652  1.00  0.85           H  
ATOM   2676 2HD  ARG A 185     -13.964 -38.590   4.431  1.00  0.85           H  
ATOM   2677  HE  ARG A 185     -11.242 -37.612   5.068  1.00  0.85           H  
ATOM   2678 1HH1 ARG A 185     -13.357 -40.313   4.238  1.00  0.85           H  
ATOM   2679 2HH1 ARG A 185     -12.227 -41.529   4.791  1.00  0.85           H  
ATOM   2680 1HH2 ARG A 185      -9.760 -39.207   5.765  1.00  0.85           H  
ATOM   2681 2HH2 ARG A 185     -10.208 -40.905   5.663  1.00  0.85           H  
ATOM   2682  N   ALA A 186     -10.338 -34.700   0.615  1.00  0.80           N  
ATOM   2683  CA  ALA A 186      -9.605 -33.449   0.548  1.00  0.80           C  
ATOM   2684  C   ALA A 186     -10.062 -32.591  -0.641  1.00  0.80           C  
ATOM   2685  O   ALA A 186     -10.253 -31.377  -0.508  1.00  0.80           O  
ATOM   2686  CB  ALA A 186      -8.126 -33.746   0.470  1.00  0.80           C  
ATOM   2687  H   ALA A 186      -9.851 -35.598   0.602  1.00  0.80           H  
ATOM   2688  HA  ALA A 186      -9.809 -32.891   1.463  1.00  0.80           H  
ATOM   2689 1HB  ALA A 186      -7.570 -32.813   0.455  1.00  0.80           H  
ATOM   2690 2HB  ALA A 186      -7.826 -34.340   1.335  1.00  0.80           H  
ATOM   2691 3HB  ALA A 186      -7.929 -34.303  -0.435  1.00  0.80           H  
ATOM   2692  N   VAL A 187     -10.322 -33.219  -1.793  1.00  0.77           N  
ATOM   2693  CA  VAL A 187     -10.799 -32.440  -2.926  1.00  0.77           C  
ATOM   2694  C   VAL A 187     -12.225 -31.973  -2.703  1.00  0.77           C  
ATOM   2695  O   VAL A 187     -12.519 -30.787  -2.852  1.00  0.77           O  
ATOM   2696  CB  VAL A 187     -10.787 -33.242  -4.244  1.00  0.77           C  
ATOM   2697  CG1 VAL A 187     -11.446 -32.441  -5.321  1.00  0.77           C  
ATOM   2698  CG2 VAL A 187      -9.431 -33.531  -4.680  1.00  0.77           C  
ATOM   2699  H   VAL A 187     -10.150 -34.220  -1.891  1.00  0.77           H  
ATOM   2700  HA  VAL A 187     -10.156 -31.568  -3.040  1.00  0.77           H  
ATOM   2701  HB  VAL A 187     -11.318 -34.160  -4.096  1.00  0.77           H  
ATOM   2702 1HG1 VAL A 187     -11.448 -33.011  -6.248  1.00  0.77           H  
ATOM   2703 2HG1 VAL A 187     -12.450 -32.227  -5.018  1.00  0.77           H  
ATOM   2704 3HG1 VAL A 187     -10.915 -31.525  -5.471  1.00  0.77           H  
ATOM   2705 1HG2 VAL A 187      -9.449 -34.080  -5.614  1.00  0.77           H  
ATOM   2706 2HG2 VAL A 187      -8.907 -32.603  -4.824  1.00  0.77           H  
ATOM   2707 3HG2 VAL A 187      -8.955 -34.120  -3.937  1.00  0.77           H  
ATOM   2708  N   ALA A 188     -13.115 -32.891  -2.317  1.00  0.76           N  
ATOM   2709  CA  ALA A 188     -14.512 -32.539  -2.132  1.00  0.76           C  
ATOM   2710  C   ALA A 188     -14.707 -31.469  -1.056  1.00  0.76           C  
ATOM   2711  O   ALA A 188     -15.555 -30.591  -1.210  1.00  0.76           O  
ATOM   2712  CB  ALA A 188     -15.295 -33.782  -1.787  1.00  0.76           C  
ATOM   2713  H   ALA A 188     -12.832 -33.861  -2.162  1.00  0.76           H  
ATOM   2714  HA  ALA A 188     -14.883 -32.138  -3.072  1.00  0.76           H  
ATOM   2715 1HB  ALA A 188     -16.345 -33.530  -1.695  1.00  0.76           H  
ATOM   2716 2HB  ALA A 188     -15.170 -34.522  -2.576  1.00  0.76           H  
ATOM   2717 3HB  ALA A 188     -14.922 -34.190  -0.847  1.00  0.76           H  
ATOM   2718  N   GLN A 189     -13.925 -31.533   0.032  1.00  0.77           N  
ATOM   2719  CA  GLN A 189     -14.028 -30.562   1.117  1.00  0.77           C  
ATOM   2720  C   GLN A 189     -13.534 -29.207   0.673  1.00  0.77           C  
ATOM   2721  O   GLN A 189     -14.181 -28.186   0.929  1.00  0.77           O  
ATOM   2722  CB  GLN A 189     -13.185 -30.999   2.329  1.00  0.77           C  
ATOM   2723  CG  GLN A 189     -13.692 -32.211   3.093  1.00  0.77           C  
ATOM   2724  CD  GLN A 189     -12.699 -32.703   4.121  1.00  0.77           C  
ATOM   2725  OE1 GLN A 189     -11.502 -32.418   4.039  1.00  0.77           O  
ATOM   2726  NE2 GLN A 189     -13.185 -33.457   5.101  1.00  0.77           N  
ATOM   2727  H   GLN A 189     -13.248 -32.282   0.118  1.00  0.77           H  
ATOM   2728  HA  GLN A 189     -15.071 -30.472   1.410  1.00  0.77           H  
ATOM   2729 1HB  GLN A 189     -12.173 -31.234   1.987  1.00  0.77           H  
ATOM   2730 2HB  GLN A 189     -13.104 -30.171   3.030  1.00  0.77           H  
ATOM   2731 1HG  GLN A 189     -14.600 -31.928   3.620  1.00  0.77           H  
ATOM   2732 2HG  GLN A 189     -13.898 -33.019   2.410  1.00  0.77           H  
ATOM   2733 1HE2 GLN A 189     -12.569 -33.812   5.810  1.00  0.77           H  
ATOM   2734 2HE2 GLN A 189     -14.162 -33.664   5.138  1.00  0.77           H  
ATOM   2735  N   ALA A 190     -12.393 -29.182  -0.020  1.00  0.78           N  
ATOM   2736  CA  ALA A 190     -11.853 -27.919  -0.475  1.00  0.78           C  
ATOM   2737  C   ALA A 190     -12.813 -27.255  -1.448  1.00  0.78           C  
ATOM   2738  O   ALA A 190     -13.053 -26.040  -1.378  1.00  0.78           O  
ATOM   2739  CB  ALA A 190     -10.509 -28.145  -1.113  1.00  0.78           C  
ATOM   2740  H   ALA A 190     -11.869 -30.040  -0.219  1.00  0.78           H  
ATOM   2741  HA  ALA A 190     -11.735 -27.268   0.389  1.00  0.78           H  
ATOM   2742 1HB  ALA A 190     -10.111 -27.196  -1.409  1.00  0.78           H  
ATOM   2743 2HB  ALA A 190      -9.838 -28.613  -0.396  1.00  0.78           H  
ATOM   2744 3HB  ALA A 190     -10.623 -28.800  -1.982  1.00  0.78           H  
ATOM   2745  N   LEU A 191     -13.409 -28.069  -2.322  1.00  0.80           N  
ATOM   2746  CA  LEU A 191     -14.355 -27.550  -3.276  1.00  0.80           C  
ATOM   2747  C   LEU A 191     -15.638 -27.131  -2.588  1.00  0.80           C  
ATOM   2748  O   LEU A 191     -16.203 -26.102  -2.942  1.00  0.80           O  
ATOM   2749  CB  LEU A 191     -14.654 -28.580  -4.344  1.00  0.80           C  
ATOM   2750  CG  LEU A 191     -13.532 -28.908  -5.282  1.00  0.80           C  
ATOM   2751  CD1 LEU A 191     -13.981 -30.031  -6.153  1.00  0.80           C  
ATOM   2752  CD2 LEU A 191     -13.151 -27.672  -6.092  1.00  0.80           C  
ATOM   2753  H   LEU A 191     -13.173 -29.062  -2.343  1.00  0.80           H  
ATOM   2754  HA  LEU A 191     -13.917 -26.677  -3.754  1.00  0.80           H  
ATOM   2755 1HB  LEU A 191     -14.955 -29.502  -3.849  1.00  0.80           H  
ATOM   2756 2HB  LEU A 191     -15.452 -28.224  -4.921  1.00  0.80           H  
ATOM   2757  HG  LEU A 191     -12.677 -29.243  -4.716  1.00  0.80           H  
ATOM   2758 1HD1 LEU A 191     -13.181 -30.317  -6.827  1.00  0.80           H  
ATOM   2759 2HD1 LEU A 191     -14.245 -30.866  -5.526  1.00  0.80           H  
ATOM   2760 3HD1 LEU A 191     -14.850 -29.718  -6.724  1.00  0.80           H  
ATOM   2761 1HD2 LEU A 191     -12.336 -27.916  -6.766  1.00  0.80           H  
ATOM   2762 2HD2 LEU A 191     -14.014 -27.329  -6.673  1.00  0.80           H  
ATOM   2763 3HD2 LEU A 191     -12.831 -26.878  -5.416  1.00  0.80           H  
ATOM   2764  N   ALA A 192     -16.086 -27.886  -1.576  1.00  0.82           N  
ATOM   2765  CA  ALA A 192     -17.302 -27.525  -0.860  1.00  0.82           C  
ATOM   2766  C   ALA A 192     -17.129 -26.149  -0.250  1.00  0.82           C  
ATOM   2767  O   ALA A 192     -18.056 -25.330  -0.224  1.00  0.82           O  
ATOM   2768  CB  ALA A 192     -17.612 -28.538   0.219  1.00  0.82           C  
ATOM   2769  H   ALA A 192     -15.606 -28.745  -1.320  1.00  0.82           H  
ATOM   2770  HA  ALA A 192     -18.120 -27.489  -1.571  1.00  0.82           H  
ATOM   2771 1HB  ALA A 192     -18.518 -28.241   0.728  1.00  0.82           H  
ATOM   2772 2HB  ALA A 192     -17.743 -29.520  -0.233  1.00  0.82           H  
ATOM   2773 3HB  ALA A 192     -16.792 -28.575   0.929  1.00  0.82           H  
ATOM   2774  N   GLY A 193     -15.913 -25.875   0.225  1.00  0.84           N  
ATOM   2775  CA  GLY A 193     -15.592 -24.574   0.768  1.00  0.84           C  
ATOM   2776  C   GLY A 193     -15.807 -23.522  -0.315  1.00  0.84           C  
ATOM   2777  O   GLY A 193     -16.596 -22.590  -0.146  1.00  0.84           O  
ATOM   2778  H   GLY A 193     -15.195 -26.603   0.221  1.00  0.84           H  
ATOM   2779 1HA  GLY A 193     -16.223 -24.365   1.631  1.00  0.84           H  
ATOM   2780 2HA  GLY A 193     -14.553 -24.565   1.098  1.00  0.84           H  
ATOM   2781  N   ALA A 194     -15.150 -23.717  -1.464  1.00  0.86           N  
ATOM   2782  CA  ALA A 194     -15.240 -22.785  -2.591  1.00  0.86           C  
ATOM   2783  C   ALA A 194     -16.680 -22.592  -3.074  1.00  0.86           C  
ATOM   2784  O   ALA A 194     -17.072 -21.479  -3.433  1.00  0.86           O  
ATOM   2785  CB  ALA A 194     -14.390 -23.293  -3.748  1.00  0.86           C  
ATOM   2786  H   ALA A 194     -14.535 -24.532  -1.537  1.00  0.86           H  
ATOM   2787  HA  ALA A 194     -14.861 -21.820  -2.259  1.00  0.86           H  
ATOM   2788 1HB  ALA A 194     -14.439 -22.583  -4.572  1.00  0.86           H  
ATOM   2789 2HB  ALA A 194     -13.356 -23.409  -3.421  1.00  0.86           H  
ATOM   2790 3HB  ALA A 194     -14.773 -24.256  -4.080  1.00  0.86           H  
ATOM   2791  N   TYR A 195     -17.473 -23.661  -3.036  1.00  0.87           N  
ATOM   2792  CA  TYR A 195     -18.855 -23.646  -3.492  1.00  0.87           C  
ATOM   2793  C   TYR A 195     -19.817 -23.021  -2.495  1.00  0.87           C  
ATOM   2794  O   TYR A 195     -20.973 -22.775  -2.830  1.00  0.87           O  
ATOM   2795  CB  TYR A 195     -19.353 -25.058  -3.807  1.00  0.87           C  
ATOM   2796  CG  TYR A 195     -18.787 -25.703  -5.058  1.00  0.87           C  
ATOM   2797  CD1 TYR A 195     -18.194 -26.954  -5.019  1.00  0.87           C  
ATOM   2798  CD2 TYR A 195     -18.859 -25.036  -6.242  1.00  0.87           C  
ATOM   2799  CE1 TYR A 195     -17.679 -27.514  -6.184  1.00  0.87           C  
ATOM   2800  CE2 TYR A 195     -18.338 -25.589  -7.397  1.00  0.87           C  
ATOM   2801  CZ  TYR A 195     -17.751 -26.812  -7.365  1.00  0.87           C  
ATOM   2802  OH  TYR A 195     -17.212 -27.323  -8.508  1.00  0.87           O  
ATOM   2803  H   TYR A 195     -17.080 -24.543  -2.720  1.00  0.87           H  
ATOM   2804  HA  TYR A 195     -18.901 -23.051  -4.402  1.00  0.87           H  
ATOM   2805 1HB  TYR A 195     -19.100 -25.700  -2.970  1.00  0.87           H  
ATOM   2806 2HB  TYR A 195     -20.425 -25.052  -3.882  1.00  0.87           H  
ATOM   2807  HD1 TYR A 195     -18.134 -27.497  -4.082  1.00  0.87           H  
ATOM   2808  HD2 TYR A 195     -19.321 -24.057  -6.275  1.00  0.87           H  
ATOM   2809  HE1 TYR A 195     -17.217 -28.495  -6.165  1.00  0.87           H  
ATOM   2810  HE2 TYR A 195     -18.390 -25.042  -8.342  1.00  0.87           H  
ATOM   2811  HH  TYR A 195     -16.700 -26.605  -8.965  1.00  0.87           H  
ATOM   2812  N   GLY A 196     -19.386 -22.811  -1.254  1.00  0.89           N  
ATOM   2813  CA  GLY A 196     -20.293 -22.268  -0.265  1.00  0.89           C  
ATOM   2814  C   GLY A 196     -21.343 -23.279   0.189  1.00  0.89           C  
ATOM   2815  O   GLY A 196     -22.470 -22.890   0.506  1.00  0.89           O  
ATOM   2816  H   GLY A 196     -18.418 -22.997  -0.989  1.00  0.89           H  
ATOM   2817 1HA  GLY A 196     -19.713 -21.936   0.596  1.00  0.89           H  
ATOM   2818 2HA  GLY A 196     -20.785 -21.389  -0.675  1.00  0.89           H  
ATOM   2819  N   VAL A 197     -21.004 -24.575   0.212  1.00  0.89           N  
ATOM   2820  CA  VAL A 197     -22.009 -25.566   0.588  1.00  0.89           C  
ATOM   2821  C   VAL A 197     -21.562 -26.331   1.843  1.00  0.89           C  
ATOM   2822  O   VAL A 197     -20.366 -26.391   2.119  1.00  0.89           O  
ATOM   2823  CB  VAL A 197     -22.242 -26.562  -0.571  1.00  0.89           C  
ATOM   2824  CG1 VAL A 197     -22.706 -25.821  -1.778  1.00  0.89           C  
ATOM   2825  CG2 VAL A 197     -20.999 -27.326  -0.846  1.00  0.89           C  
ATOM   2826  H   VAL A 197     -20.051 -24.857  -0.037  1.00  0.89           H  
ATOM   2827  HA  VAL A 197     -22.928 -25.026   0.752  1.00  0.89           H  
ATOM   2828  HB  VAL A 197     -23.030 -27.251  -0.304  1.00  0.89           H  
ATOM   2829 1HG1 VAL A 197     -22.901 -26.522  -2.585  1.00  0.89           H  
ATOM   2830 2HG1 VAL A 197     -23.610 -25.281  -1.539  1.00  0.89           H  
ATOM   2831 3HG1 VAL A 197     -21.944 -25.121  -2.080  1.00  0.89           H  
ATOM   2832 1HG2 VAL A 197     -21.166 -28.026  -1.662  1.00  0.89           H  
ATOM   2833 2HG2 VAL A 197     -20.223 -26.626  -1.117  1.00  0.89           H  
ATOM   2834 3HG2 VAL A 197     -20.713 -27.874   0.049  1.00  0.89           H  
ATOM   2835  N   PRO A 198     -22.480 -26.947   2.624  1.00  0.88           N  
ATOM   2836  CA  PRO A 198     -22.215 -27.715   3.845  1.00  0.88           C  
ATOM   2837  C   PRO A 198     -21.437 -29.020   3.678  1.00  0.88           C  
ATOM   2838  O   PRO A 198     -21.900 -30.085   4.096  1.00  0.88           O  
ATOM   2839  CB  PRO A 198     -23.620 -28.031   4.366  1.00  0.88           C  
ATOM   2840  CG  PRO A 198     -24.529 -27.042   3.709  1.00  0.88           C  
ATOM   2841  CD  PRO A 198     -23.918 -26.745   2.380  1.00  0.88           C  
ATOM   2842  HA  PRO A 198     -21.685 -27.058   4.555  1.00  0.88           H  
ATOM   2843 1HB  PRO A 198     -23.868 -29.072   4.137  1.00  0.88           H  
ATOM   2844 2HB  PRO A 198     -23.634 -27.942   5.462  1.00  0.88           H  
ATOM   2845 1HG  PRO A 198     -25.545 -27.462   3.616  1.00  0.88           H  
ATOM   2846 2HG  PRO A 198     -24.618 -26.144   4.336  1.00  0.88           H  
ATOM   2847 1HD  PRO A 198     -24.278 -27.412   1.624  1.00  0.88           H  
ATOM   2848 2HD  PRO A 198     -24.180 -25.713   2.197  1.00  0.88           H  
ATOM   2849  N   GLY A 199     -20.255 -28.917   3.097  1.00  0.86           N  
ATOM   2850  CA  GLY A 199     -19.338 -30.025   2.942  1.00  0.86           C  
ATOM   2851  C   GLY A 199     -19.554 -30.903   1.706  1.00  0.86           C  
ATOM   2852  O   GLY A 199     -20.495 -30.700   0.929  1.00  0.86           O  
ATOM   2853  H   GLY A 199     -19.972 -27.998   2.778  1.00  0.86           H  
ATOM   2854 1HA  GLY A 199     -18.338 -29.594   2.911  1.00  0.86           H  
ATOM   2855 2HA  GLY A 199     -19.397 -30.631   3.843  1.00  0.86           H  
ATOM   2856  N   PRO A 200     -18.731 -31.967   1.591  1.00  0.82           N  
ATOM   2857  CA  PRO A 200     -18.616 -32.938   0.515  1.00  0.82           C  
ATOM   2858  C   PRO A 200     -19.902 -33.639   0.152  1.00  0.82           C  
ATOM   2859  O   PRO A 200     -20.044 -34.131  -0.959  1.00  0.82           O  
ATOM   2860  CB  PRO A 200     -17.653 -33.965   1.106  1.00  0.82           C  
ATOM   2861  CG  PRO A 200     -16.846 -33.222   2.071  1.00  0.82           C  
ATOM   2862  CD  PRO A 200     -17.773 -32.239   2.692  1.00  0.82           C  
ATOM   2863  HA  PRO A 200     -18.176 -32.444  -0.365  1.00  0.82           H  
ATOM   2864 1HB  PRO A 200     -18.227 -34.772   1.584  1.00  0.82           H  
ATOM   2865 2HB  PRO A 200     -17.065 -34.436   0.322  1.00  0.82           H  
ATOM   2866 1HG  PRO A 200     -16.384 -33.908   2.796  1.00  0.82           H  
ATOM   2867 2HG  PRO A 200     -16.040 -32.739   1.527  1.00  0.82           H  
ATOM   2868 1HD  PRO A 200     -18.282 -32.690   3.557  1.00  0.82           H  
ATOM   2869 2HD  PRO A 200     -17.175 -31.370   2.960  1.00  0.82           H  
ATOM   2870  N   ARG A 201     -20.872 -33.674   1.056  1.00  0.78           N  
ATOM   2871  CA  ARG A 201     -22.127 -34.346   0.756  1.00  0.78           C  
ATOM   2872  C   ARG A 201     -22.823 -33.721  -0.464  1.00  0.78           C  
ATOM   2873  O   ARG A 201     -23.652 -34.368  -1.101  1.00  0.78           O  
ATOM   2874  CB  ARG A 201     -23.054 -34.301   1.958  1.00  0.78           C  
ATOM   2875  CG  ARG A 201     -23.627 -32.940   2.266  1.00  0.78           C  
ATOM   2876  CD  ARG A 201     -24.430 -32.924   3.523  1.00  0.78           C  
ATOM   2877  NE  ARG A 201     -23.604 -33.020   4.717  1.00  0.78           N  
ATOM   2878  CZ  ARG A 201     -24.070 -33.331   5.945  1.00  0.78           C  
ATOM   2879  NH1 ARG A 201     -25.351 -33.590   6.118  1.00  0.78           N  
ATOM   2880  NH2 ARG A 201     -23.245 -33.377   6.978  1.00  0.78           N  
ATOM   2881  H   ARG A 201     -20.750 -33.243   1.959  1.00  0.78           H  
ATOM   2882  HA  ARG A 201     -21.910 -35.390   0.530  1.00  0.78           H  
ATOM   2883 1HB  ARG A 201     -23.890 -34.980   1.798  1.00  0.78           H  
ATOM   2884 2HB  ARG A 201     -22.518 -34.639   2.843  1.00  0.78           H  
ATOM   2885 1HG  ARG A 201     -22.825 -32.194   2.341  1.00  0.78           H  
ATOM   2886 2HG  ARG A 201     -24.296 -32.681   1.455  1.00  0.78           H  
ATOM   2887 1HD  ARG A 201     -24.993 -31.998   3.580  1.00  0.78           H  
ATOM   2888 2HD  ARG A 201     -25.121 -33.764   3.518  1.00  0.78           H  
ATOM   2889  HE  ARG A 201     -22.615 -32.809   4.622  1.00  0.78           H  
ATOM   2890 1HH1 ARG A 201     -25.984 -33.555   5.331  1.00  0.78           H  
ATOM   2891 2HH1 ARG A 201     -25.700 -33.822   7.036  1.00  0.78           H  
ATOM   2892 1HH2 ARG A 201     -22.263 -33.177   6.847  1.00  0.78           H  
ATOM   2893 2HH2 ARG A 201     -23.597 -33.609   7.895  1.00  0.78           H  
ATOM   2894  N   TYR A 202     -22.478 -32.467  -0.795  1.00  0.74           N  
ATOM   2895  CA  TYR A 202     -23.048 -31.801  -1.956  1.00  0.74           C  
ATOM   2896  C   TYR A 202     -22.099 -31.749  -3.150  1.00  0.74           C  
ATOM   2897  O   TYR A 202     -22.440 -31.138  -4.163  1.00  0.74           O  
ATOM   2898  CB  TYR A 202     -23.450 -30.372  -1.610  1.00  0.74           C  
ATOM   2899  CG  TYR A 202     -24.594 -30.268  -0.677  1.00  0.74           C  
ATOM   2900  CD1 TYR A 202     -24.390 -30.028   0.661  1.00  0.74           C  
ATOM   2901  CD2 TYR A 202     -25.870 -30.412  -1.170  1.00  0.74           C  
ATOM   2902  CE1 TYR A 202     -25.482 -29.957   1.505  1.00  0.74           C  
ATOM   2903  CE2 TYR A 202     -26.947 -30.347  -0.338  1.00  0.74           C  
ATOM   2904  CZ  TYR A 202     -26.761 -30.123   1.000  1.00  0.74           C  
ATOM   2905  OH  TYR A 202     -27.844 -30.061   1.847  1.00  0.74           O  
ATOM   2906  H   TYR A 202     -21.788 -31.964  -0.229  1.00  0.74           H  
ATOM   2907  HA  TYR A 202     -23.937 -32.348  -2.256  1.00  0.74           H  
ATOM   2908 1HB  TYR A 202     -22.600 -29.873  -1.149  1.00  0.74           H  
ATOM   2909 2HB  TYR A 202     -23.696 -29.827  -2.519  1.00  0.74           H  
ATOM   2910  HD1 TYR A 202     -23.374 -29.905   1.056  1.00  0.74           H  
ATOM   2911  HD2 TYR A 202     -26.020 -30.587  -2.234  1.00  0.74           H  
ATOM   2912  HE1 TYR A 202     -25.338 -29.780   2.561  1.00  0.74           H  
ATOM   2913  HE2 TYR A 202     -27.952 -30.473  -0.741  1.00  0.74           H  
ATOM   2914  HH  TYR A 202     -28.657 -30.080   1.332  1.00  0.74           H  
ATOM   2915  N   VAL A 203     -20.912 -32.372  -3.052  1.00  0.71           N  
ATOM   2916  CA  VAL A 203     -19.926 -32.280  -4.134  1.00  0.71           C  
ATOM   2917  C   VAL A 203     -19.484 -33.644  -4.662  1.00  0.71           C  
ATOM   2918  O   VAL A 203     -18.964 -34.479  -3.917  1.00  0.71           O  
ATOM   2919  CB  VAL A 203     -18.658 -31.533  -3.650  1.00  0.71           C  
ATOM   2920  CG1 VAL A 203     -17.627 -31.443  -4.792  1.00  0.71           C  
ATOM   2921  CG2 VAL A 203     -19.015 -30.148  -3.139  1.00  0.71           C  
ATOM   2922  H   VAL A 203     -20.686 -32.923  -2.228  1.00  0.71           H  
ATOM   2923  HA  VAL A 203     -20.365 -31.725  -4.961  1.00  0.71           H  
ATOM   2924  HB  VAL A 203     -18.199 -32.103  -2.842  1.00  0.71           H  
ATOM   2925 1HG1 VAL A 203     -16.738 -30.939  -4.434  1.00  0.71           H  
ATOM   2926 2HG1 VAL A 203     -17.362 -32.446  -5.130  1.00  0.71           H  
ATOM   2927 3HG1 VAL A 203     -18.056 -30.883  -5.624  1.00  0.71           H  
ATOM   2928 1HG2 VAL A 203     -18.108 -29.658  -2.799  1.00  0.71           H  
ATOM   2929 2HG2 VAL A 203     -19.461 -29.573  -3.942  1.00  0.71           H  
ATOM   2930 3HG2 VAL A 203     -19.718 -30.226  -2.308  1.00  0.71           H  
ATOM   2931  N   ALA A 204     -19.661 -33.854  -5.958  1.00  0.71           N  
ATOM   2932  CA  ALA A 204     -19.253 -35.087  -6.599  1.00  0.71           C  
ATOM   2933  C   ALA A 204     -17.995 -34.830  -7.411  1.00  0.71           C  
ATOM   2934  O   ALA A 204     -17.875 -33.784  -8.051  1.00  0.71           O  
ATOM   2935  CB  ALA A 204     -20.377 -35.604  -7.478  1.00  0.71           C  
ATOM   2936  H   ALA A 204     -20.099 -33.130  -6.520  1.00  0.71           H  
ATOM   2937  HA  ALA A 204     -19.020 -35.824  -5.831  1.00  0.71           H  
ATOM   2938 1HB  ALA A 204     -20.073 -36.513  -7.942  1.00  0.71           H  
ATOM   2939 2HB  ALA A 204     -21.263 -35.784  -6.870  1.00  0.71           H  
ATOM   2940 3HB  ALA A 204     -20.605 -34.869  -8.240  1.00  0.71           H  
ATOM   2941  N   LEU A 205     -17.072 -35.787  -7.423  1.00  0.73           N  
ATOM   2942  CA  LEU A 205     -15.858 -35.625  -8.221  1.00  0.73           C  
ATOM   2943  C   LEU A 205     -15.919 -36.579  -9.399  1.00  0.73           C  
ATOM   2944  O   LEU A 205     -16.322 -37.736  -9.232  1.00  0.73           O  
ATOM   2945  CB  LEU A 205     -14.643 -35.939  -7.359  1.00  0.73           C  
ATOM   2946  CG  LEU A 205     -14.592 -35.166  -6.036  1.00  0.73           C  
ATOM   2947  CD1 LEU A 205     -13.376 -35.614  -5.248  1.00  0.73           C  
ATOM   2948  CD2 LEU A 205     -14.590 -33.678  -6.313  1.00  0.73           C  
ATOM   2949  H   LEU A 205     -17.202 -36.622  -6.869  1.00  0.73           H  
ATOM   2950  HA  LEU A 205     -15.793 -34.602  -8.593  1.00  0.73           H  
ATOM   2951 1HB  LEU A 205     -14.634 -37.003  -7.138  1.00  0.73           H  
ATOM   2952 2HB  LEU A 205     -13.743 -35.694  -7.925  1.00  0.73           H  
ATOM   2953  HG  LEU A 205     -15.472 -35.409  -5.440  1.00  0.73           H  
ATOM   2954 1HD1 LEU A 205     -13.355 -35.091  -4.300  1.00  0.73           H  
ATOM   2955 2HD1 LEU A 205     -13.431 -36.686  -5.061  1.00  0.73           H  
ATOM   2956 3HD1 LEU A 205     -12.472 -35.398  -5.814  1.00  0.73           H  
ATOM   2957 1HD2 LEU A 205     -14.570 -33.152  -5.366  1.00  0.73           H  
ATOM   2958 2HD2 LEU A 205     -13.720 -33.416  -6.907  1.00  0.73           H  
ATOM   2959 3HD2 LEU A 205     -15.485 -33.399  -6.861  1.00  0.73           H  
ATOM   2960  N   ARG A 206     -15.483 -36.121 -10.568  1.00  0.77           N  
ATOM   2961  CA  ARG A 206     -15.508 -36.941 -11.780  1.00  0.77           C  
ATOM   2962  C   ARG A 206     -14.168 -36.897 -12.509  1.00  0.77           C  
ATOM   2963  O   ARG A 206     -13.339 -36.020 -12.252  1.00  0.77           O  
ATOM   2964  CB  ARG A 206     -16.651 -36.511 -12.684  1.00  0.77           C  
ATOM   2965  CG  ARG A 206     -18.024 -36.699 -12.046  1.00  0.77           C  
ATOM   2966  CD  ARG A 206     -18.324 -38.131 -11.918  1.00  0.77           C  
ATOM   2967  NE  ARG A 206     -19.630 -38.382 -11.367  1.00  0.77           N  
ATOM   2968  CZ  ARG A 206     -19.894 -38.576 -10.078  1.00  0.77           C  
ATOM   2969  NH1 ARG A 206     -18.943 -38.573  -9.182  1.00  0.77           N  
ATOM   2970  NH2 ARG A 206     -21.118 -38.783  -9.696  1.00  0.77           N  
ATOM   2971  H   ARG A 206     -15.152 -35.159 -10.627  1.00  0.77           H  
ATOM   2972  HA  ARG A 206     -15.708 -37.974 -11.502  1.00  0.77           H  
ATOM   2973 1HB  ARG A 206     -16.535 -35.465 -12.957  1.00  0.77           H  
ATOM   2974 2HB  ARG A 206     -16.630 -37.097 -13.603  1.00  0.77           H  
ATOM   2975 1HG  ARG A 206     -18.088 -36.221 -11.075  1.00  0.77           H  
ATOM   2976 2HG  ARG A 206     -18.778 -36.282 -12.699  1.00  0.77           H  
ATOM   2977 1HD  ARG A 206     -18.277 -38.579 -12.895  1.00  0.77           H  
ATOM   2978 2HD  ARG A 206     -17.585 -38.615 -11.281  1.00  0.77           H  
ATOM   2979  HE  ARG A 206     -20.409 -38.390 -12.001  1.00  0.77           H  
ATOM   2980 1HH1 ARG A 206     -17.968 -38.407  -9.443  1.00  0.77           H  
ATOM   2981 2HH1 ARG A 206     -19.167 -38.733  -8.213  1.00  0.77           H  
ATOM   2982 1HH2 ARG A 206     -21.865 -38.818 -10.391  1.00  0.77           H  
ATOM   2983 2HH2 ARG A 206     -21.311 -38.930  -8.717  1.00  0.77           H  
ATOM   2984  N   ASN A 207     -13.953 -37.844 -13.417  1.00  0.81           N  
ATOM   2985  CA  ASN A 207     -12.694 -37.945 -14.171  1.00  0.81           C  
ATOM   2986  C   ASN A 207     -12.442 -36.958 -15.322  1.00  0.81           C  
ATOM   2987  O   ASN A 207     -11.395 -37.022 -15.956  1.00  0.81           O  
ATOM   2988  CB  ASN A 207     -12.594 -39.336 -14.708  1.00  0.81           C  
ATOM   2989  CG  ASN A 207     -13.639 -39.599 -15.665  1.00  0.81           C  
ATOM   2990  OD1 ASN A 207     -14.319 -38.712 -16.179  1.00  0.81           O  
ATOM   2991  ND2 ASN A 207     -13.823 -40.819 -15.912  1.00  0.81           N  
ATOM   2992  H   ASN A 207     -14.670 -38.565 -13.542  1.00  0.81           H  
ATOM   2993  HA  ASN A 207     -11.882 -37.794 -13.459  1.00  0.81           H  
ATOM   2994 1HB  ASN A 207     -11.622 -39.482 -15.177  1.00  0.81           H  
ATOM   2995 2HB  ASN A 207     -12.689 -40.052 -13.900  1.00  0.81           H  
ATOM   2996 1HD2 ASN A 207     -14.544 -41.101 -16.550  1.00  0.81           H  
ATOM   2997 2HD2 ASN A 207     -13.268 -41.510 -15.449  1.00  0.81           H  
ATOM   2998  N   SER A 208     -13.363 -36.039 -15.586  1.00  0.85           N  
ATOM   2999  CA  SER A 208     -13.129 -34.989 -16.587  1.00  0.85           C  
ATOM   3000  C   SER A 208     -14.162 -33.882 -16.466  1.00  0.85           C  
ATOM   3001  O   SER A 208     -15.250 -34.087 -15.923  1.00  0.85           O  
ATOM   3002  CB  SER A 208     -13.115 -35.519 -18.020  1.00  0.85           C  
ATOM   3003  OG  SER A 208     -14.383 -35.960 -18.446  1.00  0.85           O  
ATOM   3004  H   SER A 208     -14.216 -36.054 -15.054  1.00  0.85           H  
ATOM   3005  HA  SER A 208     -12.151 -34.551 -16.400  1.00  0.85           H  
ATOM   3006 1HB  SER A 208     -12.761 -34.748 -18.693  1.00  0.85           H  
ATOM   3007 2HB  SER A 208     -12.418 -36.350 -18.096  1.00  0.85           H  
ATOM   3008  HG  SER A 208     -14.228 -36.428 -19.291  1.00  0.85           H  
ATOM   3009  N   GLY A 209     -13.864 -32.730 -17.066  1.00  0.87           N  
ATOM   3010  CA  GLY A 209     -14.812 -31.622 -17.121  1.00  0.87           C  
ATOM   3011  C   GLY A 209     -16.098 -32.067 -17.790  1.00  0.87           C  
ATOM   3012  O   GLY A 209     -17.194 -31.865 -17.265  1.00  0.87           O  
ATOM   3013  H   GLY A 209     -12.955 -32.622 -17.492  1.00  0.87           H  
ATOM   3014 1HA  GLY A 209     -15.018 -31.262 -16.115  1.00  0.87           H  
ATOM   3015 2HA  GLY A 209     -14.373 -30.799 -17.683  1.00  0.87           H  
ATOM   3016  N   MET A 210     -15.959 -32.682 -18.960  1.00  0.87           N  
ATOM   3017  CA  MET A 210     -17.112 -33.139 -19.705  1.00  0.87           C  
ATOM   3018  C   MET A 210     -17.869 -34.237 -18.991  1.00  0.87           C  
ATOM   3019  O   MET A 210     -19.091 -34.284 -19.067  1.00  0.87           O  
ATOM   3020  CB  MET A 210     -16.684 -33.574 -21.096  1.00  0.87           C  
ATOM   3021  CG  MET A 210     -16.217 -32.431 -21.931  1.00  0.87           C  
ATOM   3022  SD  MET A 210     -17.534 -31.218 -22.114  1.00  0.87           S  
ATOM   3023  CE  MET A 210     -17.101 -30.076 -20.826  1.00  0.87           C  
ATOM   3024  H   MET A 210     -15.033 -32.829 -19.336  1.00  0.87           H  
ATOM   3025  HA  MET A 210     -17.797 -32.299 -19.814  1.00  0.87           H  
ATOM   3026 1HB  MET A 210     -15.861 -34.291 -21.015  1.00  0.87           H  
ATOM   3027 2HB  MET A 210     -17.498 -34.076 -21.607  1.00  0.87           H  
ATOM   3028 1HG  MET A 210     -15.354 -31.952 -21.473  1.00  0.87           H  
ATOM   3029 2HG  MET A 210     -15.932 -32.789 -22.924  1.00  0.87           H  
ATOM   3030 1HE  MET A 210     -17.810 -29.270 -20.800  1.00  0.87           H  
ATOM   3031 2HE  MET A 210     -17.125 -30.582 -19.877  1.00  0.87           H  
ATOM   3032 3HE  MET A 210     -16.105 -29.677 -21.009  1.00  0.87           H  
ATOM   3033  N   ASN A 211     -17.188 -35.086 -18.229  1.00  0.85           N  
ATOM   3034  CA  ASN A 211     -17.934 -36.116 -17.534  1.00  0.85           C  
ATOM   3035  C   ASN A 211     -18.747 -35.470 -16.411  1.00  0.85           C  
ATOM   3036  O   ASN A 211     -19.874 -35.888 -16.141  1.00  0.85           O  
ATOM   3037  CB  ASN A 211     -17.028 -37.208 -17.016  1.00  0.85           C  
ATOM   3038  CG  ASN A 211     -17.777 -38.391 -16.583  1.00  0.85           C  
ATOM   3039  OD1 ASN A 211     -17.960 -38.631 -15.390  1.00  0.85           O  
ATOM   3040  ND2 ASN A 211     -18.237 -39.151 -17.553  1.00  0.85           N  
ATOM   3041  H   ASN A 211     -16.171 -35.075 -18.168  1.00  0.85           H  
ATOM   3042  HA  ASN A 211     -18.637 -36.567 -18.231  1.00  0.85           H  
ATOM   3043 1HB  ASN A 211     -16.332 -37.508 -17.797  1.00  0.85           H  
ATOM   3044 2HB  ASN A 211     -16.434 -36.828 -16.180  1.00  0.85           H  
ATOM   3045 1HD2 ASN A 211     -18.772 -39.981 -17.366  1.00  0.85           H  
ATOM   3046 2HD2 ASN A 211     -18.052 -38.899 -18.502  1.00  0.85           H  
ATOM   3047  N   ALA A 212     -18.191 -34.439 -15.757  1.00  0.82           N  
ATOM   3048  CA  ALA A 212     -18.934 -33.739 -14.711  1.00  0.82           C  
ATOM   3049  C   ALA A 212     -20.194 -33.118 -15.300  1.00  0.82           C  
ATOM   3050  O   ALA A 212     -21.289 -33.242 -14.736  1.00  0.82           O  
ATOM   3051  CB  ALA A 212     -18.073 -32.661 -14.081  1.00  0.82           C  
ATOM   3052  H   ALA A 212     -17.239 -34.147 -15.985  1.00  0.82           H  
ATOM   3053  HA  ALA A 212     -19.232 -34.458 -13.956  1.00  0.82           H  
ATOM   3054 1HB  ALA A 212     -18.618 -32.150 -13.311  1.00  0.82           H  
ATOM   3055 2HB  ALA A 212     -17.185 -33.121 -13.656  1.00  0.82           H  
ATOM   3056 3HB  ALA A 212     -17.777 -31.943 -14.835  1.00  0.82           H  
ATOM   3057  N   VAL A 213     -20.062 -32.533 -16.489  1.00  0.79           N  
ATOM   3058  CA  VAL A 213     -21.221 -31.950 -17.132  1.00  0.79           C  
ATOM   3059  C   VAL A 213     -22.213 -33.026 -17.508  1.00  0.79           C  
ATOM   3060  O   VAL A 213     -23.405 -32.893 -17.245  1.00  0.79           O  
ATOM   3061  CB  VAL A 213     -20.838 -31.158 -18.385  1.00  0.79           C  
ATOM   3062  CG1 VAL A 213     -22.107 -30.746 -19.111  1.00  0.79           C  
ATOM   3063  CG2 VAL A 213     -20.023 -29.940 -17.995  1.00  0.79           C  
ATOM   3064  H   VAL A 213     -19.136 -32.457 -16.918  1.00  0.79           H  
ATOM   3065  HA  VAL A 213     -21.699 -31.271 -16.433  1.00  0.79           H  
ATOM   3066  HB  VAL A 213     -20.250 -31.786 -19.043  1.00  0.79           H  
ATOM   3067 1HG1 VAL A 213     -21.843 -30.205 -19.992  1.00  0.79           H  
ATOM   3068 2HG1 VAL A 213     -22.675 -31.637 -19.388  1.00  0.79           H  
ATOM   3069 3HG1 VAL A 213     -22.714 -30.118 -18.461  1.00  0.79           H  
ATOM   3070 1HG2 VAL A 213     -19.749 -29.379 -18.890  1.00  0.79           H  
ATOM   3071 2HG2 VAL A 213     -20.611 -29.304 -17.336  1.00  0.79           H  
ATOM   3072 3HG2 VAL A 213     -19.121 -30.259 -17.479  1.00  0.79           H  
ATOM   3073  N   ALA A 214     -21.733 -34.111 -18.107  1.00  0.76           N  
ATOM   3074  CA  ALA A 214     -22.631 -35.167 -18.516  1.00  0.76           C  
ATOM   3075  C   ALA A 214     -23.375 -35.725 -17.330  1.00  0.76           C  
ATOM   3076  O   ALA A 214     -24.583 -35.935 -17.410  1.00  0.76           O  
ATOM   3077  CB  ALA A 214     -21.861 -36.278 -19.207  1.00  0.76           C  
ATOM   3078  H   ALA A 214     -20.739 -34.192 -18.302  1.00  0.76           H  
ATOM   3079  HA  ALA A 214     -23.361 -34.749 -19.197  1.00  0.76           H  
ATOM   3080 1HB  ALA A 214     -22.558 -37.056 -19.515  1.00  0.76           H  
ATOM   3081 2HB  ALA A 214     -21.340 -35.893 -20.074  1.00  0.76           H  
ATOM   3082 3HB  ALA A 214     -21.138 -36.694 -18.507  1.00  0.76           H  
ATOM   3083  N   ALA A 215     -22.687 -35.898 -16.199  1.00  0.74           N  
ATOM   3084  CA  ALA A 215     -23.344 -36.425 -15.021  1.00  0.74           C  
ATOM   3085  C   ALA A 215     -24.455 -35.491 -14.581  1.00  0.74           C  
ATOM   3086  O   ALA A 215     -25.557 -35.932 -14.256  1.00  0.74           O  
ATOM   3087  CB  ALA A 215     -22.332 -36.610 -13.900  1.00  0.74           C  
ATOM   3088  H   ALA A 215     -21.689 -35.701 -16.169  1.00  0.74           H  
ATOM   3089  HA  ALA A 215     -23.784 -37.388 -15.277  1.00  0.74           H  
ATOM   3090 1HB  ALA A 215     -22.825 -37.026 -13.024  1.00  0.74           H  
ATOM   3091 2HB  ALA A 215     -21.551 -37.284 -14.238  1.00  0.74           H  
ATOM   3092 3HB  ALA A 215     -21.892 -35.646 -13.651  1.00  0.74           H  
ATOM   3093  N   ALA A 216     -24.193 -34.184 -14.610  1.00  0.72           N  
ATOM   3094  CA  ALA A 216     -25.201 -33.211 -14.219  1.00  0.72           C  
ATOM   3095  C   ALA A 216     -26.406 -33.226 -15.136  1.00  0.72           C  
ATOM   3096  O   ALA A 216     -27.546 -33.160 -14.677  1.00  0.72           O  
ATOM   3097  CB  ALA A 216     -24.601 -31.842 -14.233  1.00  0.72           C  
ATOM   3098  H   ALA A 216     -23.262 -33.857 -14.881  1.00  0.72           H  
ATOM   3099  HA  ALA A 216     -25.541 -33.450 -13.219  1.00  0.72           H  
ATOM   3100 1HB  ALA A 216     -25.342 -31.116 -13.929  1.00  0.72           H  
ATOM   3101 2HB  ALA A 216     -23.760 -31.831 -13.548  1.00  0.72           H  
ATOM   3102 3HB  ALA A 216     -24.258 -31.601 -15.236  1.00  0.72           H  
ATOM   3103  N   VAL A 217     -26.160 -33.336 -16.432  1.00  0.72           N  
ATOM   3104  CA  VAL A 217     -27.228 -33.303 -17.413  1.00  0.72           C  
ATOM   3105  C   VAL A 217     -28.064 -34.562 -17.345  1.00  0.72           C  
ATOM   3106  O   VAL A 217     -29.297 -34.492 -17.338  1.00  0.72           O  
ATOM   3107  CB  VAL A 217     -26.612 -33.096 -18.797  1.00  0.72           C  
ATOM   3108  CG1 VAL A 217     -27.624 -33.204 -19.906  1.00  0.72           C  
ATOM   3109  CG2 VAL A 217     -25.992 -31.739 -18.812  1.00  0.72           C  
ATOM   3110  H   VAL A 217     -25.190 -33.401 -16.746  1.00  0.72           H  
ATOM   3111  HA  VAL A 217     -27.867 -32.449 -17.193  1.00  0.72           H  
ATOM   3112  HB  VAL A 217     -25.843 -33.857 -18.954  1.00  0.72           H  
ATOM   3113 1HG1 VAL A 217     -27.111 -33.040 -20.846  1.00  0.72           H  
ATOM   3114 2HG1 VAL A 217     -28.078 -34.196 -19.899  1.00  0.72           H  
ATOM   3115 3HG1 VAL A 217     -28.392 -32.451 -19.779  1.00  0.72           H  
ATOM   3116 1HG2 VAL A 217     -25.510 -31.610 -19.756  1.00  0.72           H  
ATOM   3117 2HG2 VAL A 217     -26.766 -30.983 -18.663  1.00  0.72           H  
ATOM   3118 3HG2 VAL A 217     -25.261 -31.652 -18.027  1.00  0.72           H  
ATOM   3119  N   GLU A 218     -27.415 -35.723 -17.291  1.00  0.71           N  
ATOM   3120  CA  GLU A 218     -28.156 -36.969 -17.201  1.00  0.71           C  
ATOM   3121  C   GLU A 218     -28.904 -37.066 -15.867  1.00  0.71           C  
ATOM   3122  O   GLU A 218     -30.049 -37.523 -15.829  1.00  0.71           O  
ATOM   3123  CB  GLU A 218     -27.235 -38.169 -17.419  1.00  0.71           C  
ATOM   3124  CG  GLU A 218     -26.719 -38.327 -18.872  1.00  0.71           C  
ATOM   3125  CD  GLU A 218     -25.784 -39.518 -19.082  1.00  0.71           C  
ATOM   3126  OE1 GLU A 218     -25.071 -39.858 -18.181  1.00  0.71           O  
ATOM   3127  OE2 GLU A 218     -25.800 -40.085 -20.155  1.00  0.71           O  
ATOM   3128  H   GLU A 218     -26.397 -35.741 -17.300  1.00  0.71           H  
ATOM   3129  HA  GLU A 218     -28.894 -36.980 -18.000  1.00  0.71           H  
ATOM   3130 1HB  GLU A 218     -26.374 -38.094 -16.751  1.00  0.71           H  
ATOM   3131 2HB  GLU A 218     -27.776 -39.065 -17.168  1.00  0.71           H  
ATOM   3132 1HG  GLU A 218     -27.574 -38.431 -19.539  1.00  0.71           H  
ATOM   3133 2HG  GLU A 218     -26.191 -37.413 -19.147  1.00  0.71           H  
ATOM   3134  N   ALA A 219     -28.292 -36.592 -14.769  1.00  0.71           N  
ATOM   3135  CA  ALA A 219     -28.963 -36.614 -13.472  1.00  0.71           C  
ATOM   3136  C   ALA A 219     -30.218 -35.772 -13.506  1.00  0.71           C  
ATOM   3137  O   ALA A 219     -31.286 -36.209 -13.071  1.00  0.71           O  
ATOM   3138  CB  ALA A 219     -28.038 -36.081 -12.407  1.00  0.71           C  
ATOM   3139  H   ALA A 219     -27.338 -36.235 -14.815  1.00  0.71           H  
ATOM   3140  HA  ALA A 219     -29.249 -37.638 -13.244  1.00  0.71           H  
ATOM   3141 1HB  ALA A 219     -28.520 -36.080 -11.440  1.00  0.71           H  
ATOM   3142 2HB  ALA A 219     -27.158 -36.706 -12.375  1.00  0.71           H  
ATOM   3143 3HB  ALA A 219     -27.752 -35.060 -12.653  1.00  0.71           H  
ATOM   3144  N   VAL A 220     -30.119 -34.581 -14.088  1.00  0.72           N  
ATOM   3145  CA  VAL A 220     -31.284 -33.738 -14.202  1.00  0.72           C  
ATOM   3146  C   VAL A 220     -32.313 -34.329 -15.112  1.00  0.72           C  
ATOM   3147  O   VAL A 220     -33.492 -34.344 -14.763  1.00  0.72           O  
ATOM   3148  CB  VAL A 220     -30.929 -32.347 -14.701  1.00  0.72           C  
ATOM   3149  CG1 VAL A 220     -32.224 -31.598 -15.035  1.00  0.72           C  
ATOM   3150  CG2 VAL A 220     -30.163 -31.576 -13.611  1.00  0.72           C  
ATOM   3151  H   VAL A 220     -29.220 -34.239 -14.433  1.00  0.72           H  
ATOM   3152  HA  VAL A 220     -31.729 -33.637 -13.219  1.00  0.72           H  
ATOM   3153  HB  VAL A 220     -30.317 -32.439 -15.583  1.00  0.72           H  
ATOM   3154 1HG1 VAL A 220     -32.001 -30.615 -15.405  1.00  0.72           H  
ATOM   3155 2HG1 VAL A 220     -32.768 -32.143 -15.804  1.00  0.72           H  
ATOM   3156 3HG1 VAL A 220     -32.841 -31.518 -14.143  1.00  0.72           H  
ATOM   3157 1HG2 VAL A 220     -29.914 -30.585 -13.976  1.00  0.72           H  
ATOM   3158 2HG2 VAL A 220     -30.784 -31.488 -12.723  1.00  0.72           H  
ATOM   3159 3HG2 VAL A 220     -29.254 -32.103 -13.355  1.00  0.72           H  
ATOM   3160  N   THR A 221     -31.878 -34.842 -16.261  1.00  0.74           N  
ATOM   3161  CA  THR A 221     -32.798 -35.397 -17.222  1.00  0.74           C  
ATOM   3162  C   THR A 221     -33.609 -36.519 -16.562  1.00  0.74           C  
ATOM   3163  O   THR A 221     -34.826 -36.550 -16.706  1.00  0.74           O  
ATOM   3164  CB  THR A 221     -32.056 -35.913 -18.470  1.00  0.74           C  
ATOM   3165  OG1 THR A 221     -31.308 -34.833 -19.091  1.00  0.74           O  
ATOM   3166  CG2 THR A 221     -33.046 -36.452 -19.444  1.00  0.74           C  
ATOM   3167  H   THR A 221     -30.887 -34.817 -16.490  1.00  0.74           H  
ATOM   3168  HA  THR A 221     -33.488 -34.615 -17.534  1.00  0.74           H  
ATOM   3169  HB  THR A 221     -31.365 -36.702 -18.179  1.00  0.74           H  
ATOM   3170  HG1 THR A 221     -30.629 -34.528 -18.442  1.00  0.74           H  
ATOM   3171 1HG2 THR A 221     -32.522 -36.827 -20.319  1.00  0.74           H  
ATOM   3172 2HG2 THR A 221     -33.583 -37.258 -18.963  1.00  0.74           H  
ATOM   3173 3HG2 THR A 221     -33.744 -35.668 -19.739  1.00  0.74           H  
ATOM   3174  N   GLU A 222     -32.968 -37.422 -15.805  1.00  0.77           N  
ATOM   3175  CA  GLU A 222     -33.739 -38.476 -15.136  1.00  0.77           C  
ATOM   3176  C   GLU A 222     -34.809 -37.907 -14.210  1.00  0.77           C  
ATOM   3177  O   GLU A 222     -35.988 -38.280 -14.282  1.00  0.77           O  
ATOM   3178  CB  GLU A 222     -32.838 -39.390 -14.287  1.00  0.77           C  
ATOM   3179  CG  GLU A 222     -33.645 -40.493 -13.503  1.00  0.77           C  
ATOM   3180  CD  GLU A 222     -32.819 -41.443 -12.630  1.00  0.77           C  
ATOM   3181  OE1 GLU A 222     -31.622 -41.391 -12.684  1.00  0.77           O  
ATOM   3182  OE2 GLU A 222     -33.405 -42.218 -11.908  1.00  0.77           O  
ATOM   3183  H   GLU A 222     -31.952 -37.383 -15.708  1.00  0.77           H  
ATOM   3184  HA  GLU A 222     -34.233 -39.075 -15.899  1.00  0.77           H  
ATOM   3185 1HB  GLU A 222     -32.120 -39.869 -14.935  1.00  0.77           H  
ATOM   3186 2HB  GLU A 222     -32.278 -38.788 -13.565  1.00  0.77           H  
ATOM   3187 1HG  GLU A 222     -34.366 -39.986 -12.860  1.00  0.77           H  
ATOM   3188 2HG  GLU A 222     -34.208 -41.081 -14.225  1.00  0.77           H  
ATOM   3189  N   ILE A 223     -34.413 -36.953 -13.374  1.00  0.80           N  
ATOM   3190  CA  ILE A 223     -35.334 -36.394 -12.402  1.00  0.80           C  
ATOM   3191  C   ILE A 223     -36.485 -35.672 -13.093  1.00  0.80           C  
ATOM   3192  O   ILE A 223     -37.638 -35.738 -12.657  1.00  0.80           O  
ATOM   3193  CB  ILE A 223     -34.579 -35.474 -11.428  1.00  0.80           C  
ATOM   3194  CG1 ILE A 223     -33.554 -36.330 -10.645  1.00  0.80           C  
ATOM   3195  CG2 ILE A 223     -35.521 -34.732 -10.497  1.00  0.80           C  
ATOM   3196  CD1 ILE A 223     -34.156 -37.510  -9.953  1.00  0.80           C  
ATOM   3197  H   ILE A 223     -33.436 -36.646 -13.379  1.00  0.80           H  
ATOM   3198  HA  ILE A 223     -35.756 -37.214 -11.825  1.00  0.80           H  
ATOM   3199  HB  ILE A 223     -34.006 -34.745 -12.013  1.00  0.80           H  
ATOM   3200 1HG1 ILE A 223     -32.799 -36.694 -11.316  1.00  0.80           H  
ATOM   3201 2HG1 ILE A 223     -33.081 -35.699  -9.891  1.00  0.80           H  
ATOM   3202 1HG2 ILE A 223     -34.935 -34.092  -9.841  1.00  0.80           H  
ATOM   3203 2HG2 ILE A 223     -36.208 -34.122 -11.085  1.00  0.80           H  
ATOM   3204 3HG2 ILE A 223     -36.087 -35.446  -9.898  1.00  0.80           H  
ATOM   3205 1HD1 ILE A 223     -33.370 -38.053  -9.418  1.00  0.80           H  
ATOM   3206 2HD1 ILE A 223     -34.920 -37.177  -9.256  1.00  0.80           H  
ATOM   3207 3HD1 ILE A 223     -34.609 -38.171 -10.692  1.00  0.80           H  
ATOM   3208  N   GLN A 224     -36.163 -34.967 -14.161  1.00  0.84           N  
ATOM   3209  CA  GLN A 224     -37.138 -34.247 -14.947  1.00  0.84           C  
ATOM   3210  C   GLN A 224     -38.054 -35.146 -15.778  1.00  0.84           C  
ATOM   3211  O   GLN A 224     -39.246 -34.850 -15.903  1.00  0.84           O  
ATOM   3212  CB  GLN A 224     -36.399 -33.276 -15.812  1.00  0.84           C  
ATOM   3213  CG  GLN A 224     -35.795 -32.139 -15.051  1.00  0.84           C  
ATOM   3214  CD  GLN A 224     -36.843 -31.174 -14.517  1.00  0.84           C  
ATOM   3215  OE1 GLN A 224     -37.854 -30.952 -15.177  1.00  0.84           O  
ATOM   3216  NE2 GLN A 224     -36.619 -30.580 -13.354  1.00  0.84           N  
ATOM   3217  H   GLN A 224     -35.188 -34.932 -14.449  1.00  0.84           H  
ATOM   3218  HA  GLN A 224     -37.763 -33.680 -14.259  1.00  0.84           H  
ATOM   3219 1HB  GLN A 224     -35.586 -33.800 -16.317  1.00  0.84           H  
ATOM   3220 2HB  GLN A 224     -37.045 -32.887 -16.574  1.00  0.84           H  
ATOM   3221 1HG  GLN A 224     -35.255 -32.547 -14.199  1.00  0.84           H  
ATOM   3222 2HG  GLN A 224     -35.122 -31.632 -15.691  1.00  0.84           H  
ATOM   3223 1HE2 GLN A 224     -37.314 -29.905 -12.996  1.00  0.84           H  
ATOM   3224 2HE2 GLN A 224     -35.783 -30.781 -12.846  1.00  0.84           H  
ATOM   3225  N   ARG A 225     -37.555 -36.277 -16.291  1.00  0.88           N  
ATOM   3226  CA  ARG A 225     -38.422 -37.166 -17.068  1.00  0.88           C  
ATOM   3227  C   ARG A 225     -39.568 -37.671 -16.207  1.00  0.88           C  
ATOM   3228  O   ARG A 225     -40.712 -37.735 -16.657  1.00  0.88           O  
ATOM   3229  CB  ARG A 225     -37.657 -38.342 -17.662  1.00  0.88           C  
ATOM   3230  CG  ARG A 225     -36.765 -38.013 -18.862  1.00  0.88           C  
ATOM   3231  CD  ARG A 225     -35.969 -39.198 -19.274  1.00  0.88           C  
ATOM   3232  NE  ARG A 225     -35.136 -38.938 -20.440  1.00  0.88           N  
ATOM   3233  CZ  ARG A 225     -34.100 -39.716 -20.819  1.00  0.88           C  
ATOM   3234  NH1 ARG A 225     -33.793 -40.780 -20.116  1.00  0.88           N  
ATOM   3235  NH2 ARG A 225     -33.391 -39.407 -21.887  1.00  0.88           N  
ATOM   3236  H   ARG A 225     -36.568 -36.499 -16.186  1.00  0.88           H  
ATOM   3237  HA  ARG A 225     -38.837 -36.593 -17.900  1.00  0.88           H  
ATOM   3238 1HB  ARG A 225     -37.007 -38.762 -16.890  1.00  0.88           H  
ATOM   3239 2HB  ARG A 225     -38.355 -39.119 -17.961  1.00  0.88           H  
ATOM   3240 1HG  ARG A 225     -37.399 -37.722 -19.701  1.00  0.88           H  
ATOM   3241 2HG  ARG A 225     -36.103 -37.194 -18.628  1.00  0.88           H  
ATOM   3242 1HD  ARG A 225     -35.317 -39.487 -18.449  1.00  0.88           H  
ATOM   3243 2HD  ARG A 225     -36.640 -40.022 -19.511  1.00  0.88           H  
ATOM   3244  HE  ARG A 225     -35.348 -38.122 -21.002  1.00  0.88           H  
ATOM   3245 1HH1 ARG A 225     -34.333 -41.015 -19.295  1.00  0.88           H  
ATOM   3246 2HH1 ARG A 225     -33.017 -41.363 -20.395  1.00  0.88           H  
ATOM   3247 1HH2 ARG A 225     -33.624 -38.585 -22.421  1.00  0.88           H  
ATOM   3248 2HH2 ARG A 225     -32.613 -39.990 -22.163  1.00  0.88           H  
ATOM   3249  N   ASP A 226     -39.304 -37.929 -14.925  1.00  0.89           N  
ATOM   3250  CA  ASP A 226     -40.377 -38.353 -14.017  1.00  0.89           C  
ATOM   3251  C   ASP A 226     -41.467 -37.272 -13.852  1.00  0.89           C  
ATOM   3252  O   ASP A 226     -42.585 -37.570 -13.426  1.00  0.89           O  
ATOM   3253  CB  ASP A 226     -39.836 -38.758 -12.642  1.00  0.89           C  
ATOM   3254  CG  ASP A 226     -39.118 -40.124 -12.626  1.00  0.89           C  
ATOM   3255  OD1 ASP A 226     -39.221 -40.852 -13.590  1.00  0.89           O  
ATOM   3256  OD2 ASP A 226     -38.502 -40.434 -11.628  1.00  0.89           O  
ATOM   3257  H   ASP A 226     -38.336 -37.869 -14.592  1.00  0.89           H  
ATOM   3258  HA  ASP A 226     -40.850 -39.234 -14.449  1.00  0.89           H  
ATOM   3259 1HB  ASP A 226     -39.127 -37.994 -12.304  1.00  0.89           H  
ATOM   3260 2HB  ASP A 226     -40.654 -38.781 -11.924  1.00  0.89           H  
ATOM   3261  N   SER A 227     -41.118 -36.013 -14.153  1.00  0.89           N  
ATOM   3262  CA  SER A 227     -42.002 -34.861 -14.063  1.00  0.89           C  
ATOM   3263  C   SER A 227     -42.631 -34.531 -15.430  1.00  0.89           C  
ATOM   3264  O   SER A 227     -43.340 -33.526 -15.573  1.00  0.89           O  
ATOM   3265  CB  SER A 227     -41.238 -33.656 -13.530  1.00  0.89           C  
ATOM   3266  OG  SER A 227     -40.768 -33.884 -12.224  1.00  0.89           O  
ATOM   3267  H   SER A 227     -40.193 -35.832 -14.522  1.00  0.89           H  
ATOM   3268  HA  SER A 227     -42.806 -35.098 -13.366  1.00  0.89           H  
ATOM   3269 1HB  SER A 227     -40.400 -33.430 -14.184  1.00  0.89           H  
ATOM   3270 2HB  SER A 227     -41.893 -32.789 -13.534  1.00  0.89           H  
ATOM   3271  HG  SER A 227     -40.031 -34.508 -12.308  1.00  0.89           H  
ATOM   3272  N   GLY A 228     -42.328 -35.351 -16.451  1.00  0.86           N  
ATOM   3273  CA  GLY A 228     -42.835 -35.167 -17.809  1.00  0.86           C  
ATOM   3274  C   GLY A 228     -42.041 -34.187 -18.681  1.00  0.86           C  
ATOM   3275  O   GLY A 228     -42.483 -33.845 -19.778  1.00  0.86           O  
ATOM   3276  H   GLY A 228     -41.737 -36.163 -16.291  1.00  0.86           H  
ATOM   3277 1HA  GLY A 228     -42.849 -36.140 -18.299  1.00  0.86           H  
ATOM   3278 2HA  GLY A 228     -43.870 -34.835 -17.756  1.00  0.86           H  
ATOM   3279  N   ARG A 229     -40.883 -33.727 -18.208  1.00  0.82           N  
ATOM   3280  CA  ARG A 229     -40.102 -32.745 -18.961  1.00  0.82           C  
ATOM   3281  C   ARG A 229     -39.060 -33.418 -19.884  1.00  0.82           C  
ATOM   3282  O   ARG A 229     -38.458 -34.430 -19.521  1.00  0.82           O  
ATOM   3283  CB  ARG A 229     -39.434 -31.802 -17.990  1.00  0.82           C  
ATOM   3284  CG  ARG A 229     -40.251 -30.601 -17.490  1.00  0.82           C  
ATOM   3285  CD  ARG A 229     -41.387 -30.937 -16.596  1.00  0.82           C  
ATOM   3286  NE  ARG A 229     -41.893 -29.709 -15.964  1.00  0.82           N  
ATOM   3287  CZ  ARG A 229     -42.969 -29.590 -15.162  1.00  0.82           C  
ATOM   3288  NH1 ARG A 229     -43.738 -30.633 -14.859  1.00  0.82           N  
ATOM   3289  NH2 ARG A 229     -43.256 -28.389 -14.662  1.00  0.82           N  
ATOM   3290  H   ARG A 229     -40.525 -34.065 -17.317  1.00  0.82           H  
ATOM   3291  HA  ARG A 229     -40.787 -32.165 -19.574  1.00  0.82           H  
ATOM   3292 1HB  ARG A 229     -39.160 -32.357 -17.106  1.00  0.82           H  
ATOM   3293 2HB  ARG A 229     -38.528 -31.419 -18.437  1.00  0.82           H  
ATOM   3294 1HG  ARG A 229     -39.603 -29.962 -16.905  1.00  0.82           H  
ATOM   3295 2HG  ARG A 229     -40.640 -30.041 -18.327  1.00  0.82           H  
ATOM   3296 1HD  ARG A 229     -42.196 -31.392 -17.170  1.00  0.82           H  
ATOM   3297 2HD  ARG A 229     -41.053 -31.618 -15.819  1.00  0.82           H  
ATOM   3298  HE  ARG A 229     -41.365 -28.857 -16.139  1.00  0.82           H  
ATOM   3299 1HH1 ARG A 229     -43.540 -31.580 -15.231  1.00  0.82           H  
ATOM   3300 2HH1 ARG A 229     -44.535 -30.506 -14.255  1.00  0.82           H  
ATOM   3301 1HH2 ARG A 229     -42.651 -27.567 -14.878  1.00  0.82           H  
ATOM   3302 2HH2 ARG A 229     -44.052 -28.269 -14.061  1.00  0.82           H  
ATOM   3303  N   ARG A 230     -38.904 -32.886 -21.109  1.00  0.77           N  
ATOM   3304  CA  ARG A 230     -37.990 -33.415 -22.131  1.00  0.77           C  
ATOM   3305  C   ARG A 230     -37.297 -32.375 -23.046  1.00  0.77           C  
ATOM   3306  O   ARG A 230     -37.253 -32.590 -24.265  1.00  0.77           O  
ATOM   3307  CB  ARG A 230     -38.696 -34.432 -23.023  1.00  0.77           C  
ATOM   3308  CG  ARG A 230     -39.167 -35.721 -22.325  1.00  0.77           C  
ATOM   3309  CD  ARG A 230     -39.832 -36.682 -23.260  1.00  0.77           C  
ATOM   3310  NE  ARG A 230     -38.920 -37.223 -24.275  1.00  0.77           N  
ATOM   3311  CZ  ARG A 230     -39.299 -38.049 -25.276  1.00  0.77           C  
ATOM   3312  NH1 ARG A 230     -40.557 -38.431 -25.378  1.00  0.77           N  
ATOM   3313  NH2 ARG A 230     -38.407 -38.477 -26.155  1.00  0.77           N  
ATOM   3314  H   ARG A 230     -39.401 -32.035 -21.330  1.00  0.77           H  
ATOM   3315  HA  ARG A 230     -37.201 -33.951 -21.602  1.00  0.77           H  
ATOM   3316 1HB  ARG A 230     -39.570 -33.967 -23.478  1.00  0.77           H  
ATOM   3317 2HB  ARG A 230     -38.024 -34.726 -23.831  1.00  0.77           H  
ATOM   3318 1HG  ARG A 230     -38.312 -36.217 -21.863  1.00  0.77           H  
ATOM   3319 2HG  ARG A 230     -39.901 -35.479 -21.559  1.00  0.77           H  
ATOM   3320 1HD  ARG A 230     -40.236 -37.516 -22.686  1.00  0.77           H  
ATOM   3321 2HD  ARG A 230     -40.647 -36.172 -23.773  1.00  0.77           H  
ATOM   3322  HE  ARG A 230     -37.941 -36.954 -24.237  1.00  0.77           H  
ATOM   3323 1HH1 ARG A 230     -41.240 -38.107 -24.708  1.00  0.77           H  
ATOM   3324 2HH1 ARG A 230     -40.836 -39.049 -26.125  1.00  0.77           H  
ATOM   3325 1HH2 ARG A 230     -37.422 -38.167 -26.083  1.00  0.77           H  
ATOM   3326 2HH2 ARG A 230     -38.688 -39.091 -26.901  1.00  0.77           H  
ATOM   3327  N   HIS A 231     -36.754 -31.288 -22.497  1.00  0.73           N  
ATOM   3328  CA  HIS A 231     -36.078 -30.257 -23.319  1.00  0.73           C  
ATOM   3329  C   HIS A 231     -34.971 -29.462 -22.594  1.00  0.73           C  
ATOM   3330  O   HIS A 231     -35.145 -29.061 -21.446  1.00  0.73           O  
ATOM   3331  CB  HIS A 231     -37.169 -29.296 -23.852  1.00  0.73           C  
ATOM   3332  CG  HIS A 231     -36.731 -28.079 -24.637  1.00  0.73           C  
ATOM   3333  ND1 HIS A 231     -36.264 -26.934 -24.019  1.00  0.73           N  
ATOM   3334  CD2 HIS A 231     -36.744 -27.804 -25.962  1.00  0.73           C  
ATOM   3335  CE1 HIS A 231     -36.003 -26.020 -24.924  1.00  0.73           C  
ATOM   3336  NE2 HIS A 231     -36.288 -26.515 -26.110  1.00  0.73           N  
ATOM   3337  H   HIS A 231     -36.847 -31.164 -21.500  1.00  0.73           H  
ATOM   3338  HA  HIS A 231     -35.622 -30.745 -24.169  1.00  0.73           H  
ATOM   3339 1HB  HIS A 231     -37.833 -29.863 -24.504  1.00  0.73           H  
ATOM   3340 2HB  HIS A 231     -37.773 -28.950 -23.040  1.00  0.73           H  
ATOM   3341  HD2 HIS A 231     -37.067 -28.471 -26.759  1.00  0.73           H  
ATOM   3342  HE1 HIS A 231     -35.626 -25.023 -24.722  1.00  0.73           H  
ATOM   3343  HE2 HIS A 231     -36.182 -26.000 -26.988  1.00  0.73           H  
ATOM   3344  N   TRP A 232     -33.863 -29.175 -23.276  1.00  0.71           N  
ATOM   3345  CA  TRP A 232     -32.835 -28.323 -22.662  1.00  0.71           C  
ATOM   3346  C   TRP A 232     -32.654 -26.985 -23.389  1.00  0.71           C  
ATOM   3347  O   TRP A 232     -32.608 -26.932 -24.620  1.00  0.71           O  
ATOM   3348  CB  TRP A 232     -31.490 -29.052 -22.573  1.00  0.71           C  
ATOM   3349  CG  TRP A 232     -31.420 -30.135 -21.523  1.00  0.71           C  
ATOM   3350  CD1 TRP A 232     -31.737 -31.440 -21.648  1.00  0.71           C  
ATOM   3351  CD2 TRP A 232     -30.971 -29.966 -20.170  1.00  0.71           C  
ATOM   3352  NE1 TRP A 232     -31.510 -32.099 -20.455  1.00  0.71           N  
ATOM   3353  CE2 TRP A 232     -31.039 -31.205 -19.556  1.00  0.71           C  
ATOM   3354  CE3 TRP A 232     -30.520 -28.881 -19.445  1.00  0.71           C  
ATOM   3355  CZ2 TRP A 232     -30.664 -31.383 -18.262  1.00  0.71           C  
ATOM   3356  CZ3 TRP A 232     -30.147 -29.066 -18.131  1.00  0.71           C  
ATOM   3357  CH2 TRP A 232     -30.208 -30.275 -17.564  1.00  0.71           C  
ATOM   3358  H   TRP A 232     -33.740 -29.559 -24.214  1.00  0.71           H  
ATOM   3359  HA  TRP A 232     -33.145 -28.100 -21.646  1.00  0.71           H  
ATOM   3360 1HB  TRP A 232     -31.263 -29.506 -23.540  1.00  0.71           H  
ATOM   3361 2HB  TRP A 232     -30.702 -28.325 -22.363  1.00  0.71           H  
ATOM   3362  HD1 TRP A 232     -32.101 -31.880 -22.549  1.00  0.71           H  
ATOM   3363  HE1 TRP A 232     -31.645 -33.099 -20.227  1.00  0.71           H  
ATOM   3364  HE3 TRP A 232     -30.465 -27.897 -19.906  1.00  0.71           H  
ATOM   3365  HZ2 TRP A 232     -30.714 -32.360 -17.791  1.00  0.71           H  
ATOM   3366  HZ3 TRP A 232     -29.795 -28.201 -17.566  1.00  0.71           H  
ATOM   3367  HH2 TRP A 232     -29.895 -30.375 -16.533  1.00  0.71           H  
ATOM   3368  N   LEU A 233     -32.492 -25.919 -22.608  1.00  0.71           N  
ATOM   3369  CA  LEU A 233     -32.308 -24.576 -23.152  1.00  0.71           C  
ATOM   3370  C   LEU A 233     -30.901 -24.042 -22.915  1.00  0.71           C  
ATOM   3371  O   LEU A 233     -30.476 -23.873 -21.777  1.00  0.71           O  
ATOM   3372  CB  LEU A 233     -33.369 -23.673 -22.527  1.00  0.71           C  
ATOM   3373  CG  LEU A 233     -33.401 -22.221 -22.910  1.00  0.71           C  
ATOM   3374  CD1 LEU A 233     -33.622 -22.168 -24.341  1.00  0.71           C  
ATOM   3375  CD2 LEU A 233     -34.584 -21.530 -22.183  1.00  0.71           C  
ATOM   3376  H   LEU A 233     -32.540 -26.049 -21.597  1.00  0.71           H  
ATOM   3377  HA  LEU A 233     -32.481 -24.615 -24.226  1.00  0.71           H  
ATOM   3378 1HB  LEU A 233     -34.342 -24.084 -22.776  1.00  0.71           H  
ATOM   3379 2HB  LEU A 233     -33.246 -23.728 -21.469  1.00  0.71           H  
ATOM   3380  HG  LEU A 233     -32.470 -21.721 -22.669  1.00  0.71           H  
ATOM   3381 1HD1 LEU A 233     -33.710 -21.155 -24.663  1.00  0.71           H  
ATOM   3382 2HD1 LEU A 233     -32.798 -22.651 -24.855  1.00  0.71           H  
ATOM   3383 3HD1 LEU A 233     -34.518 -22.693 -24.537  1.00  0.71           H  
ATOM   3384 1HD2 LEU A 233     -34.644 -20.486 -22.494  1.00  0.71           H  
ATOM   3385 2HD2 LEU A 233     -35.518 -22.034 -22.445  1.00  0.71           H  
ATOM   3386 3HD2 LEU A 233     -34.443 -21.576 -21.111  1.00  0.71           H  
ATOM   3387  N   GLN A 234     -30.167 -23.815 -23.992  1.00  0.74           N  
ATOM   3388  CA  GLN A 234     -28.790 -23.349 -23.913  1.00  0.74           C  
ATOM   3389  C   GLN A 234     -28.685 -21.845 -24.128  1.00  0.74           C  
ATOM   3390  O   GLN A 234     -29.201 -21.318 -25.114  1.00  0.74           O  
ATOM   3391  CB  GLN A 234     -27.943 -24.104 -24.939  1.00  0.74           C  
ATOM   3392  CG  GLN A 234     -27.788 -25.608 -24.643  1.00  0.74           C  
ATOM   3393  CD  GLN A 234     -26.973 -26.341 -25.697  1.00  0.74           C  
ATOM   3394  OE1 GLN A 234     -25.989 -25.823 -26.231  1.00  0.74           O  
ATOM   3395  NE2 GLN A 234     -27.397 -27.552 -26.020  1.00  0.74           N  
ATOM   3396  H   GLN A 234     -30.587 -23.965 -24.907  1.00  0.74           H  
ATOM   3397  HA  GLN A 234     -28.405 -23.565 -22.916  1.00  0.74           H  
ATOM   3398 1HB  GLN A 234     -28.443 -24.035 -25.905  1.00  0.74           H  
ATOM   3399 2HB  GLN A 234     -26.998 -23.623 -25.051  1.00  0.74           H  
ATOM   3400 1HG  GLN A 234     -27.289 -25.733 -23.684  1.00  0.74           H  
ATOM   3401 2HG  GLN A 234     -28.781 -26.062 -24.606  1.00  0.74           H  
ATOM   3402 1HE2 GLN A 234     -26.919 -28.072 -26.727  1.00  0.74           H  
ATOM   3403 2HE2 GLN A 234     -28.209 -27.925 -25.573  1.00  0.74           H  
ATOM   3404  N   LEU A 235     -27.997 -21.165 -23.219  1.00  0.79           N  
ATOM   3405  CA  LEU A 235     -27.817 -19.715 -23.303  1.00  0.79           C  
ATOM   3406  C   LEU A 235     -26.446 -19.235 -23.769  1.00  0.79           C  
ATOM   3407  O   LEU A 235     -25.414 -19.637 -23.231  1.00  0.79           O  
ATOM   3408  CB  LEU A 235     -28.089 -19.096 -21.939  1.00  0.79           C  
ATOM   3409  CG  LEU A 235     -29.511 -18.711 -21.623  1.00  0.79           C  
ATOM   3410  CD1 LEU A 235     -30.410 -19.912 -21.709  1.00  0.79           C  
ATOM   3411  CD2 LEU A 235     -29.510 -18.137 -20.252  1.00  0.79           C  
ATOM   3412  H   LEU A 235     -27.627 -21.663 -22.405  1.00  0.79           H  
ATOM   3413  HA  LEU A 235     -28.551 -19.329 -24.007  1.00  0.79           H  
ATOM   3414 1HB  LEU A 235     -27.777 -19.812 -21.177  1.00  0.79           H  
ATOM   3415 2HB  LEU A 235     -27.479 -18.212 -21.835  1.00  0.79           H  
ATOM   3416  HG  LEU A 235     -29.870 -17.961 -22.328  1.00  0.79           H  
ATOM   3417 1HD1 LEU A 235     -31.426 -19.636 -21.449  1.00  0.79           H  
ATOM   3418 2HD1 LEU A 235     -30.398 -20.302 -22.714  1.00  0.79           H  
ATOM   3419 3HD1 LEU A 235     -30.041 -20.657 -21.026  1.00  0.79           H  
ATOM   3420 1HD2 LEU A 235     -30.508 -17.847 -19.989  1.00  0.79           H  
ATOM   3421 2HD2 LEU A 235     -29.150 -18.887 -19.561  1.00  0.79           H  
ATOM   3422 3HD2 LEU A 235     -28.856 -17.263 -20.220  1.00  0.79           H  
ATOM   3423  N   GLY A 236     -26.464 -18.311 -24.728  1.00  0.88           N  
ATOM   3424  CA  GLY A 236     -25.289 -17.642 -25.283  1.00  0.88           C  
ATOM   3425  C   GLY A 236     -24.312 -18.576 -25.942  1.00  0.88           C  
ATOM   3426  O   GLY A 236     -24.686 -19.378 -26.801  1.00  0.88           O  
ATOM   3427  H   GLY A 236     -27.359 -18.054 -25.134  1.00  0.88           H  
ATOM   3428 1HA  GLY A 236     -25.621 -16.906 -26.009  1.00  0.88           H  
ATOM   3429 2HA  GLY A 236     -24.775 -17.106 -24.490  1.00  0.88           H  
ATOM   3430  N   TRP A 237     -23.042 -18.450 -25.577  1.00  0.98           N  
ATOM   3431  CA  TRP A 237     -22.043 -19.325 -26.144  1.00  0.98           C  
ATOM   3432  C   TRP A 237     -21.704 -20.335 -25.091  1.00  0.98           C  
ATOM   3433  O   TRP A 237     -21.540 -19.988 -23.915  1.00  0.98           O  
ATOM   3434  CB  TRP A 237     -20.735 -18.615 -26.463  1.00  0.98           C  
ATOM   3435  CG  TRP A 237     -20.698 -17.634 -27.544  1.00  0.98           C  
ATOM   3436  CD1 TRP A 237     -21.011 -16.319 -27.469  1.00  0.98           C  
ATOM   3437  CD2 TRP A 237     -20.210 -17.854 -28.882  1.00  0.98           C  
ATOM   3438  NE1 TRP A 237     -20.756 -15.716 -28.659  1.00  0.98           N  
ATOM   3439  CE2 TRP A 237     -20.246 -16.639 -29.525  1.00  0.98           C  
ATOM   3440  CE3 TRP A 237     -19.722 -18.970 -29.560  1.00  0.98           C  
ATOM   3441  CZ2 TRP A 237     -19.819 -16.494 -30.811  1.00  0.98           C  
ATOM   3442  CZ3 TRP A 237     -19.300 -18.810 -30.861  1.00  0.98           C  
ATOM   3443  CH2 TRP A 237     -19.349 -17.602 -31.457  1.00  0.98           C  
ATOM   3444  H   TRP A 237     -22.750 -17.788 -24.867  1.00  0.98           H  
ATOM   3445  HA  TRP A 237     -22.435 -19.831 -27.024  1.00  0.98           H  
ATOM   3446 1HB  TRP A 237     -20.361 -18.126 -25.583  1.00  0.98           H  
ATOM   3447 2HB  TRP A 237     -19.995 -19.378 -26.710  1.00  0.98           H  
ATOM   3448  HD1 TRP A 237     -21.403 -15.820 -26.585  1.00  0.98           H  
ATOM   3449  HE1 TRP A 237     -20.915 -14.727 -28.897  1.00  0.98           H  
ATOM   3450  HE3 TRP A 237     -19.672 -19.943 -29.070  1.00  0.98           H  
ATOM   3451  HZ2 TRP A 237     -19.844 -15.535 -31.321  1.00  0.98           H  
ATOM   3452  HZ3 TRP A 237     -18.917 -19.675 -31.395  1.00  0.98           H  
ATOM   3453  HH2 TRP A 237     -19.003 -17.498 -32.466  1.00  0.98           H  
ATOM   3454  N   ILE A 238     -21.558 -21.557 -25.524  1.00  1.10           N  
ATOM   3455  CA  ILE A 238     -21.139 -22.639 -24.678  1.00  1.10           C  
ATOM   3456  C   ILE A 238     -19.947 -23.295 -25.340  1.00  1.10           C  
ATOM   3457  O   ILE A 238     -19.961 -23.512 -26.550  1.00  1.10           O  
ATOM   3458  CB  ILE A 238     -22.299 -23.619 -24.406  1.00  1.10           C  
ATOM   3459  CG1 ILE A 238     -23.442 -22.905 -23.638  1.00  1.10           C  
ATOM   3460  CG2 ILE A 238     -21.818 -24.788 -23.689  1.00  1.10           C  
ATOM   3461  CD1 ILE A 238     -24.643 -23.758 -23.463  1.00  1.10           C  
ATOM   3462  H   ILE A 238     -21.737 -21.744 -26.499  1.00  1.10           H  
ATOM   3463  HA  ILE A 238     -20.811 -22.237 -23.719  1.00  1.10           H  
ATOM   3464  HB  ILE A 238     -22.716 -23.945 -25.360  1.00  1.10           H  
ATOM   3465 1HG1 ILE A 238     -23.081 -22.588 -22.658  1.00  1.10           H  
ATOM   3466 2HG1 ILE A 238     -23.755 -22.022 -24.196  1.00  1.10           H  
ATOM   3467 1HG2 ILE A 238     -22.637 -25.487 -23.531  1.00  1.10           H  
ATOM   3468 2HG2 ILE A 238     -21.062 -25.239 -24.306  1.00  1.10           H  
ATOM   3469 3HG2 ILE A 238     -21.393 -24.489 -22.726  1.00  1.10           H  
ATOM   3470 1HD1 ILE A 238     -25.424 -23.198 -22.935  1.00  1.10           H  
ATOM   3471 2HD1 ILE A 238     -24.986 -24.050 -24.439  1.00  1.10           H  
ATOM   3472 3HD1 ILE A 238     -24.384 -24.643 -22.897  1.00  1.10           H  
ATOM   3473  N   PHE A 239     -18.895 -23.561 -24.583  1.00  1.22           N  
ATOM   3474  CA  PHE A 239     -17.722 -24.186 -25.179  1.00  1.22           C  
ATOM   3475  C   PHE A 239     -18.109 -25.422 -25.986  1.00  1.22           C  
ATOM   3476  O   PHE A 239     -18.914 -26.246 -25.538  1.00  1.22           O  
ATOM   3477  CB  PHE A 239     -16.671 -24.524 -24.134  1.00  1.22           C  
ATOM   3478  CG  PHE A 239     -15.430 -25.112 -24.736  1.00  1.22           C  
ATOM   3479  CD1 PHE A 239     -14.665 -24.366 -25.632  1.00  1.22           C  
ATOM   3480  CD2 PHE A 239     -15.001 -26.373 -24.399  1.00  1.22           C  
ATOM   3481  CE1 PHE A 239     -13.514 -24.886 -26.184  1.00  1.22           C  
ATOM   3482  CE2 PHE A 239     -13.846 -26.884 -24.946  1.00  1.22           C  
ATOM   3483  CZ  PHE A 239     -13.107 -26.145 -25.841  1.00  1.22           C  
ATOM   3484  H   PHE A 239     -18.909 -23.304 -23.587  1.00  1.22           H  
ATOM   3485  HA  PHE A 239     -17.273 -23.467 -25.866  1.00  1.22           H  
ATOM   3486 1HB  PHE A 239     -16.396 -23.617 -23.587  1.00  1.22           H  
ATOM   3487 2HB  PHE A 239     -17.079 -25.233 -23.413  1.00  1.22           H  
ATOM   3488  HD1 PHE A 239     -14.991 -23.360 -25.898  1.00  1.22           H  
ATOM   3489  HD2 PHE A 239     -15.580 -26.965 -23.689  1.00  1.22           H  
ATOM   3490  HE1 PHE A 239     -12.928 -24.299 -26.885  1.00  1.22           H  
ATOM   3491  HE2 PHE A 239     -13.508 -27.879 -24.670  1.00  1.22           H  
ATOM   3492  HZ  PHE A 239     -12.195 -26.565 -26.268  1.00  1.22           H  
ATOM   3493  N   PHE A 240     -17.522 -25.540 -27.177  1.00  1.31           N  
ATOM   3494  CA  PHE A 240     -17.823 -26.615 -28.114  1.00  1.31           C  
ATOM   3495  C   PHE A 240     -17.899 -28.005 -27.523  1.00  1.31           C  
ATOM   3496  O   PHE A 240     -18.813 -28.757 -27.866  1.00  1.31           O  
ATOM   3497  CB  PHE A 240     -16.813 -26.665 -29.252  1.00  1.31           C  
ATOM   3498  CG  PHE A 240     -17.100 -27.831 -30.168  1.00  1.31           C  
ATOM   3499  CD1 PHE A 240     -18.042 -27.723 -31.178  1.00  1.31           C  
ATOM   3500  CD2 PHE A 240     -16.444 -29.054 -29.996  1.00  1.31           C  
ATOM   3501  CE1 PHE A 240     -18.320 -28.803 -32.000  1.00  1.31           C  
ATOM   3502  CE2 PHE A 240     -16.721 -30.131 -30.814  1.00  1.31           C  
ATOM   3503  CZ  PHE A 240     -17.659 -30.007 -31.818  1.00  1.31           C  
ATOM   3504  H   PHE A 240     -16.860 -24.830 -27.457  1.00  1.31           H  
ATOM   3505  HA  PHE A 240     -18.791 -26.407 -28.545  1.00  1.31           H  
ATOM   3506 1HB  PHE A 240     -16.847 -25.740 -29.835  1.00  1.31           H  
ATOM   3507 2HB  PHE A 240     -15.803 -26.777 -28.854  1.00  1.31           H  
ATOM   3508  HD1 PHE A 240     -18.563 -26.777 -31.319  1.00  1.31           H  
ATOM   3509  HD2 PHE A 240     -15.701 -29.154 -29.195  1.00  1.31           H  
ATOM   3510  HE1 PHE A 240     -19.061 -28.704 -32.793  1.00  1.31           H  
ATOM   3511  HE2 PHE A 240     -16.199 -31.079 -30.665  1.00  1.31           H  
ATOM   3512  HZ  PHE A 240     -17.879 -30.854 -32.466  1.00  1.31           H  
ATOM   3513  N   ASP A 241     -16.956 -28.390 -26.672  1.00  1.38           N  
ATOM   3514  CA  ASP A 241     -16.999 -29.751 -26.154  1.00  1.38           C  
ATOM   3515  C   ASP A 241     -18.304 -30.012 -25.402  1.00  1.38           C  
ATOM   3516  O   ASP A 241     -18.822 -31.132 -25.420  1.00  1.38           O  
ATOM   3517  CB  ASP A 241     -15.814 -30.036 -25.249  1.00  1.38           C  
ATOM   3518  CG  ASP A 241     -14.508 -30.123 -26.012  1.00  1.38           C  
ATOM   3519  OD1 ASP A 241     -14.536 -30.198 -27.216  1.00  1.38           O  
ATOM   3520  OD2 ASP A 241     -13.469 -30.140 -25.375  1.00  1.38           O  
ATOM   3521  H   ASP A 241     -16.225 -27.749 -26.395  1.00  1.38           H  
ATOM   3522  HA  ASP A 241     -16.953 -30.438 -26.999  1.00  1.38           H  
ATOM   3523 1HB  ASP A 241     -15.744 -29.274 -24.482  1.00  1.38           H  
ATOM   3524 2HB  ASP A 241     -15.975 -30.985 -24.747  1.00  1.38           H  
ATOM   3525  N   THR A 242     -18.830 -28.987 -24.727  1.00  1.41           N  
ATOM   3526  CA  THR A 242     -20.074 -29.128 -23.999  1.00  1.41           C  
ATOM   3527  C   THR A 242     -21.208 -29.254 -24.997  1.00  1.41           C  
ATOM   3528  O   THR A 242     -22.099 -30.075 -24.834  1.00  1.41           O  
ATOM   3529  CB  THR A 242     -20.335 -27.969 -23.035  1.00  1.41           C  
ATOM   3530  OG1 THR A 242     -19.307 -27.902 -22.043  1.00  1.41           O  
ATOM   3531  CG2 THR A 242     -21.689 -28.160 -22.382  1.00  1.41           C  
ATOM   3532  H   THR A 242     -18.405 -28.067 -24.786  1.00  1.41           H  
ATOM   3533  HA  THR A 242     -20.039 -30.045 -23.414  1.00  1.41           H  
ATOM   3534  HB  THR A 242     -20.310 -27.074 -23.577  1.00  1.41           H  
ATOM   3535  HG1 THR A 242     -19.465 -27.143 -21.448  1.00  1.41           H  
ATOM   3536 1HG2 THR A 242     -21.889 -27.335 -21.698  1.00  1.41           H  
ATOM   3537 2HG2 THR A 242     -22.461 -28.191 -23.152  1.00  1.41           H  
ATOM   3538 3HG2 THR A 242     -21.685 -29.087 -21.845  1.00  1.41           H  
ATOM   3539  N   MET A 243     -21.178 -28.454 -26.056  1.00  1.43           N  
ATOM   3540  CA  MET A 243     -22.275 -28.544 -27.016  1.00  1.43           C  
ATOM   3541  C   MET A 243     -22.297 -29.954 -27.634  1.00  1.43           C  
ATOM   3542  O   MET A 243     -23.366 -30.553 -27.796  1.00  1.43           O  
ATOM   3543  CB  MET A 243     -22.120 -27.479 -28.101  1.00  1.43           C  
ATOM   3544  CG  MET A 243     -22.333 -26.057 -27.604  1.00  1.43           C  
ATOM   3545  SD  MET A 243     -22.426 -24.827 -28.944  1.00  1.43           S  
ATOM   3546  CE  MET A 243     -20.752 -24.758 -29.591  1.00  1.43           C  
ATOM   3547  H   MET A 243     -20.412 -27.782 -26.158  1.00  1.43           H  
ATOM   3548  HA  MET A 243     -23.217 -28.384 -26.491  1.00  1.43           H  
ATOM   3549 1HB  MET A 243     -21.117 -27.539 -28.525  1.00  1.43           H  
ATOM   3550 2HB  MET A 243     -22.829 -27.670 -28.907  1.00  1.43           H  
ATOM   3551 1HG  MET A 243     -23.257 -26.006 -27.021  1.00  1.43           H  
ATOM   3552 2HG  MET A 243     -21.501 -25.785 -26.945  1.00  1.43           H  
ATOM   3553 1HE  MET A 243     -20.706 -24.037 -30.406  1.00  1.43           H  
ATOM   3554 2HE  MET A 243     -20.070 -24.454 -28.804  1.00  1.43           H  
ATOM   3555 3HE  MET A 243     -20.472 -25.740 -29.963  1.00  1.43           H  
ATOM   3556  N   HIS A 244     -21.099 -30.497 -27.892  1.00  1.46           N  
ATOM   3557  CA  HIS A 244     -20.885 -31.842 -28.431  1.00  1.46           C  
ATOM   3558  C   HIS A 244     -21.492 -32.862 -27.459  1.00  1.46           C  
ATOM   3559  O   HIS A 244     -22.223 -33.775 -27.862  1.00  1.46           O  
ATOM   3560  CB  HIS A 244     -19.379 -32.061 -28.646  1.00  1.46           C  
ATOM   3561  CG  HIS A 244     -18.944 -33.363 -29.238  1.00  1.46           C  
ATOM   3562  ND1 HIS A 244     -19.117 -33.675 -30.570  1.00  1.46           N  
ATOM   3563  CD2 HIS A 244     -18.311 -34.421 -28.679  1.00  1.46           C  
ATOM   3564  CE1 HIS A 244     -18.613 -34.874 -30.807  1.00  1.46           C  
ATOM   3565  NE2 HIS A 244     -18.116 -35.353 -29.675  1.00  1.46           N  
ATOM   3566  H   HIS A 244     -20.273 -29.920 -27.731  1.00  1.46           H  
ATOM   3567  HA  HIS A 244     -21.391 -31.943 -29.393  1.00  1.46           H  
ATOM   3568 1HB  HIS A 244     -18.996 -31.258 -29.273  1.00  1.46           H  
ATOM   3569 2HB  HIS A 244     -18.876 -31.970 -27.701  1.00  1.46           H  
ATOM   3570  HD1 HIS A 244     -19.546 -33.093 -31.264  1.00  1.46           H  
ATOM   3571  HD2 HIS A 244     -17.964 -34.622 -27.665  1.00  1.46           H  
ATOM   3572  HE1 HIS A 244     -18.655 -35.303 -31.809  1.00  1.46           H  
ATOM   3573  N   LEU A 245     -21.190 -32.694 -26.168  1.00  1.51           N  
ATOM   3574  CA  LEU A 245     -21.728 -33.539 -25.113  1.00  1.51           C  
ATOM   3575  C   LEU A 245     -23.238 -33.605 -25.213  1.00  1.51           C  
ATOM   3576  O   LEU A 245     -23.804 -34.695 -25.223  1.00  1.51           O  
ATOM   3577  CB  LEU A 245     -21.340 -32.951 -23.755  1.00  1.51           C  
ATOM   3578  CG  LEU A 245     -21.685 -33.673 -22.514  1.00  1.51           C  
ATOM   3579  CD1 LEU A 245     -20.718 -33.210 -21.489  1.00  1.51           C  
ATOM   3580  CD2 LEU A 245     -23.134 -33.338 -22.094  1.00  1.51           C  
ATOM   3581  H   LEU A 245     -20.547 -31.947 -25.904  1.00  1.51           H  
ATOM   3582  HA  LEU A 245     -21.316 -34.542 -25.221  1.00  1.51           H  
ATOM   3583 1HB  LEU A 245     -20.263 -32.770 -23.751  1.00  1.51           H  
ATOM   3584 2HB  LEU A 245     -21.824 -32.015 -23.649  1.00  1.51           H  
ATOM   3585  HG  LEU A 245     -21.577 -34.746 -22.647  1.00  1.51           H  
ATOM   3586 1HD1 LEU A 245     -20.919 -33.688 -20.568  1.00  1.51           H  
ATOM   3587 2HD1 LEU A 245     -19.716 -33.451 -21.809  1.00  1.51           H  
ATOM   3588 3HD1 LEU A 245     -20.811 -32.137 -21.372  1.00  1.51           H  
ATOM   3589 1HD2 LEU A 245     -23.372 -33.834 -21.179  1.00  1.51           H  
ATOM   3590 2HD2 LEU A 245     -23.226 -32.268 -21.955  1.00  1.51           H  
ATOM   3591 3HD2 LEU A 245     -23.822 -33.661 -22.862  1.00  1.51           H  
ATOM   3592  N   PHE A 246     -23.899 -32.454 -25.332  1.00  1.58           N  
ATOM   3593  CA  PHE A 246     -25.353 -32.466 -25.418  1.00  1.58           C  
ATOM   3594  C   PHE A 246     -25.846 -33.202 -26.652  1.00  1.58           C  
ATOM   3595  O   PHE A 246     -26.755 -34.029 -26.562  1.00  1.58           O  
ATOM   3596  CB  PHE A 246     -25.914 -31.045 -25.365  1.00  1.58           C  
ATOM   3597  CG  PHE A 246     -26.038 -30.556 -23.986  1.00  1.58           C  
ATOM   3598  CD1 PHE A 246     -24.932 -30.295 -23.255  1.00  1.58           C  
ATOM   3599  CD2 PHE A 246     -27.275 -30.363 -23.415  1.00  1.58           C  
ATOM   3600  CE1 PHE A 246     -25.017 -29.868 -21.988  1.00  1.58           C  
ATOM   3601  CE2 PHE A 246     -27.373 -29.937 -22.134  1.00  1.58           C  
ATOM   3602  CZ  PHE A 246     -26.225 -29.697 -21.432  1.00  1.58           C  
ATOM   3603  H   PHE A 246     -23.375 -31.575 -25.334  1.00  1.58           H  
ATOM   3604  HA  PHE A 246     -25.732 -32.994 -24.544  1.00  1.58           H  
ATOM   3605 1HB  PHE A 246     -25.249 -30.372 -25.912  1.00  1.58           H  
ATOM   3606 2HB  PHE A 246     -26.893 -31.011 -25.837  1.00  1.58           H  
ATOM   3607  HD1 PHE A 246     -23.981 -30.451 -23.698  1.00  1.58           H  
ATOM   3608  HD2 PHE A 246     -28.177 -30.566 -23.996  1.00  1.58           H  
ATOM   3609  HE1 PHE A 246     -24.116 -29.675 -21.411  1.00  1.58           H  
ATOM   3610  HE2 PHE A 246     -28.348 -29.792 -21.669  1.00  1.58           H  
ATOM   3611  HZ  PHE A 246     -26.275 -29.371 -20.420  1.00  1.58           H  
ATOM   3612  N   GLU A 247     -25.178 -33.033 -27.786  1.00  1.69           N  
ATOM   3613  CA  GLU A 247     -25.629 -33.752 -28.973  1.00  1.69           C  
ATOM   3614  C   GLU A 247     -25.601 -35.272 -28.739  1.00  1.69           C  
ATOM   3615  O   GLU A 247     -26.453 -35.998 -29.254  1.00  1.69           O  
ATOM   3616  CB  GLU A 247     -24.764 -33.413 -30.196  1.00  1.69           C  
ATOM   3617  CG  GLU A 247     -24.929 -31.998 -30.749  1.00  1.69           C  
ATOM   3618  CD  GLU A 247     -24.036 -31.713 -31.957  1.00  1.69           C  
ATOM   3619  OE1 GLU A 247     -23.221 -32.546 -32.294  1.00  1.69           O  
ATOM   3620  OE2 GLU A 247     -24.179 -30.661 -32.538  1.00  1.69           O  
ATOM   3621  H   GLU A 247     -24.405 -32.364 -27.835  1.00  1.69           H  
ATOM   3622  HA  GLU A 247     -26.659 -33.458 -29.181  1.00  1.69           H  
ATOM   3623 1HB  GLU A 247     -23.714 -33.539 -29.937  1.00  1.69           H  
ATOM   3624 2HB  GLU A 247     -24.982 -34.115 -30.999  1.00  1.69           H  
ATOM   3625 1HG  GLU A 247     -25.969 -31.851 -31.035  1.00  1.69           H  
ATOM   3626 2HG  GLU A 247     -24.695 -31.290 -29.956  1.00  1.69           H  
ATOM   3627  N   LYS A 248     -24.614 -35.741 -27.968  1.00  1.81           N  
ATOM   3628  CA  LYS A 248     -24.447 -37.164 -27.676  1.00  1.81           C  
ATOM   3629  C   LYS A 248     -25.149 -37.698 -26.403  1.00  1.81           C  
ATOM   3630  O   LYS A 248     -25.426 -38.898 -26.314  1.00  1.81           O  
ATOM   3631  CB  LYS A 248     -22.956 -37.452 -27.621  1.00  1.81           C  
ATOM   3632  CG  LYS A 248     -22.291 -37.275 -28.978  1.00  1.81           C  
ATOM   3633  CD  LYS A 248     -20.798 -37.394 -28.916  1.00  1.81           C  
ATOM   3634  CE  LYS A 248     -20.334 -38.806 -28.629  1.00  1.81           C  
ATOM   3635  NZ  LYS A 248     -18.868 -38.900 -28.713  1.00  1.81           N  
ATOM   3636  H   LYS A 248     -23.929 -35.073 -27.606  1.00  1.81           H  
ATOM   3637  HA  LYS A 248     -24.859 -37.716 -28.519  1.00  1.81           H  
ATOM   3638 1HB  LYS A 248     -22.482 -36.762 -26.914  1.00  1.81           H  
ATOM   3639 2HB  LYS A 248     -22.784 -38.467 -27.269  1.00  1.81           H  
ATOM   3640 1HG  LYS A 248     -22.679 -38.020 -29.671  1.00  1.81           H  
ATOM   3641 2HG  LYS A 248     -22.539 -36.281 -29.363  1.00  1.81           H  
ATOM   3642 1HD  LYS A 248     -20.384 -37.085 -29.872  1.00  1.81           H  
ATOM   3643 2HD  LYS A 248     -20.414 -36.725 -28.143  1.00  1.81           H  
ATOM   3644 1HE  LYS A 248     -20.648 -39.094 -27.627  1.00  1.81           H  
ATOM   3645 2HE  LYS A 248     -20.776 -39.494 -29.350  1.00  1.81           H  
ATOM   3646 1HZ  LYS A 248     -18.561 -39.866 -28.501  1.00  1.81           H  
ATOM   3647 2HZ  LYS A 248     -18.561 -38.645 -29.640  1.00  1.81           H  
ATOM   3648 3HZ  LYS A 248     -18.450 -38.276 -28.041  1.00  1.81           H  
ATOM   3649  N   LYS A 249     -25.433 -36.834 -25.422  1.00  1.89           N  
ATOM   3650  CA  LYS A 249     -26.045 -37.260 -24.149  1.00  1.89           C  
ATOM   3651  C   LYS A 249     -27.531 -36.910 -24.025  1.00  1.89           C  
ATOM   3652  O   LYS A 249     -28.260 -37.515 -23.240  1.00  1.89           O  
ATOM   3653  CB  LYS A 249     -25.297 -36.657 -22.951  1.00  1.89           C  
ATOM   3654  CG  LYS A 249     -23.823 -37.053 -22.847  1.00  1.89           C  
ATOM   3655  CD  LYS A 249     -23.672 -38.552 -22.642  1.00  1.89           C  
ATOM   3656  CE  LYS A 249     -22.215 -38.956 -22.474  1.00  1.89           C  
ATOM   3657  NZ  LYS A 249     -22.063 -40.437 -22.318  1.00  1.89           N  
ATOM   3658  H   LYS A 249     -25.162 -35.862 -25.538  1.00  1.89           H  
ATOM   3659  HA  LYS A 249     -25.962 -38.344 -24.082  1.00  1.89           H  
ATOM   3660 1HB  LYS A 249     -25.345 -35.571 -23.012  1.00  1.89           H  
ATOM   3661 2HB  LYS A 249     -25.789 -36.957 -22.021  1.00  1.89           H  
ATOM   3662 1HG  LYS A 249     -23.298 -36.757 -23.757  1.00  1.89           H  
ATOM   3663 2HG  LYS A 249     -23.372 -36.535 -22.004  1.00  1.89           H  
ATOM   3664 1HD  LYS A 249     -24.228 -38.852 -21.749  1.00  1.89           H  
ATOM   3665 2HD  LYS A 249     -24.091 -39.078 -23.501  1.00  1.89           H  
ATOM   3666 1HE  LYS A 249     -21.659 -38.634 -23.355  1.00  1.89           H  
ATOM   3667 2HE  LYS A 249     -21.803 -38.463 -21.596  1.00  1.89           H  
ATOM   3668 1HZ  LYS A 249     -21.088 -40.667 -22.218  1.00  1.89           H  
ATOM   3669 2HZ  LYS A 249     -22.566 -40.752 -21.494  1.00  1.89           H  
ATOM   3670 3HZ  LYS A 249     -22.438 -40.899 -23.136  1.00  1.89           H  
ATOM   3671  N   VAL A 250     -27.993 -35.952 -24.816  1.00  1.89           N  
ATOM   3672  CA  VAL A 250     -29.350 -35.434 -24.739  1.00  1.89           C  
ATOM   3673  C   VAL A 250     -30.063 -35.746 -26.058  1.00  1.89           C  
ATOM   3674  O   VAL A 250     -30.883 -34.985 -26.548  1.00  1.89           O  
ATOM   3675  CB  VAL A 250     -29.231 -33.910 -24.461  1.00  1.89           C  
ATOM   3676  CG1 VAL A 250     -30.515 -33.217 -24.409  1.00  1.89           C  
ATOM   3677  CG2 VAL A 250     -28.537 -33.729 -23.142  1.00  1.89           C  
ATOM   3678  H   VAL A 250     -27.371 -35.488 -25.474  1.00  1.89           H  
ATOM   3679  HA  VAL A 250     -29.880 -35.916 -23.918  1.00  1.89           H  
ATOM   3680  HB  VAL A 250     -28.667 -33.452 -25.256  1.00  1.89           H  
ATOM   3681 1HG1 VAL A 250     -30.342 -32.160 -24.218  1.00  1.89           H  
ATOM   3682 2HG1 VAL A 250     -31.050 -33.329 -25.354  1.00  1.89           H  
ATOM   3683 3HG1 VAL A 250     -31.074 -33.638 -23.599  1.00  1.89           H  
ATOM   3684 1HG2 VAL A 250     -28.436 -32.695 -22.928  1.00  1.89           H  
ATOM   3685 2HG2 VAL A 250     -29.138 -34.196 -22.361  1.00  1.89           H  
ATOM   3686 3HG2 VAL A 250     -27.555 -34.188 -23.172  1.00  1.89           H  
ATOM   3687  N   VAL A 251     -29.773 -36.937 -26.576  1.00  1.77           N  
ATOM   3688  CA  VAL A 251     -30.254 -37.450 -27.860  1.00  1.77           C  
ATOM   3689  C   VAL A 251     -31.767 -37.577 -28.019  1.00  1.77           C  
ATOM   3690  O   VAL A 251     -32.313 -37.247 -29.070  1.00  1.77           O  
ATOM   3691  CB  VAL A 251     -29.646 -38.845 -28.078  1.00  1.77           C  
ATOM   3692  CG1 VAL A 251     -30.265 -39.514 -29.297  1.00  1.77           C  
ATOM   3693  CG2 VAL A 251     -28.153 -38.701 -28.215  1.00  1.77           C  
ATOM   3694  H   VAL A 251     -29.114 -37.500 -26.056  1.00  1.77           H  
ATOM   3695  HA  VAL A 251     -29.884 -36.781 -28.638  1.00  1.77           H  
ATOM   3696  HB  VAL A 251     -29.871 -39.471 -27.216  1.00  1.77           H  
ATOM   3697 1HG1 VAL A 251     -29.831 -40.505 -29.427  1.00  1.77           H  
ATOM   3698 2HG1 VAL A 251     -31.341 -39.609 -29.160  1.00  1.77           H  
ATOM   3699 3HG1 VAL A 251     -30.064 -38.912 -30.182  1.00  1.77           H  
ATOM   3700 1HG2 VAL A 251     -27.692 -39.678 -28.344  1.00  1.77           H  
ATOM   3701 2HG2 VAL A 251     -27.922 -38.075 -29.074  1.00  1.77           H  
ATOM   3702 3HG2 VAL A 251     -27.766 -38.235 -27.315  1.00  1.77           H  
ATOM   3703  N   ASN A 252     -32.442 -38.069 -26.987  1.00  1.55           N  
ATOM   3704  CA  ASN A 252     -33.887 -38.284 -27.040  1.00  1.55           C  
ATOM   3705  C   ASN A 252     -34.649 -37.158 -26.348  1.00  1.55           C  
ATOM   3706  O   ASN A 252     -35.824 -37.300 -25.989  1.00  1.55           O  
ATOM   3707  CB  ASN A 252     -34.229 -39.626 -26.426  1.00  1.55           C  
ATOM   3708  CG  ASN A 252     -33.714 -40.786 -27.258  1.00  1.55           C  
ATOM   3709  OD1 ASN A 252     -33.765 -40.753 -28.492  1.00  1.55           O  
ATOM   3710  ND2 ASN A 252     -33.221 -41.808 -26.601  1.00  1.55           N  
ATOM   3711  H   ASN A 252     -31.936 -38.306 -26.148  1.00  1.55           H  
ATOM   3712  HA  ASN A 252     -34.198 -38.289 -28.085  1.00  1.55           H  
ATOM   3713 1HB  ASN A 252     -33.798 -39.689 -25.427  1.00  1.55           H  
ATOM   3714 2HB  ASN A 252     -35.310 -39.716 -26.324  1.00  1.55           H  
ATOM   3715 1HD2 ASN A 252     -32.868 -42.601 -27.100  1.00  1.55           H  
ATOM   3716 2HD2 ASN A 252     -33.200 -41.801 -25.602  1.00  1.55           H  
ATOM   3717  N   VAL A 253     -33.955 -36.053 -26.115  1.00  1.32           N  
ATOM   3718  CA  VAL A 253     -34.472 -34.884 -25.425  1.00  1.32           C  
ATOM   3719  C   VAL A 253     -34.315 -33.665 -26.347  1.00  1.32           C  
ATOM   3720  O   VAL A 253     -33.323 -33.548 -27.059  1.00  1.32           O  
ATOM   3721  CB  VAL A 253     -33.721 -34.774 -24.099  1.00  1.32           C  
ATOM   3722  CG1 VAL A 253     -34.097 -33.584 -23.354  1.00  1.32           C  
ATOM   3723  CG2 VAL A 253     -34.021 -35.980 -23.242  1.00  1.32           C  
ATOM   3724  H   VAL A 253     -32.991 -35.977 -26.445  1.00  1.32           H  
ATOM   3725  HA  VAL A 253     -35.532 -35.025 -25.216  1.00  1.32           H  
ATOM   3726  HB  VAL A 253     -32.700 -34.753 -24.311  1.00  1.32           H  
ATOM   3727 1HG1 VAL A 253     -33.545 -33.557 -22.423  1.00  1.32           H  
ATOM   3728 2HG1 VAL A 253     -33.890 -32.687 -23.941  1.00  1.32           H  
ATOM   3729 3HG1 VAL A 253     -35.114 -33.661 -23.150  1.00  1.32           H  
ATOM   3730 1HG2 VAL A 253     -33.463 -35.896 -22.318  1.00  1.32           H  
ATOM   3731 2HG2 VAL A 253     -35.093 -36.012 -23.025  1.00  1.32           H  
ATOM   3732 3HG2 VAL A 253     -33.726 -36.884 -23.753  1.00  1.32           H  
ATOM   3733  N   GLY A 254     -35.316 -32.798 -26.439  1.00  1.11           N  
ATOM   3734  CA  GLY A 254     -35.170 -31.701 -27.391  1.00  1.11           C  
ATOM   3735  C   GLY A 254     -34.293 -30.590 -26.851  1.00  1.11           C  
ATOM   3736  O   GLY A 254     -33.826 -30.659 -25.710  1.00  1.11           O  
ATOM   3737  H   GLY A 254     -36.132 -32.864 -25.831  1.00  1.11           H  
ATOM   3738 1HA  GLY A 254     -34.748 -32.078 -28.322  1.00  1.11           H  
ATOM   3739 2HA  GLY A 254     -36.154 -31.300 -27.629  1.00  1.11           H  
ATOM   3740  N   HIS A 255     -34.036 -29.588 -27.686  1.00  0.96           N  
ATOM   3741  CA  HIS A 255     -33.224 -28.461 -27.260  1.00  0.96           C  
ATOM   3742  C   HIS A 255     -33.421 -27.188 -28.088  1.00  0.96           C  
ATOM   3743  O   HIS A 255     -33.791 -27.235 -29.266  1.00  0.96           O  
ATOM   3744  CB  HIS A 255     -31.736 -28.867 -27.206  1.00  0.96           C  
ATOM   3745  CG  HIS A 255     -31.182 -29.376 -28.489  1.00  0.96           C  
ATOM   3746  ND1 HIS A 255     -30.648 -28.555 -29.456  1.00  0.96           N  
ATOM   3747  CD2 HIS A 255     -31.073 -30.643 -28.961  1.00  0.96           C  
ATOM   3748  CE1 HIS A 255     -30.233 -29.293 -30.474  1.00  0.96           C  
ATOM   3749  NE2 HIS A 255     -30.480 -30.563 -30.199  1.00  0.96           N  
ATOM   3750  H   HIS A 255     -34.423 -29.596 -28.618  1.00  0.96           H  
ATOM   3751  HA  HIS A 255     -33.526 -28.217 -26.252  1.00  0.96           H  
ATOM   3752 1HB  HIS A 255     -31.146 -27.999 -26.901  1.00  0.96           H  
ATOM   3753 2HB  HIS A 255     -31.591 -29.632 -26.443  1.00  0.96           H  
ATOM   3754  HD1 HIS A 255     -30.571 -27.558 -29.411  1.00  0.96           H  
ATOM   3755  HD2 HIS A 255     -31.357 -31.617 -28.545  1.00  0.96           H  
ATOM   3756  HE1 HIS A 255     -29.777 -28.827 -31.347  1.00  0.96           H  
ATOM   3757  N   THR A 256     -33.147 -26.059 -27.441  1.00  0.88           N  
ATOM   3758  CA  THR A 256     -33.193 -24.711 -28.023  1.00  0.88           C  
ATOM   3759  C   THR A 256     -31.994 -23.865 -27.592  1.00  0.88           C  
ATOM   3760  O   THR A 256     -31.513 -24.029 -26.471  1.00  0.88           O  
ATOM   3761  CB  THR A 256     -34.520 -24.006 -27.674  1.00  0.88           C  
ATOM   3762  OG1 THR A 256     -35.614 -24.778 -28.215  1.00  0.88           O  
ATOM   3763  CG2 THR A 256     -34.580 -22.572 -28.228  1.00  0.88           C  
ATOM   3764  H   THR A 256     -32.886 -26.166 -26.458  1.00  0.88           H  
ATOM   3765  HA  THR A 256     -33.150 -24.808 -29.108  1.00  0.88           H  
ATOM   3766  HB  THR A 256     -34.625 -23.960 -26.602  1.00  0.88           H  
ATOM   3767  HG1 THR A 256     -35.431 -24.985 -29.146  1.00  0.88           H  
ATOM   3768 1HG2 THR A 256     -35.533 -22.125 -27.966  1.00  0.88           H  
ATOM   3769 2HG2 THR A 256     -33.785 -21.966 -27.803  1.00  0.88           H  
ATOM   3770 3HG2 THR A 256     -34.483 -22.595 -29.311  1.00  0.88           H  
ATOM   3771  N   THR A 257     -31.492 -23.014 -28.490  1.00  0.85           N  
ATOM   3772  CA  THR A 257     -30.396 -22.097 -28.164  1.00  0.85           C  
ATOM   3773  C   THR A 257     -30.833 -20.626 -28.204  1.00  0.85           C  
ATOM   3774  O   THR A 257     -31.522 -20.206 -29.136  1.00  0.85           O  
ATOM   3775  CB  THR A 257     -29.203 -22.278 -29.130  1.00  0.85           C  
ATOM   3776  OG1 THR A 257     -28.712 -23.617 -29.035  1.00  0.85           O  
ATOM   3777  CG2 THR A 257     -28.065 -21.296 -28.767  1.00  0.85           C  
ATOM   3778  H   THR A 257     -31.914 -22.966 -29.406  1.00  0.85           H  
ATOM   3779  HA  THR A 257     -30.055 -22.316 -27.156  1.00  0.85           H  
ATOM   3780  HB  THR A 257     -29.529 -22.092 -30.151  1.00  0.85           H  
ATOM   3781  HG1 THR A 257     -28.343 -23.754 -28.158  1.00  0.85           H  
ATOM   3782 1HG2 THR A 257     -27.231 -21.442 -29.447  1.00  0.85           H  
ATOM   3783 2HG2 THR A 257     -28.409 -20.271 -28.852  1.00  0.85           H  
ATOM   3784 3HG2 THR A 257     -27.736 -21.485 -27.741  1.00  0.85           H  
ATOM   3785  N   VAL A 258     -30.418 -19.854 -27.193  1.00  0.86           N  
ATOM   3786  CA  VAL A 258     -30.657 -18.412 -27.126  1.00  0.86           C  
ATOM   3787  C   VAL A 258     -29.329 -17.655 -27.299  1.00  0.86           C  
ATOM   3788  O   VAL A 258     -28.594 -17.508 -26.327  1.00  0.86           O  
ATOM   3789  CB  VAL A 258     -31.244 -18.024 -25.759  1.00  0.86           C  
ATOM   3790  CG1 VAL A 258     -31.474 -16.520 -25.705  1.00  0.86           C  
ATOM   3791  CG2 VAL A 258     -32.511 -18.777 -25.543  1.00  0.86           C  
ATOM   3792  H   VAL A 258     -29.896 -20.304 -26.444  1.00  0.86           H  
ATOM   3793  HA  VAL A 258     -31.387 -18.142 -27.881  1.00  0.86           H  
ATOM   3794  HB  VAL A 258     -30.535 -18.280 -24.974  1.00  0.86           H  
ATOM   3795 1HG1 VAL A 258     -31.883 -16.239 -24.739  1.00  0.86           H  
ATOM   3796 2HG1 VAL A 258     -30.531 -16.002 -25.857  1.00  0.86           H  
ATOM   3797 3HG1 VAL A 258     -32.170 -16.235 -26.484  1.00  0.86           H  
ATOM   3798 1HG2 VAL A 258     -32.930 -18.530 -24.575  1.00  0.86           H  
ATOM   3799 2HG2 VAL A 258     -33.229 -18.529 -26.326  1.00  0.86           H  
ATOM   3800 3HG2 VAL A 258     -32.271 -19.829 -25.586  1.00  0.86           H  
ATOM   3801  N   PRO A 259     -29.028 -17.095 -28.491  1.00  0.89           N  
ATOM   3802  CA  PRO A 259     -27.763 -16.449 -28.868  1.00  0.89           C  
ATOM   3803  C   PRO A 259     -27.236 -15.395 -27.892  1.00  0.89           C  
ATOM   3804  O   PRO A 259     -26.024 -15.196 -27.787  1.00  0.89           O  
ATOM   3805  CB  PRO A 259     -28.139 -15.786 -30.197  1.00  0.89           C  
ATOM   3806  CG  PRO A 259     -29.202 -16.676 -30.771  1.00  0.89           C  
ATOM   3807  CD  PRO A 259     -30.020 -17.119 -29.584  1.00  0.89           C  
ATOM   3808  HA  PRO A 259     -27.004 -17.228 -29.027  1.00  0.89           H  
ATOM   3809 1HB  PRO A 259     -28.491 -14.759 -30.015  1.00  0.89           H  
ATOM   3810 2HB  PRO A 259     -27.259 -15.705 -30.844  1.00  0.89           H  
ATOM   3811 1HG  PRO A 259     -29.797 -16.125 -31.514  1.00  0.89           H  
ATOM   3812 2HG  PRO A 259     -28.739 -17.522 -31.300  1.00  0.89           H  
ATOM   3813 1HD  PRO A 259     -30.851 -16.424 -29.383  1.00  0.89           H  
ATOM   3814 2HD  PRO A 259     -30.359 -18.135 -29.796  1.00  0.89           H  
ATOM   3815  N   ASP A 260     -28.132 -14.697 -27.207  1.00  0.91           N  
ATOM   3816  CA  ASP A 260     -27.742 -13.671 -26.250  1.00  0.91           C  
ATOM   3817  C   ASP A 260     -28.177 -14.096 -24.847  1.00  0.91           C  
ATOM   3818  O   ASP A 260     -29.353 -13.956 -24.510  1.00  0.91           O  
ATOM   3819  CB  ASP A 260     -28.324 -12.308 -26.610  1.00  0.91           C  
ATOM   3820  CG  ASP A 260     -27.886 -11.162 -25.641  1.00  0.91           C  
ATOM   3821  OD1 ASP A 260     -27.472 -11.430 -24.512  1.00  0.91           O  
ATOM   3822  OD2 ASP A 260     -27.977 -10.029 -26.047  1.00  0.91           O  
ATOM   3823  H   ASP A 260     -29.113 -14.896 -27.338  1.00  0.91           H  
ATOM   3824  HA  ASP A 260     -26.668 -13.562 -26.315  1.00  0.91           H  
ATOM   3825 1HB  ASP A 260     -28.013 -12.041 -27.622  1.00  0.91           H  
ATOM   3826 2HB  ASP A 260     -29.414 -12.371 -26.612  1.00  0.91           H  
ATOM   3827  N   PRO A 261     -27.255 -14.544 -23.975  1.00  0.91           N  
ATOM   3828  CA  PRO A 261     -27.530 -15.139 -22.680  1.00  0.91           C  
ATOM   3829  C   PRO A 261     -28.152 -14.140 -21.711  1.00  0.91           C  
ATOM   3830  O   PRO A 261     -28.715 -14.525 -20.685  1.00  0.91           O  
ATOM   3831  CB  PRO A 261     -26.134 -15.533 -22.189  1.00  0.91           C  
ATOM   3832  CG  PRO A 261     -25.196 -14.558 -22.862  1.00  0.91           C  
ATOM   3833  CD  PRO A 261     -25.820 -14.259 -24.210  1.00  0.91           C  
ATOM   3834  HA  PRO A 261     -28.179 -16.017 -22.814  1.00  0.91           H  
ATOM   3835 1HB  PRO A 261     -26.087 -15.455 -21.098  1.00  0.91           H  
ATOM   3836 2HB  PRO A 261     -25.919 -16.573 -22.437  1.00  0.91           H  
ATOM   3837 1HG  PRO A 261     -25.098 -13.655 -22.235  1.00  0.91           H  
ATOM   3838 2HG  PRO A 261     -24.187 -14.993 -22.941  1.00  0.91           H  
ATOM   3839 1HD  PRO A 261     -25.676 -13.184 -24.407  1.00  0.91           H  
ATOM   3840 2HD  PRO A 261     -25.404 -14.876 -24.999  1.00  0.91           H  
ATOM   3841  N   PHE A 262     -28.014 -12.842 -22.014  1.00  0.88           N  
ATOM   3842  CA  PHE A 262     -28.526 -11.804 -21.141  1.00  0.88           C  
ATOM   3843  C   PHE A 262     -29.957 -11.426 -21.498  1.00  0.88           C  
ATOM   3844  O   PHE A 262     -30.646 -10.731 -20.738  1.00  0.88           O  
ATOM   3845  CB  PHE A 262     -27.616 -10.584 -21.219  1.00  0.88           C  
ATOM   3846  CG  PHE A 262     -27.812  -9.595 -20.119  1.00  0.88           C  
ATOM   3847  CD1 PHE A 262     -27.416  -9.905 -18.841  1.00  0.88           C  
ATOM   3848  CD2 PHE A 262     -28.364  -8.354 -20.362  1.00  0.88           C  
ATOM   3849  CE1 PHE A 262     -27.556  -9.012 -17.817  1.00  0.88           C  
ATOM   3850  CE2 PHE A 262     -28.515  -7.442 -19.339  1.00  0.88           C  
ATOM   3851  CZ  PHE A 262     -28.108  -7.770 -18.063  1.00  0.88           C  
ATOM   3852  H   PHE A 262     -27.586 -12.534 -22.896  1.00  0.88           H  
ATOM   3853  HA  PHE A 262     -28.519 -12.175 -20.120  1.00  0.88           H  
ATOM   3854 1HB  PHE A 262     -26.577 -10.909 -21.201  1.00  0.88           H  
ATOM   3855 2HB  PHE A 262     -27.780 -10.077 -22.175  1.00  0.88           H  
ATOM   3856  HD1 PHE A 262     -26.987 -10.870 -18.655  1.00  0.88           H  
ATOM   3857  HD2 PHE A 262     -28.675  -8.100 -21.377  1.00  0.88           H  
ATOM   3858  HE1 PHE A 262     -27.224  -9.286 -16.818  1.00  0.88           H  
ATOM   3859  HE2 PHE A 262     -28.949  -6.462 -19.540  1.00  0.88           H  
ATOM   3860  HZ  PHE A 262     -28.219  -7.048 -17.260  1.00  0.88           H  
ATOM   3861  N   ASP A 263     -30.442 -11.895 -22.647  1.00  0.83           N  
ATOM   3862  CA  ASP A 263     -31.773 -11.501 -23.056  1.00  0.83           C  
ATOM   3863  C   ASP A 263     -32.786 -12.391 -22.376  1.00  0.83           C  
ATOM   3864  O   ASP A 263     -33.356 -13.313 -22.970  1.00  0.83           O  
ATOM   3865  CB  ASP A 263     -31.912 -11.546 -24.580  1.00  0.83           C  
ATOM   3866  CG  ASP A 263     -33.256 -11.013 -25.105  1.00  0.83           C  
ATOM   3867  OD1 ASP A 263     -34.167 -10.883 -24.314  1.00  0.83           O  
ATOM   3868  OD2 ASP A 263     -33.356 -10.738 -26.281  1.00  0.83           O  
ATOM   3869  H   ASP A 263     -29.888 -12.512 -23.243  1.00  0.83           H  
ATOM   3870  HA  ASP A 263     -31.946 -10.475 -22.734  1.00  0.83           H  
ATOM   3871 1HB  ASP A 263     -31.101 -10.963 -25.029  1.00  0.83           H  
ATOM   3872 2HB  ASP A 263     -31.784 -12.579 -24.919  1.00  0.83           H  
ATOM   3873  N   LEU A 264     -33.107 -12.009 -21.151  1.00  0.77           N  
ATOM   3874  CA  LEU A 264     -34.007 -12.771 -20.312  1.00  0.77           C  
ATOM   3875  C   LEU A 264     -35.363 -12.897 -20.955  1.00  0.77           C  
ATOM   3876  O   LEU A 264     -36.049 -13.891 -20.757  1.00  0.77           O  
ATOM   3877  CB  LEU A 264     -34.193 -12.083 -18.972  1.00  0.77           C  
ATOM   3878  CG  LEU A 264     -33.008 -12.048 -18.043  1.00  0.77           C  
ATOM   3879  CD1 LEU A 264     -33.392 -11.144 -16.890  1.00  0.77           C  
ATOM   3880  CD2 LEU A 264     -32.662 -13.488 -17.566  1.00  0.77           C  
ATOM   3881  H   LEU A 264     -32.583 -11.219 -20.774  1.00  0.77           H  
ATOM   3882  HA  LEU A 264     -33.586 -13.763 -20.162  1.00  0.77           H  
ATOM   3883 1HB  LEU A 264     -34.491 -11.052 -19.159  1.00  0.77           H  
ATOM   3884 2HB  LEU A 264     -35.006 -12.577 -18.445  1.00  0.77           H  
ATOM   3885  HG  LEU A 264     -32.139 -11.616 -18.551  1.00  0.77           H  
ATOM   3886 1HD1 LEU A 264     -32.589 -11.055 -16.184  1.00  0.77           H  
ATOM   3887 2HD1 LEU A 264     -33.627 -10.153 -17.279  1.00  0.77           H  
ATOM   3888 3HD1 LEU A 264     -34.265 -11.551 -16.394  1.00  0.77           H  
ATOM   3889 1HD2 LEU A 264     -31.816 -13.465 -16.881  1.00  0.77           H  
ATOM   3890 2HD2 LEU A 264     -33.521 -13.916 -17.053  1.00  0.77           H  
ATOM   3891 3HD2 LEU A 264     -32.407 -14.106 -18.428  1.00  0.77           H  
ATOM   3892  N   ALA A 265     -35.784 -11.880 -21.706  1.00  0.72           N  
ATOM   3893  CA  ALA A 265     -37.084 -11.946 -22.345  1.00  0.72           C  
ATOM   3894  C   ALA A 265     -37.150 -13.122 -23.315  1.00  0.72           C  
ATOM   3895  O   ALA A 265     -38.184 -13.781 -23.411  1.00  0.72           O  
ATOM   3896  CB  ALA A 265     -37.381 -10.653 -23.074  1.00  0.72           C  
ATOM   3897  H   ALA A 265     -35.178 -11.085 -21.870  1.00  0.72           H  
ATOM   3898  HA  ALA A 265     -37.835 -12.101 -21.572  1.00  0.72           H  
ATOM   3899 1HB  ALA A 265     -38.365 -10.712 -23.525  1.00  0.72           H  
ATOM   3900 2HB  ALA A 265     -37.352  -9.824 -22.370  1.00  0.72           H  
ATOM   3901 3HB  ALA A 265     -36.629 -10.499 -23.852  1.00  0.72           H  
ATOM   3902  N   GLU A 266     -36.060 -13.391 -24.047  1.00  0.68           N  
ATOM   3903  CA  GLU A 266     -36.076 -14.504 -24.993  1.00  0.68           C  
ATOM   3904  C   GLU A 266     -35.995 -15.807 -24.238  1.00  0.68           C  
ATOM   3905  O   GLU A 266     -36.685 -16.775 -24.558  1.00  0.68           O  
ATOM   3906  CB  GLU A 266     -34.962 -14.400 -26.033  1.00  0.68           C  
ATOM   3907  CG  GLU A 266     -34.945 -15.536 -27.090  1.00  0.68           C  
ATOM   3908  CD  GLU A 266     -36.173 -15.619 -28.004  1.00  0.68           C  
ATOM   3909  OE1 GLU A 266     -36.957 -14.683 -28.076  1.00  0.68           O  
ATOM   3910  OE2 GLU A 266     -36.296 -16.626 -28.664  1.00  0.68           O  
ATOM   3911  H   GLU A 266     -35.198 -12.850 -23.914  1.00  0.68           H  
ATOM   3912  HA  GLU A 266     -37.023 -14.488 -25.525  1.00  0.68           H  
ATOM   3913 1HB  GLU A 266     -35.042 -13.447 -26.556  1.00  0.68           H  
ATOM   3914 2HB  GLU A 266     -33.996 -14.404 -25.521  1.00  0.68           H  
ATOM   3915 1HG  GLU A 266     -34.067 -15.402 -27.717  1.00  0.68           H  
ATOM   3916 2HG  GLU A 266     -34.835 -16.485 -26.564  1.00  0.68           H  
ATOM   3917  N   VAL A 267     -35.183 -15.830 -23.190  1.00  0.65           N  
ATOM   3918  CA  VAL A 267     -35.037 -17.056 -22.433  1.00  0.65           C  
ATOM   3919  C   VAL A 267     -36.393 -17.421 -21.844  1.00  0.65           C  
ATOM   3920  O   VAL A 267     -36.820 -18.576 -21.916  1.00  0.65           O  
ATOM   3921  CB  VAL A 267     -34.033 -16.865 -21.292  1.00  0.65           C  
ATOM   3922  CG1 VAL A 267     -34.024 -18.091 -20.416  1.00  0.65           C  
ATOM   3923  CG2 VAL A 267     -32.662 -16.570 -21.852  1.00  0.65           C  
ATOM   3924  H   VAL A 267     -34.642 -14.994 -22.956  1.00  0.65           H  
ATOM   3925  HA  VAL A 267     -34.703 -17.852 -23.098  1.00  0.65           H  
ATOM   3926  HB  VAL A 267     -34.360 -16.030 -20.677  1.00  0.65           H  
ATOM   3927 1HG1 VAL A 267     -33.349 -17.932 -19.609  1.00  0.65           H  
ATOM   3928 2HG1 VAL A 267     -35.016 -18.266 -20.032  1.00  0.65           H  
ATOM   3929 3HG1 VAL A 267     -33.705 -18.948 -20.991  1.00  0.65           H  
ATOM   3930 1HG2 VAL A 267     -31.964 -16.409 -21.041  1.00  0.65           H  
ATOM   3931 2HG2 VAL A 267     -32.329 -17.404 -22.462  1.00  0.65           H  
ATOM   3932 3HG2 VAL A 267     -32.710 -15.673 -22.463  1.00  0.65           H  
ATOM   3933  N   ALA A 268     -37.067 -16.416 -21.272  1.00  0.64           N  
ATOM   3934  CA  ALA A 268     -38.385 -16.551 -20.680  1.00  0.64           C  
ATOM   3935  C   ALA A 268     -39.435 -16.960 -21.709  1.00  0.64           C  
ATOM   3936  O   ALA A 268     -40.259 -17.829 -21.430  1.00  0.64           O  
ATOM   3937  CB  ALA A 268     -38.785 -15.238 -20.034  1.00  0.64           C  
ATOM   3938  H   ALA A 268     -36.638 -15.499 -21.244  1.00  0.64           H  
ATOM   3939  HA  ALA A 268     -38.334 -17.324 -19.918  1.00  0.64           H  
ATOM   3940 1HB  ALA A 268     -39.759 -15.345 -19.564  1.00  0.64           H  
ATOM   3941 2HB  ALA A 268     -38.047 -14.961 -19.286  1.00  0.64           H  
ATOM   3942 3HB  ALA A 268     -38.831 -14.464 -20.799  1.00  0.64           H  
ATOM   3943  N   ARG A 269     -39.395 -16.384 -22.923  1.00  0.65           N  
ATOM   3944  CA  ARG A 269     -40.348 -16.782 -23.957  1.00  0.65           C  
ATOM   3945  C   ARG A 269     -40.191 -18.241 -24.338  1.00  0.65           C  
ATOM   3946  O   ARG A 269     -41.187 -18.955 -24.509  1.00  0.65           O  
ATOM   3947  CB  ARG A 269     -40.209 -15.913 -25.207  1.00  0.65           C  
ATOM   3948  CG  ARG A 269     -40.820 -14.498 -25.128  1.00  0.65           C  
ATOM   3949  CD  ARG A 269     -40.836 -13.845 -26.475  1.00  0.65           C  
ATOM   3950  NE  ARG A 269     -39.487 -13.452 -26.911  1.00  0.65           N  
ATOM   3951  CZ  ARG A 269     -38.932 -12.243 -26.682  1.00  0.65           C  
ATOM   3952  NH1 ARG A 269     -39.610 -11.293 -26.072  1.00  0.65           N  
ATOM   3953  NH2 ARG A 269     -37.701 -12.029 -27.089  1.00  0.65           N  
ATOM   3954  H   ARG A 269     -38.725 -15.642 -23.127  1.00  0.65           H  
ATOM   3955  HA  ARG A 269     -41.353 -16.639 -23.562  1.00  0.65           H  
ATOM   3956 1HB  ARG A 269     -39.148 -15.792 -25.434  1.00  0.65           H  
ATOM   3957 2HB  ARG A 269     -40.661 -16.423 -26.055  1.00  0.65           H  
ATOM   3958 1HG  ARG A 269     -41.850 -14.579 -24.783  1.00  0.65           H  
ATOM   3959 2HG  ARG A 269     -40.275 -13.872 -24.451  1.00  0.65           H  
ATOM   3960 1HD  ARG A 269     -41.241 -14.539 -27.209  1.00  0.65           H  
ATOM   3961 2HD  ARG A 269     -41.456 -12.952 -26.439  1.00  0.65           H  
ATOM   3962  HE  ARG A 269     -38.883 -14.140 -27.390  1.00  0.65           H  
ATOM   3963 1HH1 ARG A 269     -40.555 -11.469 -25.765  1.00  0.65           H  
ATOM   3964 2HH1 ARG A 269     -39.191 -10.386 -25.932  1.00  0.65           H  
ATOM   3965 1HH2 ARG A 269     -37.200 -12.801 -27.552  1.00  0.65           H  
ATOM   3966 2HH2 ARG A 269     -37.249 -11.141 -26.934  1.00  0.65           H  
ATOM   3967  N   VAL A 270     -38.948 -18.706 -24.438  1.00  0.67           N  
ATOM   3968  CA  VAL A 270     -38.740 -20.092 -24.800  1.00  0.67           C  
ATOM   3969  C   VAL A 270     -39.145 -20.985 -23.647  1.00  0.67           C  
ATOM   3970  O   VAL A 270     -39.823 -21.998 -23.842  1.00  0.67           O  
ATOM   3971  CB  VAL A 270     -37.284 -20.392 -25.157  1.00  0.67           C  
ATOM   3972  CG1 VAL A 270     -37.169 -21.875 -25.389  1.00  0.67           C  
ATOM   3973  CG2 VAL A 270     -36.865 -19.623 -26.395  1.00  0.67           C  
ATOM   3974  H   VAL A 270     -38.150 -18.081 -24.299  1.00  0.67           H  
ATOM   3975  HA  VAL A 270     -39.364 -20.324 -25.663  1.00  0.67           H  
ATOM   3976  HB  VAL A 270     -36.633 -20.115 -24.322  1.00  0.67           H  
ATOM   3977 1HG1 VAL A 270     -36.176 -22.112 -25.649  1.00  0.67           H  
ATOM   3978 2HG1 VAL A 270     -37.458 -22.419 -24.488  1.00  0.67           H  
ATOM   3979 3HG1 VAL A 270     -37.824 -22.153 -26.212  1.00  0.67           H  
ATOM   3980 1HG2 VAL A 270     -35.828 -19.858 -26.634  1.00  0.67           H  
ATOM   3981 2HG2 VAL A 270     -37.503 -19.900 -27.232  1.00  0.67           H  
ATOM   3982 3HG2 VAL A 270     -36.957 -18.555 -26.218  1.00  0.67           H  
ATOM   3983  N   ALA A 271     -38.726 -20.616 -22.438  1.00  0.70           N  
ATOM   3984  CA  ALA A 271     -39.054 -21.406 -21.277  1.00  0.70           C  
ATOM   3985  C   ALA A 271     -40.558 -21.513 -21.102  1.00  0.70           C  
ATOM   3986  O   ALA A 271     -41.056 -22.575 -20.759  1.00  0.70           O  
ATOM   3987  CB  ALA A 271     -38.425 -20.789 -20.045  1.00  0.70           C  
ATOM   3988  H   ALA A 271     -38.162 -19.775 -22.320  1.00  0.70           H  
ATOM   3989  HA  ALA A 271     -38.662 -22.407 -21.433  1.00  0.70           H  
ATOM   3990 1HB  ALA A 271     -38.653 -21.397 -19.172  1.00  0.70           H  
ATOM   3991 2HB  ALA A 271     -37.343 -20.732 -20.178  1.00  0.70           H  
ATOM   3992 3HB  ALA A 271     -38.826 -19.788 -19.907  1.00  0.70           H  
ATOM   3993  N   ALA A 272     -41.292 -20.423 -21.355  1.00  0.75           N  
ATOM   3994  CA  ALA A 272     -42.744 -20.440 -21.252  1.00  0.75           C  
ATOM   3995  C   ALA A 272     -43.358 -21.362 -22.294  1.00  0.75           C  
ATOM   3996  O   ALA A 272     -44.238 -22.171 -21.982  1.00  0.75           O  
ATOM   3997  CB  ALA A 272     -43.301 -19.044 -21.426  1.00  0.75           C  
ATOM   3998  H   ALA A 272     -40.834 -19.552 -21.607  1.00  0.75           H  
ATOM   3999  HA  ALA A 272     -43.007 -20.807 -20.265  1.00  0.75           H  
ATOM   4000 1HB  ALA A 272     -44.383 -19.066 -21.325  1.00  0.75           H  
ATOM   4001 2HB  ALA A 272     -42.874 -18.387 -20.668  1.00  0.75           H  
ATOM   4002 3HB  ALA A 272     -43.033 -18.673 -22.417  1.00  0.75           H  
ATOM   4003  N   ALA A 273     -42.836 -21.304 -23.528  1.00  0.79           N  
ATOM   4004  CA  ALA A 273     -43.339 -22.132 -24.620  1.00  0.79           C  
ATOM   4005  C   ALA A 273     -43.219 -23.599 -24.262  1.00  0.79           C  
ATOM   4006  O   ALA A 273     -44.086 -24.414 -24.586  1.00  0.79           O  
ATOM   4007  CB  ALA A 273     -42.562 -21.850 -25.894  1.00  0.79           C  
ATOM   4008  H   ALA A 273     -42.102 -20.624 -23.738  1.00  0.79           H  
ATOM   4009  HA  ALA A 273     -44.391 -21.897 -24.772  1.00  0.79           H  
ATOM   4010 1HB  ALA A 273     -42.955 -22.464 -26.701  1.00  0.79           H  
ATOM   4011 2HB  ALA A 273     -42.659 -20.796 -26.151  1.00  0.79           H  
ATOM   4012 3HB  ALA A 273     -41.513 -22.088 -25.737  1.00  0.79           H  
ATOM   4013  N   HIS A 274     -42.151 -23.911 -23.549  1.00  0.81           N  
ATOM   4014  CA  HIS A 274     -41.850 -25.246 -23.105  1.00  0.81           C  
ATOM   4015  C   HIS A 274     -41.926 -25.361 -21.588  1.00  0.81           C  
ATOM   4016  O   HIS A 274     -41.255 -26.208 -21.005  1.00  0.81           O  
ATOM   4017  CB  HIS A 274     -40.460 -25.650 -23.596  1.00  0.81           C  
ATOM   4018  CG  HIS A 274     -40.352 -25.732 -25.076  1.00  0.81           C  
ATOM   4019  ND1 HIS A 274     -40.917 -26.756 -25.810  1.00  0.81           N  
ATOM   4020  CD2 HIS A 274     -39.757 -24.915 -25.967  1.00  0.81           C  
ATOM   4021  CE1 HIS A 274     -40.666 -26.563 -27.092  1.00  0.81           C  
ATOM   4022  NE2 HIS A 274     -39.964 -25.453 -27.215  1.00  0.81           N  
ATOM   4023  H   HIS A 274     -41.475 -23.172 -23.343  1.00  0.81           H  
ATOM   4024  HA  HIS A 274     -42.574 -25.940 -23.528  1.00  0.81           H  
ATOM   4025 1HB  HIS A 274     -39.728 -24.913 -23.243  1.00  0.81           H  
ATOM   4026 2HB  HIS A 274     -40.181 -26.615 -23.173  1.00  0.81           H  
ATOM   4027  HD2 HIS A 274     -39.219 -24.004 -25.733  1.00  0.81           H  
ATOM   4028  HE1 HIS A 274     -40.986 -27.209 -27.907  1.00  0.81           H  
ATOM   4029  HE2 HIS A 274     -39.630 -25.056 -28.081  1.00  0.81           H  
ATOM   4030  N   ALA A 275     -42.802 -24.600 -20.929  1.00  0.82           N  
ATOM   4031  CA  ALA A 275     -42.863 -24.662 -19.466  1.00  0.82           C  
ATOM   4032  C   ALA A 275     -43.099 -26.075 -18.949  1.00  0.82           C  
ATOM   4033  O   ALA A 275     -42.550 -26.461 -17.923  1.00  0.82           O  
ATOM   4034  CB  ALA A 275     -43.970 -23.760 -18.953  1.00  0.82           C  
ATOM   4035  H   ALA A 275     -43.367 -23.909 -21.426  1.00  0.82           H  
ATOM   4036  HA  ALA A 275     -41.905 -24.313 -19.076  1.00  0.82           H  
ATOM   4037 1HB  ALA A 275     -43.983 -23.788 -17.864  1.00  0.82           H  
ATOM   4038 2HB  ALA A 275     -43.789 -22.748 -19.288  1.00  0.82           H  
ATOM   4039 3HB  ALA A 275     -44.927 -24.101 -19.340  1.00  0.82           H  
ATOM   4040  N   GLY A 276     -43.906 -26.867 -19.651  1.00  0.80           N  
ATOM   4041  CA  GLY A 276     -44.148 -28.235 -19.206  1.00  0.80           C  
ATOM   4042  C   GLY A 276     -43.166 -29.234 -19.833  1.00  0.80           C  
ATOM   4043  O   GLY A 276     -43.262 -30.435 -19.594  1.00  0.80           O  
ATOM   4044  H   GLY A 276     -44.341 -26.514 -20.491  1.00  0.80           H  
ATOM   4045 1HA  GLY A 276     -44.067 -28.281 -18.120  1.00  0.80           H  
ATOM   4046 2HA  GLY A 276     -45.168 -28.519 -19.458  1.00  0.80           H  
ATOM   4047  N   GLY A 277     -42.253 -28.747 -20.677  1.00  0.77           N  
ATOM   4048  CA  GLY A 277     -41.302 -29.611 -21.370  1.00  0.77           C  
ATOM   4049  C   GLY A 277     -39.836 -29.378 -20.985  1.00  0.77           C  
ATOM   4050  O   GLY A 277     -39.001 -30.260 -21.167  1.00  0.77           O  
ATOM   4051  H   GLY A 277     -42.184 -27.751 -20.817  1.00  0.77           H  
ATOM   4052 1HA  GLY A 277     -41.567 -30.652 -21.191  1.00  0.77           H  
ATOM   4053 2HA  GLY A 277     -41.411 -29.450 -22.442  1.00  0.77           H  
ATOM   4054  N   LEU A 278     -39.520 -28.224 -20.418  1.00  0.73           N  
ATOM   4055  CA  LEU A 278     -38.130 -27.864 -20.136  1.00  0.73           C  
ATOM   4056  C   LEU A 278     -37.510 -28.644 -18.970  1.00  0.73           C  
ATOM   4057  O   LEU A 278     -37.931 -28.525 -17.826  1.00  0.73           O  
ATOM   4058  CB  LEU A 278     -38.099 -26.350 -19.854  1.00  0.73           C  
ATOM   4059  CG  LEU A 278     -36.744 -25.662 -19.601  1.00  0.73           C  
ATOM   4060  CD1 LEU A 278     -35.896 -25.728 -20.824  1.00  0.73           C  
ATOM   4061  CD2 LEU A 278     -36.994 -24.211 -19.240  1.00  0.73           C  
ATOM   4062  H   LEU A 278     -40.245 -27.530 -20.278  1.00  0.73           H  
ATOM   4063  HA  LEU A 278     -37.535 -28.057 -21.022  1.00  0.73           H  
ATOM   4064 1HB  LEU A 278     -38.558 -25.846 -20.704  1.00  0.73           H  
ATOM   4065 2HB  LEU A 278     -38.731 -26.159 -18.984  1.00  0.73           H  
ATOM   4066  HG  LEU A 278     -36.218 -26.167 -18.807  1.00  0.73           H  
ATOM   4067 1HD1 LEU A 278     -34.950 -25.241 -20.624  1.00  0.73           H  
ATOM   4068 2HD1 LEU A 278     -35.717 -26.755 -21.088  1.00  0.73           H  
ATOM   4069 3HD1 LEU A 278     -36.401 -25.227 -21.648  1.00  0.73           H  
ATOM   4070 1HD2 LEU A 278     -36.054 -23.711 -19.067  1.00  0.73           H  
ATOM   4071 2HD2 LEU A 278     -37.505 -23.739 -20.056  1.00  0.73           H  
ATOM   4072 3HD2 LEU A 278     -37.604 -24.153 -18.350  1.00  0.73           H  
ATOM   4073  N   ALA A 279     -36.487 -29.439 -19.283  1.00  0.69           N  
ATOM   4074  CA  ALA A 279     -35.717 -30.253 -18.337  1.00  0.69           C  
ATOM   4075  C   ALA A 279     -34.783 -29.338 -17.577  1.00  0.69           C  
ATOM   4076  O   ALA A 279     -34.578 -29.456 -16.364  1.00  0.69           O  
ATOM   4077  CB  ALA A 279     -34.906 -31.338 -19.062  1.00  0.69           C  
ATOM   4078  H   ALA A 279     -36.218 -29.456 -20.244  1.00  0.69           H  
ATOM   4079  HA  ALA A 279     -36.407 -30.709 -17.633  1.00  0.69           H  
ATOM   4080 1HB  ALA A 279     -34.341 -31.920 -18.333  1.00  0.69           H  
ATOM   4081 2HB  ALA A 279     -35.580 -31.996 -19.607  1.00  0.69           H  
ATOM   4082 3HB  ALA A 279     -34.215 -30.867 -19.759  1.00  0.69           H  
ATOM   4083  N   GLY A 280     -34.256 -28.376 -18.300  1.00  0.66           N  
ATOM   4084  CA  GLY A 280     -33.349 -27.455 -17.667  1.00  0.66           C  
ATOM   4085  C   GLY A 280     -32.729 -26.447 -18.589  1.00  0.66           C  
ATOM   4086  O   GLY A 280     -32.845 -26.530 -19.815  1.00  0.66           O  
ATOM   4087  H   GLY A 280     -34.473 -28.335 -19.297  1.00  0.66           H  
ATOM   4088 1HA  GLY A 280     -33.873 -26.921 -16.889  1.00  0.66           H  
ATOM   4089 2HA  GLY A 280     -32.566 -28.015 -17.164  1.00  0.66           H  
ATOM   4090  N   ILE A 281     -32.030 -25.521 -17.963  1.00  0.66           N  
ATOM   4091  CA  ILE A 281     -31.343 -24.442 -18.630  1.00  0.66           C  
ATOM   4092  C   ILE A 281     -29.845 -24.537 -18.391  1.00  0.66           C  
ATOM   4093  O   ILE A 281     -29.413 -24.749 -17.256  1.00  0.66           O  
ATOM   4094  CB  ILE A 281     -31.854 -23.074 -18.145  1.00  0.66           C  
ATOM   4095  CG1 ILE A 281     -33.346 -22.918 -18.436  1.00  0.66           C  
ATOM   4096  CG2 ILE A 281     -31.097 -22.004 -18.832  1.00  0.66           C  
ATOM   4097  CD1 ILE A 281     -33.975 -21.676 -17.833  1.00  0.66           C  
ATOM   4098  H   ILE A 281     -31.999 -25.585 -16.946  1.00  0.66           H  
ATOM   4099  HA  ILE A 281     -31.526 -24.520 -19.697  1.00  0.66           H  
ATOM   4100  HB  ILE A 281     -31.721 -22.994 -17.072  1.00  0.66           H  
ATOM   4101 1HG1 ILE A 281     -33.489 -22.887 -19.486  1.00  0.66           H  
ATOM   4102 2HG1 ILE A 281     -33.864 -23.784 -18.045  1.00  0.66           H  
ATOM   4103 1HG2 ILE A 281     -31.450 -21.064 -18.503  1.00  0.66           H  
ATOM   4104 2HG2 ILE A 281     -30.034 -22.082 -18.614  1.00  0.66           H  
ATOM   4105 3HG2 ILE A 281     -31.266 -22.114 -19.899  1.00  0.66           H  
ATOM   4106 1HD1 ILE A 281     -35.036 -21.643 -18.082  1.00  0.66           H  
ATOM   4107 2HD1 ILE A 281     -33.858 -21.695 -16.764  1.00  0.66           H  
ATOM   4108 3HD1 ILE A 281     -33.485 -20.791 -18.232  1.00  0.66           H  
ATOM   4109  N   ILE A 282     -29.065 -24.426 -19.458  1.00  0.67           N  
ATOM   4110  CA  ILE A 282     -27.615 -24.466 -19.373  1.00  0.67           C  
ATOM   4111  C   ILE A 282     -27.036 -23.089 -19.608  1.00  0.67           C  
ATOM   4112  O   ILE A 282     -27.329 -22.430 -20.615  1.00  0.67           O  
ATOM   4113  CB  ILE A 282     -26.979 -25.387 -20.413  1.00  0.67           C  
ATOM   4114  CG1 ILE A 282     -27.547 -26.704 -20.356  1.00  0.67           C  
ATOM   4115  CG2 ILE A 282     -25.457 -25.472 -20.204  1.00  0.67           C  
ATOM   4116  CD1 ILE A 282     -27.340 -27.349 -19.059  1.00  0.67           C  
ATOM   4117  H   ILE A 282     -29.507 -24.269 -20.354  1.00  0.67           H  
ATOM   4118  HA  ILE A 282     -27.330 -24.804 -18.382  1.00  0.67           H  
ATOM   4119  HB  ILE A 282     -27.176 -24.994 -21.399  1.00  0.67           H  
ATOM   4120 1HG1 ILE A 282     -28.612 -26.649 -20.563  1.00  0.67           H  
ATOM   4121 2HG1 ILE A 282     -27.095 -27.261 -21.131  1.00  0.67           H  
ATOM   4122 1HG2 ILE A 282     -25.024 -26.123 -20.961  1.00  0.67           H  
ATOM   4123 2HG2 ILE A 282     -25.010 -24.484 -20.289  1.00  0.67           H  
ATOM   4124 3HG2 ILE A 282     -25.248 -25.876 -19.211  1.00  0.67           H  
ATOM   4125 1HD1 ILE A 282     -27.753 -28.335 -19.063  1.00  0.67           H  
ATOM   4126 2HD1 ILE A 282     -26.274 -27.412 -18.839  1.00  0.67           H  
ATOM   4127 3HD1 ILE A 282     -27.836 -26.743 -18.325  1.00  0.67           H  
ATOM   4128  N   ALA A 283     -26.167 -22.679 -18.714  1.00  0.71           N  
ATOM   4129  CA  ALA A 283     -25.522 -21.394 -18.859  1.00  0.71           C  
ATOM   4130  C   ALA A 283     -24.049 -21.529 -18.512  1.00  0.71           C  
ATOM   4131  O   ALA A 283     -23.664 -22.442 -17.787  1.00  0.71           O  
ATOM   4132  CB  ALA A 283     -26.221 -20.371 -17.986  1.00  0.71           C  
ATOM   4133  H   ALA A 283     -25.999 -23.269 -17.893  1.00  0.71           H  
ATOM   4134  HA  ALA A 283     -25.590 -21.080 -19.902  1.00  0.71           H  
ATOM   4135 1HB  ALA A 283     -25.739 -19.411 -18.111  1.00  0.71           H  
ATOM   4136 2HB  ALA A 283     -27.266 -20.300 -18.287  1.00  0.71           H  
ATOM   4137 3HB  ALA A 283     -26.164 -20.671 -16.954  1.00  0.71           H  
ATOM   4138  N   GLU A 284     -23.235 -20.643 -19.065  1.00  0.76           N  
ATOM   4139  CA  GLU A 284     -21.798 -20.625 -18.818  1.00  0.76           C  
ATOM   4140  C   GLU A 284     -21.435 -19.249 -18.287  1.00  0.76           C  
ATOM   4141  O   GLU A 284     -21.896 -18.241 -18.833  1.00  0.76           O  
ATOM   4142  CB  GLU A 284     -21.051 -20.961 -20.125  1.00  0.76           C  
ATOM   4143  CG  GLU A 284     -19.521 -21.033 -20.034  1.00  0.76           C  
ATOM   4144  CD  GLU A 284     -18.847 -21.424 -21.372  1.00  0.76           C  
ATOM   4145  OE1 GLU A 284     -19.088 -22.531 -21.849  1.00  0.76           O  
ATOM   4146  OE2 GLU A 284     -18.113 -20.609 -21.914  1.00  0.76           O  
ATOM   4147  H   GLU A 284     -23.623 -19.939 -19.678  1.00  0.76           H  
ATOM   4148  HA  GLU A 284     -21.549 -21.364 -18.059  1.00  0.76           H  
ATOM   4149 1HB  GLU A 284     -21.398 -21.928 -20.495  1.00  0.76           H  
ATOM   4150 2HB  GLU A 284     -21.302 -20.219 -20.887  1.00  0.76           H  
ATOM   4151 1HG  GLU A 284     -19.142 -20.066 -19.715  1.00  0.76           H  
ATOM   4152 2HG  GLU A 284     -19.253 -21.764 -19.265  1.00  0.76           H  
ATOM   4153  N   ILE A 285     -20.695 -19.200 -17.179  1.00  0.82           N  
ATOM   4154  CA  ILE A 285     -20.357 -17.899 -16.607  1.00  0.82           C  
ATOM   4155  C   ILE A 285     -18.853 -17.613 -16.448  1.00  0.82           C  
ATOM   4156  O   ILE A 285     -18.156 -18.335 -15.723  1.00  0.82           O  
ATOM   4157  CB  ILE A 285     -21.072 -17.676 -15.257  1.00  0.82           C  
ATOM   4158  CG1 ILE A 285     -22.597 -17.763 -15.482  1.00  0.82           C  
ATOM   4159  CG2 ILE A 285     -20.670 -16.319 -14.668  1.00  0.82           C  
ATOM   4160  CD1 ILE A 285     -23.429 -17.637 -14.253  1.00  0.82           C  
ATOM   4161  H   ILE A 285     -20.361 -20.078 -16.776  1.00  0.82           H  
ATOM   4162  HA  ILE A 285     -20.782 -17.159 -17.266  1.00  0.82           H  
ATOM   4163  HB  ILE A 285     -20.797 -18.472 -14.559  1.00  0.82           H  
ATOM   4164 1HG1 ILE A 285     -22.877 -17.004 -16.175  1.00  0.82           H  
ATOM   4165 2HG1 ILE A 285     -22.828 -18.729 -15.921  1.00  0.82           H  
ATOM   4166 1HG2 ILE A 285     -21.181 -16.169 -13.723  1.00  0.82           H  
ATOM   4167 2HG2 ILE A 285     -19.594 -16.292 -14.506  1.00  0.82           H  
ATOM   4168 3HG2 ILE A 285     -20.946 -15.533 -15.360  1.00  0.82           H  
ATOM   4169 1HD1 ILE A 285     -24.482 -17.717 -14.521  1.00  0.82           H  
ATOM   4170 2HD1 ILE A 285     -23.177 -18.408 -13.549  1.00  0.82           H  
ATOM   4171 3HD1 ILE A 285     -23.248 -16.683 -13.811  1.00  0.82           H  
ATOM   4172  N   PRO A 286     -18.339 -16.580 -17.152  1.00  0.90           N  
ATOM   4173  CA  PRO A 286     -18.898 -15.787 -18.239  1.00  0.90           C  
ATOM   4174  C   PRO A 286     -18.954 -16.664 -19.473  1.00  0.90           C  
ATOM   4175  O   PRO A 286     -18.262 -17.678 -19.527  1.00  0.90           O  
ATOM   4176  CB  PRO A 286     -17.890 -14.645 -18.374  1.00  0.90           C  
ATOM   4177  CG  PRO A 286     -16.625 -15.205 -17.864  1.00  0.90           C  
ATOM   4178  CD  PRO A 286     -17.066 -16.073 -16.721  1.00  0.90           C  
ATOM   4179  HA  PRO A 286     -19.886 -15.383 -17.989  1.00  0.90           H  
ATOM   4180 1HB  PRO A 286     -17.829 -14.342 -19.415  1.00  0.90           H  
ATOM   4181 2HB  PRO A 286     -18.230 -13.766 -17.812  1.00  0.90           H  
ATOM   4182 1HG  PRO A 286     -16.117 -15.767 -18.662  1.00  0.90           H  
ATOM   4183 2HG  PRO A 286     -15.942 -14.400 -17.558  1.00  0.90           H  
ATOM   4184 1HD  PRO A 286     -16.377 -16.860 -16.519  1.00  0.90           H  
ATOM   4185 2HD  PRO A 286     -17.237 -15.434 -15.855  1.00  0.90           H  
ATOM   4186  N   SER A 287     -19.761 -16.286 -20.451  1.00  0.97           N  
ATOM   4187  CA  SER A 287     -19.877 -17.073 -21.671  1.00  0.97           C  
ATOM   4188  C   SER A 287     -18.751 -16.815 -22.666  1.00  0.97           C  
ATOM   4189  O   SER A 287     -18.763 -15.808 -23.389  1.00  0.97           O  
ATOM   4190  CB  SER A 287     -21.208 -16.728 -22.318  1.00  0.97           C  
ATOM   4191  OG  SER A 287     -21.355 -17.364 -23.556  1.00  0.97           O  
ATOM   4192  H   SER A 287     -20.321 -15.443 -20.352  1.00  0.97           H  
ATOM   4193  HA  SER A 287     -19.866 -18.133 -21.402  1.00  0.97           H  
ATOM   4194 1HB  SER A 287     -22.016 -17.038 -21.650  1.00  0.97           H  
ATOM   4195 2HB  SER A 287     -21.284 -15.649 -22.443  1.00  0.97           H  
ATOM   4196  HG  SER A 287     -21.286 -18.344 -23.389  1.00  0.97           H  
ATOM   4197  N   ASN A 288     -17.789 -17.735 -22.715  1.00  1.04           N  
ATOM   4198  CA  ASN A 288     -16.630 -17.618 -23.595  1.00  1.04           C  
ATOM   4199  C   ASN A 288     -17.083 -17.895 -25.018  1.00  1.04           C  
ATOM   4200  O   ASN A 288     -17.869 -18.811 -25.221  1.00  1.04           O  
ATOM   4201  CB  ASN A 288     -15.518 -18.580 -23.187  1.00  1.04           C  
ATOM   4202  CG  ASN A 288     -14.272 -18.437 -24.047  1.00  1.04           C  
ATOM   4203  OD1 ASN A 288     -13.564 -17.435 -24.034  1.00  1.04           O  
ATOM   4204  ND2 ASN A 288     -14.027 -19.438 -24.835  1.00  1.04           N  
ATOM   4205  H   ASN A 288     -17.876 -18.580 -22.128  1.00  1.04           H  
ATOM   4206  HA  ASN A 288     -16.253 -16.598 -23.538  1.00  1.04           H  
ATOM   4207 1HB  ASN A 288     -15.248 -18.399 -22.146  1.00  1.04           H  
ATOM   4208 2HB  ASN A 288     -15.885 -19.606 -23.254  1.00  1.04           H  
ATOM   4209 1HD2 ASN A 288     -13.228 -19.401 -25.481  1.00  1.04           H  
ATOM   4210 2HD2 ASN A 288     -14.639 -20.225 -24.828  1.00  1.04           H  
ATOM   4211  N   PRO A 289     -16.642 -17.135 -26.020  1.00  1.09           N  
ATOM   4212  CA  PRO A 289     -15.808 -15.942 -26.112  1.00  1.09           C  
ATOM   4213  C   PRO A 289     -16.487 -14.583 -26.031  1.00  1.09           C  
ATOM   4214  O   PRO A 289     -15.880 -13.587 -26.415  1.00  1.09           O  
ATOM   4215  CB  PRO A 289     -15.229 -16.134 -27.493  1.00  1.09           C  
ATOM   4216  CG  PRO A 289     -16.330 -16.759 -28.274  1.00  1.09           C  
ATOM   4217  CD  PRO A 289     -17.013 -17.654 -27.312  1.00  1.09           C  
ATOM   4218  HA  PRO A 289     -15.004 -15.990 -25.371  1.00  1.09           H  
ATOM   4219 1HB  PRO A 289     -14.931 -15.180 -27.907  1.00  1.09           H  
ATOM   4220 2HB  PRO A 289     -14.346 -16.743 -27.393  1.00  1.09           H  
ATOM   4221 1HG  PRO A 289     -17.001 -15.988 -28.690  1.00  1.09           H  
ATOM   4222 2HG  PRO A 289     -15.926 -17.316 -29.117  1.00  1.09           H  
ATOM   4223 1HD  PRO A 289     -18.048 -17.560 -27.413  1.00  1.09           H  
ATOM   4224 2HD  PRO A 289     -16.683 -18.694 -27.422  1.00  1.09           H  
ATOM   4225  N   GLY A 290     -17.764 -14.532 -25.677  1.00  1.11           N  
ATOM   4226  CA  GLY A 290     -18.484 -13.262 -25.726  1.00  1.11           C  
ATOM   4227  C   GLY A 290     -18.269 -12.444 -24.457  1.00  1.11           C  
ATOM   4228  O   GLY A 290     -18.421 -11.223 -24.452  1.00  1.11           O  
ATOM   4229  H   GLY A 290     -18.236 -15.350 -25.306  1.00  1.11           H  
ATOM   4230 1HA  GLY A 290     -18.155 -12.691 -26.594  1.00  1.11           H  
ATOM   4231 2HA  GLY A 290     -19.546 -13.461 -25.861  1.00  1.11           H  
ATOM   4232  N   MET A 291     -17.914 -13.153 -23.384  1.00  1.10           N  
ATOM   4233  CA  MET A 291     -17.699 -12.638 -22.026  1.00  1.10           C  
ATOM   4234  C   MET A 291     -18.972 -12.081 -21.409  1.00  1.10           C  
ATOM   4235  O   MET A 291     -18.928 -11.318 -20.441  1.00  1.10           O  
ATOM   4236  CB  MET A 291     -16.626 -11.551 -22.006  1.00  1.10           C  
ATOM   4237  CG  MET A 291     -15.307 -12.003 -22.472  1.00  1.10           C  
ATOM   4238  SD  MET A 291     -14.653 -13.291 -21.458  1.00  1.10           S  
ATOM   4239  CE  MET A 291     -14.238 -12.389 -19.967  1.00  1.10           C  
ATOM   4240  H   MET A 291     -17.852 -14.158 -23.513  1.00  1.10           H  
ATOM   4241  HA  MET A 291     -17.362 -13.467 -21.411  1.00  1.10           H  
ATOM   4242 1HB  MET A 291     -16.930 -10.709 -22.616  1.00  1.10           H  
ATOM   4243 2HB  MET A 291     -16.506 -11.177 -20.988  1.00  1.10           H  
ATOM   4244 1HG  MET A 291     -15.403 -12.370 -23.487  1.00  1.10           H  
ATOM   4245 2HG  MET A 291     -14.605 -11.166 -22.467  1.00  1.10           H  
ATOM   4246 1HE  MET A 291     -13.807 -13.070 -19.237  1.00  1.10           H  
ATOM   4247 2HE  MET A 291     -13.508 -11.606 -20.205  1.00  1.10           H  
ATOM   4248 3HE  MET A 291     -15.136 -11.932 -19.553  1.00  1.10           H  
ATOM   4249  N   GLY A 292     -20.112 -12.491 -21.942  1.00  1.05           N  
ATOM   4250  CA  GLY A 292     -21.378 -12.049 -21.405  1.00  1.05           C  
ATOM   4251  C   GLY A 292     -21.732 -12.841 -20.172  1.00  1.05           C  
ATOM   4252  O   GLY A 292     -21.379 -14.014 -20.040  1.00  1.05           O  
ATOM   4253  H   GLY A 292     -20.086 -13.113 -22.736  1.00  1.05           H  
ATOM   4254 1HA  GLY A 292     -21.324 -10.988 -21.161  1.00  1.05           H  
ATOM   4255 2HA  GLY A 292     -22.156 -12.169 -22.158  1.00  1.05           H  
ATOM   4256  N   VAL A 293     -22.450 -12.215 -19.274  1.00  0.99           N  
ATOM   4257  CA  VAL A 293     -22.912 -12.888 -18.084  1.00  0.99           C  
ATOM   4258  C   VAL A 293     -24.430 -12.805 -18.002  1.00  0.99           C  
ATOM   4259  O   VAL A 293     -24.957 -11.702 -17.986  1.00  0.99           O  
ATOM   4260  CB  VAL A 293     -22.292 -12.251 -16.839  1.00  0.99           C  
ATOM   4261  CG1 VAL A 293     -22.825 -12.880 -15.639  1.00  0.99           C  
ATOM   4262  CG2 VAL A 293     -20.777 -12.400 -16.871  1.00  0.99           C  
ATOM   4263  H   VAL A 293     -22.694 -11.246 -19.425  1.00  0.99           H  
ATOM   4264  HA  VAL A 293     -22.565 -13.912 -18.135  1.00  0.99           H  
ATOM   4265  HB  VAL A 293     -22.557 -11.214 -16.802  1.00  0.99           H  
ATOM   4266 1HG1 VAL A 293     -22.387 -12.375 -14.819  1.00  0.99           H  
ATOM   4267 2HG1 VAL A 293     -23.902 -12.755 -15.606  1.00  0.99           H  
ATOM   4268 3HG1 VAL A 293     -22.583 -13.931 -15.615  1.00  0.99           H  
ATOM   4269 1HG2 VAL A 293     -20.347 -11.949 -15.986  1.00  0.99           H  
ATOM   4270 2HG2 VAL A 293     -20.531 -13.450 -16.892  1.00  0.99           H  
ATOM   4271 3HG2 VAL A 293     -20.369 -11.910 -17.757  1.00  0.99           H  
ATOM   4272  N   PRO A 294     -25.164 -13.918 -17.942  1.00  0.92           N  
ATOM   4273  CA  PRO A 294     -26.602 -13.931 -17.864  1.00  0.92           C  
ATOM   4274  C   PRO A 294     -27.011 -13.382 -16.520  1.00  0.92           C  
ATOM   4275  O   PRO A 294     -26.291 -13.547 -15.530  1.00  0.92           O  
ATOM   4276  CB  PRO A 294     -26.944 -15.418 -17.991  1.00  0.92           C  
ATOM   4277  CG  PRO A 294     -25.710 -16.139 -17.507  1.00  0.92           C  
ATOM   4278  CD  PRO A 294     -24.545 -15.245 -17.906  1.00  0.92           C  
ATOM   4279  HA  PRO A 294     -27.029 -13.344 -18.688  1.00  0.92           H  
ATOM   4280 1HB  PRO A 294     -27.836 -15.643 -17.384  1.00  0.92           H  
ATOM   4281 2HB  PRO A 294     -27.204 -15.661 -19.024  1.00  0.92           H  
ATOM   4282 1HG  PRO A 294     -25.762 -16.312 -16.421  1.00  0.92           H  
ATOM   4283 2HG  PRO A 294     -25.650 -17.120 -17.981  1.00  0.92           H  
ATOM   4284 1HD  PRO A 294     -23.813 -15.296 -17.118  1.00  0.92           H  
ATOM   4285 2HD  PRO A 294     -24.135 -15.523 -18.893  1.00  0.92           H  
ATOM   4286  N   ASP A 295     -28.198 -12.811 -16.428  1.00  0.86           N  
ATOM   4287  CA  ASP A 295     -28.653 -12.363 -15.126  1.00  0.86           C  
ATOM   4288  C   ASP A 295     -29.101 -13.590 -14.358  1.00  0.86           C  
ATOM   4289  O   ASP A 295     -30.280 -13.932 -14.306  1.00  0.86           O  
ATOM   4290  CB  ASP A 295     -29.768 -11.333 -15.309  1.00  0.86           C  
ATOM   4291  CG  ASP A 295     -30.346 -10.707 -13.999  1.00  0.86           C  
ATOM   4292  OD1 ASP A 295     -30.161 -11.262 -12.954  1.00  0.86           O  
ATOM   4293  OD2 ASP A 295     -30.917  -9.622 -14.072  1.00  0.86           O  
ATOM   4294  H   ASP A 295     -28.774 -12.681 -17.249  1.00  0.86           H  
ATOM   4295  HA  ASP A 295     -27.822 -11.896 -14.594  1.00  0.86           H  
ATOM   4296 1HB  ASP A 295     -29.414 -10.532 -15.956  1.00  0.86           H  
ATOM   4297 2HB  ASP A 295     -30.567 -11.814 -15.830  1.00  0.86           H  
ATOM   4298  N   LEU A 296     -28.116 -14.229 -13.742  1.00  0.80           N  
ATOM   4299  CA  LEU A 296     -28.274 -15.502 -13.075  1.00  0.80           C  
ATOM   4300  C   LEU A 296     -29.444 -15.566 -12.075  1.00  0.80           C  
ATOM   4301  O   LEU A 296     -30.202 -16.535 -12.137  1.00  0.80           O  
ATOM   4302  CB  LEU A 296     -26.922 -15.912 -12.464  1.00  0.80           C  
ATOM   4303  CG  LEU A 296     -26.922 -17.159 -11.676  1.00  0.80           C  
ATOM   4304  CD1 LEU A 296     -27.242 -18.316 -12.567  1.00  0.80           C  
ATOM   4305  CD2 LEU A 296     -25.596 -17.337 -11.015  1.00  0.80           C  
ATOM   4306  H   LEU A 296     -27.186 -13.833 -13.862  1.00  0.80           H  
ATOM   4307  HA  LEU A 296     -28.478 -16.238 -13.851  1.00  0.80           H  
ATOM   4308 1HB  LEU A 296     -26.235 -16.073 -13.294  1.00  0.80           H  
ATOM   4309 2HB  LEU A 296     -26.503 -15.136 -11.877  1.00  0.80           H  
ATOM   4310  HG  LEU A 296     -27.690 -17.090 -10.931  1.00  0.80           H  
ATOM   4311 1HD1 LEU A 296     -27.267 -19.235 -11.975  1.00  0.80           H  
ATOM   4312 2HD1 LEU A 296     -28.212 -18.138 -13.020  1.00  0.80           H  
ATOM   4313 3HD1 LEU A 296     -26.489 -18.406 -13.344  1.00  0.80           H  
ATOM   4314 1HD2 LEU A 296     -25.628 -18.245 -10.433  1.00  0.80           H  
ATOM   4315 2HD2 LEU A 296     -24.816 -17.408 -11.759  1.00  0.80           H  
ATOM   4316 3HD2 LEU A 296     -25.396 -16.488 -10.362  1.00  0.80           H  
ATOM   4317  N   PRO A 297     -29.641 -14.624 -11.123  1.00  0.75           N  
ATOM   4318  CA  PRO A 297     -30.791 -14.612 -10.232  1.00  0.75           C  
ATOM   4319  C   PRO A 297     -32.133 -14.651 -10.972  1.00  0.75           C  
ATOM   4320  O   PRO A 297     -33.115 -15.195 -10.460  1.00  0.75           O  
ATOM   4321  CB  PRO A 297     -30.627 -13.286  -9.495  1.00  0.75           C  
ATOM   4322  CG  PRO A 297     -29.141 -13.015  -9.525  1.00  0.75           C  
ATOM   4323  CD  PRO A 297     -28.683 -13.518 -10.867  1.00  0.75           C  
ATOM   4324  HA  PRO A 297     -30.712 -15.465  -9.542  1.00  0.75           H  
ATOM   4325 1HB  PRO A 297     -31.203 -12.500 -10.019  1.00  0.75           H  
ATOM   4326 2HB  PRO A 297     -31.030 -13.361  -8.477  1.00  0.75           H  
ATOM   4327 1HG  PRO A 297     -28.949 -11.941  -9.398  1.00  0.75           H  
ATOM   4328 2HG  PRO A 297     -28.638 -13.520  -8.702  1.00  0.75           H  
ATOM   4329 1HD  PRO A 297     -28.778 -12.718 -11.611  1.00  0.75           H  
ATOM   4330 2HD  PRO A 297     -27.680 -13.850 -10.742  1.00  0.75           H  
ATOM   4331  N   ALA A 298     -32.181 -14.064 -12.180  1.00  0.72           N  
ATOM   4332  CA  ALA A 298     -33.417 -14.020 -12.947  1.00  0.72           C  
ATOM   4333  C   ALA A 298     -33.558 -15.298 -13.724  1.00  0.72           C  
ATOM   4334  O   ALA A 298     -34.660 -15.801 -13.923  1.00  0.72           O  
ATOM   4335  CB  ALA A 298     -33.440 -12.833 -13.874  1.00  0.72           C  
ATOM   4336  H   ALA A 298     -31.352 -13.648 -12.607  1.00  0.72           H  
ATOM   4337  HA  ALA A 298     -34.254 -13.943 -12.253  1.00  0.72           H  
ATOM   4338 1HB  ALA A 298     -34.375 -12.828 -14.422  1.00  0.72           H  
ATOM   4339 2HB  ALA A 298     -33.343 -11.911 -13.300  1.00  0.72           H  
ATOM   4340 3HB  ALA A 298     -32.608 -12.913 -14.564  1.00  0.72           H  
ATOM   4341  N   LEU A 299     -32.424 -15.840 -14.146  1.00  0.69           N  
ATOM   4342  CA  LEU A 299     -32.426 -17.068 -14.906  1.00  0.69           C  
ATOM   4343  C   LEU A 299     -32.966 -18.142 -13.987  1.00  0.69           C  
ATOM   4344  O   LEU A 299     -33.762 -18.992 -14.394  1.00  0.69           O  
ATOM   4345  CB  LEU A 299     -31.023 -17.400 -15.371  1.00  0.69           C  
ATOM   4346  CG  LEU A 299     -30.929 -18.533 -16.267  1.00  0.69           C  
ATOM   4347  CD1 LEU A 299     -31.780 -18.204 -17.452  1.00  0.69           C  
ATOM   4348  CD2 LEU A 299     -29.475 -18.749 -16.647  1.00  0.69           C  
ATOM   4349  H   LEU A 299     -31.547 -15.354 -13.963  1.00  0.69           H  
ATOM   4350  HA  LEU A 299     -33.082 -16.963 -15.763  1.00  0.69           H  
ATOM   4351 1HB  LEU A 299     -30.596 -16.525 -15.861  1.00  0.69           H  
ATOM   4352 2HB  LEU A 299     -30.420 -17.632 -14.496  1.00  0.69           H  
ATOM   4353  HG  LEU A 299     -31.322 -19.427 -15.794  1.00  0.69           H  
ATOM   4354 1HD1 LEU A 299     -31.751 -18.993 -18.165  1.00  0.69           H  
ATOM   4355 2HD1 LEU A 299     -32.810 -18.052 -17.128  1.00  0.69           H  
ATOM   4356 3HD1 LEU A 299     -31.407 -17.290 -17.911  1.00  0.69           H  
ATOM   4357 1HD2 LEU A 299     -29.406 -19.592 -17.332  1.00  0.69           H  
ATOM   4358 2HD2 LEU A 299     -29.085 -17.852 -17.126  1.00  0.69           H  
ATOM   4359 3HD2 LEU A 299     -28.894 -18.956 -15.750  1.00  0.69           H  
ATOM   4360  N   ARG A 300     -32.543 -18.073 -12.725  1.00  0.67           N  
ATOM   4361  CA  ARG A 300     -33.022 -18.951 -11.680  1.00  0.67           C  
ATOM   4362  C   ARG A 300     -34.532 -18.825 -11.587  1.00  0.67           C  
ATOM   4363  O   ARG A 300     -35.227 -19.829 -11.686  1.00  0.67           O  
ATOM   4364  CB  ARG A 300     -32.397 -18.595 -10.355  1.00  0.67           C  
ATOM   4365  CG  ARG A 300     -32.753 -19.487  -9.187  1.00  0.67           C  
ATOM   4366  CD  ARG A 300     -33.958 -19.021  -8.455  1.00  0.67           C  
ATOM   4367  NE  ARG A 300     -33.808 -17.677  -7.911  1.00  0.67           N  
ATOM   4368  CZ  ARG A 300     -34.798 -16.997  -7.290  1.00  0.67           C  
ATOM   4369  NH1 ARG A 300     -35.987 -17.556  -7.126  1.00  0.67           N  
ATOM   4370  NH2 ARG A 300     -34.576 -15.767  -6.843  1.00  0.67           N  
ATOM   4371  H   ARG A 300     -31.844 -17.371 -12.483  1.00  0.67           H  
ATOM   4372  HA  ARG A 300     -32.770 -19.981 -11.929  1.00  0.67           H  
ATOM   4373 1HB  ARG A 300     -31.313 -18.609 -10.460  1.00  0.67           H  
ATOM   4374 2HB  ARG A 300     -32.677 -17.591 -10.081  1.00  0.67           H  
ATOM   4375 1HG  ARG A 300     -32.924 -20.510  -9.535  1.00  0.67           H  
ATOM   4376 2HG  ARG A 300     -31.943 -19.475  -8.476  1.00  0.67           H  
ATOM   4377 1HD  ARG A 300     -34.805 -19.021  -9.127  1.00  0.67           H  
ATOM   4378 2HD  ARG A 300     -34.160 -19.703  -7.630  1.00  0.67           H  
ATOM   4379  HE  ARG A 300     -32.918 -17.216  -8.031  1.00  0.67           H  
ATOM   4380 1HH1 ARG A 300     -36.167 -18.522  -7.474  1.00  0.67           H  
ATOM   4381 2HH1 ARG A 300     -36.724 -17.050  -6.665  1.00  0.67           H  
ATOM   4382 1HH2 ARG A 300     -33.671 -15.341  -6.969  1.00  0.67           H  
ATOM   4383 2HH2 ARG A 300     -35.313 -15.256  -6.383  1.00  0.67           H  
ATOM   4384  N   GLU A 301     -35.053 -17.594 -11.442  1.00  0.67           N  
ATOM   4385  CA  GLU A 301     -36.504 -17.419 -11.374  1.00  0.67           C  
ATOM   4386  C   GLU A 301     -37.217 -18.007 -12.597  1.00  0.67           C  
ATOM   4387  O   GLU A 301     -38.260 -18.655 -12.465  1.00  0.67           O  
ATOM   4388  CB  GLU A 301     -36.883 -15.945 -11.230  1.00  0.67           C  
ATOM   4389  CG  GLU A 301     -38.402 -15.718 -11.164  1.00  0.67           C  
ATOM   4390  CD  GLU A 301     -38.826 -14.270 -10.949  1.00  0.67           C  
ATOM   4391  OE1 GLU A 301     -37.989 -13.434 -10.708  1.00  0.67           O  
ATOM   4392  OE2 GLU A 301     -40.010 -14.011 -11.063  1.00  0.67           O  
ATOM   4393  H   GLU A 301     -34.441 -16.780 -11.349  1.00  0.67           H  
ATOM   4394  HA  GLU A 301     -36.862 -17.945 -10.489  1.00  0.67           H  
ATOM   4395 1HB  GLU A 301     -36.426 -15.538 -10.326  1.00  0.67           H  
ATOM   4396 2HB  GLU A 301     -36.492 -15.384 -12.077  1.00  0.67           H  
ATOM   4397 1HG  GLU A 301     -38.835 -16.070 -12.102  1.00  0.67           H  
ATOM   4398 2HG  GLU A 301     -38.811 -16.333 -10.363  1.00  0.67           H  
ATOM   4399  N   ILE A 302     -36.645 -17.828 -13.790  1.00  0.67           N  
ATOM   4400  CA  ILE A 302     -37.283 -18.389 -14.975  1.00  0.67           C  
ATOM   4401  C   ILE A 302     -37.328 -19.908 -14.833  1.00  0.67           C  
ATOM   4402  O   ILE A 302     -38.377 -20.535 -15.067  1.00  0.67           O  
ATOM   4403  CB  ILE A 302     -36.505 -18.023 -16.268  1.00  0.67           C  
ATOM   4404  CG1 ILE A 302     -36.634 -16.501 -16.564  1.00  0.67           C  
ATOM   4405  CG2 ILE A 302     -37.032 -18.847 -17.449  1.00  0.67           C  
ATOM   4406  CD1 ILE A 302     -35.672 -15.987 -17.645  1.00  0.67           C  
ATOM   4407  H   ILE A 302     -35.796 -17.271 -13.867  1.00  0.67           H  
ATOM   4408  HA  ILE A 302     -38.293 -18.011 -15.050  1.00  0.67           H  
ATOM   4409  HB  ILE A 302     -35.452 -18.237 -16.130  1.00  0.67           H  
ATOM   4410 1HG1 ILE A 302     -37.651 -16.289 -16.882  1.00  0.67           H  
ATOM   4411 2HG1 ILE A 302     -36.440 -15.953 -15.643  1.00  0.67           H  
ATOM   4412 1HG2 ILE A 302     -36.481 -18.594 -18.342  1.00  0.67           H  
ATOM   4413 2HG2 ILE A 302     -36.906 -19.907 -17.234  1.00  0.67           H  
ATOM   4414 3HG2 ILE A 302     -38.087 -18.629 -17.602  1.00  0.67           H  
ATOM   4415 1HD1 ILE A 302     -35.823 -14.918 -17.791  1.00  0.67           H  
ATOM   4416 2HD1 ILE A 302     -34.648 -16.167 -17.340  1.00  0.67           H  
ATOM   4417 3HD1 ILE A 302     -35.867 -16.504 -18.575  1.00  0.67           H  
ATOM   4418  N   ALA A 303     -36.212 -20.501 -14.419  1.00  0.68           N  
ATOM   4419  CA  ALA A 303     -36.152 -21.931 -14.239  1.00  0.68           C  
ATOM   4420  C   ALA A 303     -37.154 -22.417 -13.187  1.00  0.68           C  
ATOM   4421  O   ALA A 303     -37.844 -23.425 -13.401  1.00  0.68           O  
ATOM   4422  CB  ALA A 303     -34.740 -22.345 -13.832  1.00  0.68           C  
ATOM   4423  H   ALA A 303     -35.379 -19.937 -14.238  1.00  0.68           H  
ATOM   4424  HA  ALA A 303     -36.417 -22.375 -15.189  1.00  0.68           H  
ATOM   4425 1HB  ALA A 303     -34.681 -23.427 -13.721  1.00  0.68           H  
ATOM   4426 2HB  ALA A 303     -34.028 -22.019 -14.574  1.00  0.68           H  
ATOM   4427 3HB  ALA A 303     -34.491 -21.884 -12.883  1.00  0.68           H  
ATOM   4428  N   ASP A 304     -37.275 -21.673 -12.068  1.00  0.70           N  
ATOM   4429  CA  ASP A 304     -38.184 -22.050 -10.984  1.00  0.70           C  
ATOM   4430  C   ASP A 304     -39.626 -22.046 -11.436  1.00  0.70           C  
ATOM   4431  O   ASP A 304     -40.391 -22.946 -11.086  1.00  0.70           O  
ATOM   4432  CB  ASP A 304     -38.073 -21.103  -9.776  1.00  0.70           C  
ATOM   4433  CG  ASP A 304     -36.822 -21.261  -8.894  1.00  0.70           C  
ATOM   4434  OD1 ASP A 304     -36.138 -22.246  -9.007  1.00  0.70           O  
ATOM   4435  OD2 ASP A 304     -36.571 -20.370  -8.088  1.00  0.70           O  
ATOM   4436  H   ASP A 304     -36.688 -20.851 -11.966  1.00  0.70           H  
ATOM   4437  HA  ASP A 304     -37.928 -23.057 -10.661  1.00  0.70           H  
ATOM   4438 1HB  ASP A 304     -38.098 -20.076 -10.143  1.00  0.70           H  
ATOM   4439 2HB  ASP A 304     -38.951 -21.233  -9.146  1.00  0.70           H  
ATOM   4440  N   ARG A 305     -39.996 -21.054 -12.242  1.00  0.70           N  
ATOM   4441  CA  ARG A 305     -41.358 -20.977 -12.744  1.00  0.70           C  
ATOM   4442  C   ARG A 305     -41.649 -22.149 -13.672  1.00  0.70           C  
ATOM   4443  O   ARG A 305     -42.729 -22.741 -13.624  1.00  0.70           O  
ATOM   4444  CB  ARG A 305     -41.580 -19.644 -13.440  1.00  0.70           C  
ATOM   4445  CG  ARG A 305     -41.671 -18.446 -12.479  1.00  0.70           C  
ATOM   4446  CD  ARG A 305     -41.869 -17.157 -13.191  1.00  0.70           C  
ATOM   4447  NE  ARG A 305     -41.957 -16.026 -12.262  1.00  0.70           N  
ATOM   4448  CZ  ARG A 305     -43.074 -15.620 -11.640  1.00  0.70           C  
ATOM   4449  NH1 ARG A 305     -44.227 -16.230 -11.834  1.00  0.70           N  
ATOM   4450  NH2 ARG A 305     -42.980 -14.591 -10.832  1.00  0.70           N  
ATOM   4451  H   ARG A 305     -39.323 -20.325 -12.487  1.00  0.70           H  
ATOM   4452  HA  ARG A 305     -42.039 -21.031 -11.896  1.00  0.70           H  
ATOM   4453 1HB  ARG A 305     -40.749 -19.455 -14.124  1.00  0.70           H  
ATOM   4454 2HB  ARG A 305     -42.494 -19.683 -14.029  1.00  0.70           H  
ATOM   4455 1HG  ARG A 305     -42.505 -18.593 -11.796  1.00  0.70           H  
ATOM   4456 2HG  ARG A 305     -40.745 -18.377 -11.905  1.00  0.70           H  
ATOM   4457 1HD  ARG A 305     -41.019 -16.983 -13.853  1.00  0.70           H  
ATOM   4458 2HD  ARG A 305     -42.786 -17.194 -13.774  1.00  0.70           H  
ATOM   4459  HE  ARG A 305     -41.107 -15.487 -12.039  1.00  0.70           H  
ATOM   4460 1HH1 ARG A 305     -44.281 -17.020 -12.461  1.00  0.70           H  
ATOM   4461 2HH1 ARG A 305     -45.055 -15.906 -11.357  1.00  0.70           H  
ATOM   4462 1HH2 ARG A 305     -42.054 -14.152 -10.719  1.00  0.70           H  
ATOM   4463 2HH2 ARG A 305     -43.789 -14.244 -10.342  1.00  0.70           H  
ATOM   4464  N   ALA A 306     -40.672 -22.500 -14.512  1.00  0.70           N  
ATOM   4465  CA  ALA A 306     -40.791 -23.659 -15.389  1.00  0.70           C  
ATOM   4466  C   ALA A 306     -40.816 -24.967 -14.571  1.00  0.70           C  
ATOM   4467  O   ALA A 306     -41.475 -25.944 -14.947  1.00  0.70           O  
ATOM   4468  CB  ALA A 306     -39.652 -23.668 -16.389  1.00  0.70           C  
ATOM   4469  H   ALA A 306     -39.813 -21.946 -14.540  1.00  0.70           H  
ATOM   4470  HA  ALA A 306     -41.734 -23.583 -15.930  1.00  0.70           H  
ATOM   4471 1HB  ALA A 306     -39.765 -24.524 -17.058  1.00  0.70           H  
ATOM   4472 2HB  ALA A 306     -39.668 -22.747 -16.970  1.00  0.70           H  
ATOM   4473 3HB  ALA A 306     -38.712 -23.741 -15.859  1.00  0.70           H  
ATOM   4474  N   GLY A 307     -40.075 -24.979 -13.451  1.00  0.69           N  
ATOM   4475  CA  GLY A 307     -39.910 -26.156 -12.603  1.00  0.69           C  
ATOM   4476  C   GLY A 307     -38.756 -27.019 -13.115  1.00  0.69           C  
ATOM   4477  O   GLY A 307     -38.653 -28.210 -12.786  1.00  0.69           O  
ATOM   4478  H   GLY A 307     -39.561 -24.140 -13.193  1.00  0.69           H  
ATOM   4479 1HA  GLY A 307     -39.707 -25.832 -11.581  1.00  0.69           H  
ATOM   4480 2HA  GLY A 307     -40.833 -26.731 -12.588  1.00  0.69           H  
ATOM   4481  N   CYS A 308     -37.933 -26.406 -13.966  1.00  0.68           N  
ATOM   4482  CA  CYS A 308     -36.797 -27.051 -14.608  1.00  0.68           C  
ATOM   4483  C   CYS A 308     -35.551 -26.811 -13.780  1.00  0.68           C  
ATOM   4484  O   CYS A 308     -35.578 -25.982 -12.872  1.00  0.68           O  
ATOM   4485  CB  CYS A 308     -36.589 -26.483 -15.986  1.00  0.68           C  
ATOM   4486  SG  CYS A 308     -35.850 -24.925 -16.018  1.00  0.68           S  
ATOM   4487  H   CYS A 308     -38.078 -25.409 -14.124  1.00  0.68           H  
ATOM   4488  HA  CYS A 308     -36.985 -28.120 -14.692  1.00  0.68           H  
ATOM   4489 1HB  CYS A 308     -36.030 -27.152 -16.568  1.00  0.68           H  
ATOM   4490 2HB  CYS A 308     -37.561 -26.389 -16.467  1.00  0.68           H  
ATOM   4491  HG  CYS A 308     -36.718 -24.369 -15.166  1.00  0.68           H  
ATOM   4492  N   ALA A 309     -34.458 -27.514 -14.068  1.00  0.66           N  
ATOM   4493  CA  ALA A 309     -33.232 -27.253 -13.317  1.00  0.66           C  
ATOM   4494  C   ALA A 309     -32.319 -26.259 -14.035  1.00  0.66           C  
ATOM   4495  O   ALA A 309     -32.226 -26.273 -15.261  1.00  0.66           O  
ATOM   4496  CB  ALA A 309     -32.473 -28.534 -13.086  1.00  0.66           C  
ATOM   4497  H   ALA A 309     -34.472 -28.207 -14.821  1.00  0.66           H  
ATOM   4498  HA  ALA A 309     -33.509 -26.826 -12.353  1.00  0.66           H  
ATOM   4499 1HB  ALA A 309     -31.577 -28.324 -12.503  1.00  0.66           H  
ATOM   4500 2HB  ALA A 309     -33.100 -29.246 -12.550  1.00  0.66           H  
ATOM   4501 3HB  ALA A 309     -32.196 -28.929 -14.037  1.00  0.66           H  
ATOM   4502  N   LEU A 310     -31.603 -25.453 -13.267  1.00  0.66           N  
ATOM   4503  CA  LEU A 310     -30.577 -24.566 -13.811  1.00  0.66           C  
ATOM   4504  C   LEU A 310     -29.186 -25.138 -13.560  1.00  0.66           C  
ATOM   4505  O   LEU A 310     -28.780 -25.332 -12.404  1.00  0.66           O  
ATOM   4506  CB  LEU A 310     -30.719 -23.149 -13.227  1.00  0.66           C  
ATOM   4507  CG  LEU A 310     -29.643 -22.150 -13.626  1.00  0.66           C  
ATOM   4508  CD1 LEU A 310     -29.632 -21.971 -15.121  1.00  0.66           C  
ATOM   4509  CD2 LEU A 310     -29.958 -20.817 -12.975  1.00  0.66           C  
ATOM   4510  H   LEU A 310     -31.780 -25.469 -12.263  1.00  0.66           H  
ATOM   4511  HA  LEU A 310     -30.716 -24.494 -14.890  1.00  0.66           H  
ATOM   4512 1HB  LEU A 310     -31.676 -22.741 -13.547  1.00  0.66           H  
ATOM   4513 2HB  LEU A 310     -30.731 -23.221 -12.134  1.00  0.66           H  
ATOM   4514  HG  LEU A 310     -28.670 -22.511 -13.310  1.00  0.66           H  
ATOM   4515 1HD1 LEU A 310     -28.862 -21.263 -15.389  1.00  0.66           H  
ATOM   4516 2HD1 LEU A 310     -29.417 -22.916 -15.596  1.00  0.66           H  
ATOM   4517 3HD1 LEU A 310     -30.598 -21.614 -15.454  1.00  0.66           H  
ATOM   4518 1HD2 LEU A 310     -29.215 -20.113 -13.266  1.00  0.66           H  
ATOM   4519 2HD2 LEU A 310     -30.928 -20.476 -13.323  1.00  0.66           H  
ATOM   4520 3HD2 LEU A 310     -29.974 -20.908 -11.892  1.00  0.66           H  
ATOM   4521  N   VAL A 311     -28.469 -25.421 -14.643  1.00  0.67           N  
ATOM   4522  CA  VAL A 311     -27.142 -25.999 -14.550  1.00  0.67           C  
ATOM   4523  C   VAL A 311     -26.152 -24.989 -15.113  1.00  0.67           C  
ATOM   4524  O   VAL A 311     -26.315 -24.516 -16.244  1.00  0.67           O  
ATOM   4525  CB  VAL A 311     -27.039 -27.315 -15.348  1.00  0.67           C  
ATOM   4526  CG1 VAL A 311     -25.619 -27.903 -15.217  1.00  0.67           C  
ATOM   4527  CG2 VAL A 311     -28.117 -28.316 -14.877  1.00  0.67           C  
ATOM   4528  H   VAL A 311     -28.859 -25.223 -15.564  1.00  0.67           H  
ATOM   4529  HA  VAL A 311     -26.913 -26.198 -13.511  1.00  0.67           H  
ATOM   4530  HB  VAL A 311     -27.188 -27.103 -16.355  1.00  0.67           H  
ATOM   4531 1HG1 VAL A 311     -25.543 -28.820 -15.805  1.00  0.67           H  
ATOM   4532 2HG1 VAL A 311     -24.887 -27.182 -15.580  1.00  0.67           H  
ATOM   4533 3HG1 VAL A 311     -25.413 -28.127 -14.169  1.00  0.67           H  
ATOM   4534 1HG2 VAL A 311     -28.041 -29.230 -15.463  1.00  0.67           H  
ATOM   4535 2HG2 VAL A 311     -27.980 -28.549 -13.837  1.00  0.67           H  
ATOM   4536 3HG2 VAL A 311     -29.108 -27.878 -15.017  1.00  0.67           H  
ATOM   4537  N   VAL A 312     -25.154 -24.647 -14.319  1.00  0.69           N  
ATOM   4538  CA  VAL A 312     -24.185 -23.662 -14.754  1.00  0.69           C  
ATOM   4539  C   VAL A 312     -22.778 -24.195 -14.823  1.00  0.69           C  
ATOM   4540  O   VAL A 312     -22.307 -24.855 -13.901  1.00  0.69           O  
ATOM   4541  CB  VAL A 312     -24.197 -22.442 -13.835  1.00  0.69           C  
ATOM   4542  CG1 VAL A 312     -23.110 -21.449 -14.269  1.00  0.69           C  
ATOM   4543  CG2 VAL A 312     -25.571 -21.770 -13.881  1.00  0.69           C  
ATOM   4544  H   VAL A 312     -25.088 -25.079 -13.397  1.00  0.69           H  
ATOM   4545  HA  VAL A 312     -24.471 -23.329 -15.745  1.00  0.69           H  
ATOM   4546  HB  VAL A 312     -23.988 -22.767 -12.830  1.00  0.69           H  
ATOM   4547 1HG1 VAL A 312     -23.121 -20.605 -13.617  1.00  0.69           H  
ATOM   4548 2HG1 VAL A 312     -22.133 -21.916 -14.215  1.00  0.69           H  
ATOM   4549 3HG1 VAL A 312     -23.302 -21.121 -15.292  1.00  0.69           H  
ATOM   4550 1HG2 VAL A 312     -25.578 -20.909 -13.217  1.00  0.69           H  
ATOM   4551 2HG2 VAL A 312     -25.780 -21.449 -14.888  1.00  0.69           H  
ATOM   4552 3HG2 VAL A 312     -26.329 -22.476 -13.564  1.00  0.69           H  
ATOM   4553  N   ASP A 313     -22.137 -23.927 -15.945  1.00  0.74           N  
ATOM   4554  CA  ASP A 313     -20.757 -24.274 -16.186  1.00  0.74           C  
ATOM   4555  C   ASP A 313     -19.878 -23.105 -15.749  1.00  0.74           C  
ATOM   4556  O   ASP A 313     -19.861 -22.039 -16.374  1.00  0.74           O  
ATOM   4557  CB  ASP A 313     -20.560 -24.664 -17.646  1.00  0.74           C  
ATOM   4558  CG  ASP A 313     -19.140 -25.094 -17.994  1.00  0.74           C  
ATOM   4559  OD1 ASP A 313     -18.206 -24.761 -17.269  1.00  0.74           O  
ATOM   4560  OD2 ASP A 313     -18.996 -25.778 -18.985  1.00  0.74           O  
ATOM   4561  H   ASP A 313     -22.637 -23.405 -16.661  1.00  0.74           H  
ATOM   4562  HA  ASP A 313     -20.498 -25.138 -15.570  1.00  0.74           H  
ATOM   4563 1HB  ASP A 313     -21.238 -25.482 -17.892  1.00  0.74           H  
ATOM   4564 2HB  ASP A 313     -20.834 -23.819 -18.284  1.00  0.74           H  
ATOM   4565  N   ALA A 314     -19.197 -23.287 -14.629  1.00  0.79           N  
ATOM   4566  CA  ALA A 314     -18.398 -22.236 -14.021  1.00  0.79           C  
ATOM   4567  C   ALA A 314     -16.921 -22.435 -14.315  1.00  0.79           C  
ATOM   4568  O   ALA A 314     -16.078 -21.970 -13.555  1.00  0.79           O  
ATOM   4569  CB  ALA A 314     -18.622 -22.194 -12.524  1.00  0.79           C  
ATOM   4570  H   ALA A 314     -19.222 -24.205 -14.181  1.00  0.79           H  
ATOM   4571  HA  ALA A 314     -18.704 -21.281 -14.449  1.00  0.79           H  
ATOM   4572 1HB  ALA A 314     -18.041 -21.385 -12.095  1.00  0.79           H  
ATOM   4573 2HB  ALA A 314     -19.679 -22.025 -12.321  1.00  0.79           H  
ATOM   4574 3HB  ALA A 314     -18.312 -23.148 -12.088  1.00  0.79           H  
ATOM   4575  N   THR A 315     -16.596 -23.092 -15.434  1.00  0.85           N  
ATOM   4576  CA  THR A 315     -15.196 -23.297 -15.793  1.00  0.85           C  
ATOM   4577  C   THR A 315     -14.358 -22.021 -15.831  1.00  0.85           C  
ATOM   4578  O   THR A 315     -13.220 -22.030 -15.360  1.00  0.85           O  
ATOM   4579  CB  THR A 315     -15.057 -23.986 -17.163  1.00  0.85           C  
ATOM   4580  OG1 THR A 315     -15.626 -25.292 -17.110  1.00  0.85           O  
ATOM   4581  CG2 THR A 315     -13.615 -24.085 -17.540  1.00  0.85           C  
ATOM   4582  H   THR A 315     -17.327 -23.498 -16.041  1.00  0.85           H  
ATOM   4583  HA  THR A 315     -14.757 -23.954 -15.042  1.00  0.85           H  
ATOM   4584  HB  THR A 315     -15.588 -23.403 -17.919  1.00  0.85           H  
ATOM   4585  HG1 THR A 315     -16.596 -25.216 -17.262  1.00  0.85           H  
ATOM   4586 1HG2 THR A 315     -13.535 -24.571 -18.508  1.00  0.85           H  
ATOM   4587 2HG2 THR A 315     -13.179 -23.088 -17.593  1.00  0.85           H  
ATOM   4588 3HG2 THR A 315     -13.098 -24.674 -16.787  1.00  0.85           H  
ATOM   4589  N   ILE A 316     -14.881 -20.936 -16.408  1.00  0.89           N  
ATOM   4590  CA  ILE A 316     -14.068 -19.733 -16.481  1.00  0.89           C  
ATOM   4591  C   ILE A 316     -14.092 -18.911 -15.187  1.00  0.89           C  
ATOM   4592  O   ILE A 316     -13.040 -18.639 -14.608  1.00  0.89           O  
ATOM   4593  CB  ILE A 316     -14.505 -18.849 -17.647  1.00  0.89           C  
ATOM   4594  CG1 ILE A 316     -14.346 -19.605 -18.973  1.00  0.89           C  
ATOM   4595  CG2 ILE A 316     -13.705 -17.577 -17.618  1.00  0.89           C  
ATOM   4596  CD1 ILE A 316     -12.935 -20.071 -19.245  1.00  0.89           C  
ATOM   4597  H   ILE A 316     -15.823 -20.957 -16.776  1.00  0.89           H  
ATOM   4598  HA  ILE A 316     -13.044 -20.037 -16.670  1.00  0.89           H  
ATOM   4599  HB  ILE A 316     -15.561 -18.629 -17.547  1.00  0.89           H  
ATOM   4600 1HG1 ILE A 316     -15.005 -20.474 -18.963  1.00  0.89           H  
ATOM   4601 2HG1 ILE A 316     -14.658 -18.948 -19.785  1.00  0.89           H  
ATOM   4602 1HG2 ILE A 316     -14.026 -16.944 -18.413  1.00  0.89           H  
ATOM   4603 2HG2 ILE A 316     -13.855 -17.064 -16.674  1.00  0.89           H  
ATOM   4604 3HG2 ILE A 316     -12.657 -17.817 -17.733  1.00  0.89           H  
ATOM   4605 1HD1 ILE A 316     -12.905 -20.591 -20.198  1.00  0.89           H  
ATOM   4606 2HD1 ILE A 316     -12.265 -19.215 -19.276  1.00  0.89           H  
ATOM   4607 3HD1 ILE A 316     -12.618 -20.745 -18.452  1.00  0.89           H  
ATOM   4608  N   ALA A 317     -15.274 -18.526 -14.700  1.00  0.93           N  
ATOM   4609  CA  ALA A 317     -15.326 -17.825 -13.425  1.00  0.93           C  
ATOM   4610  C   ALA A 317     -15.806 -18.773 -12.349  1.00  0.93           C  
ATOM   4611  O   ALA A 317     -17.010 -18.946 -12.147  1.00  0.93           O  
ATOM   4612  CB  ALA A 317     -16.209 -16.616 -13.502  1.00  0.93           C  
ATOM   4613  H   ALA A 317     -16.152 -18.706 -15.189  1.00  0.93           H  
ATOM   4614  HA  ALA A 317     -14.321 -17.505 -13.159  1.00  0.93           H  
ATOM   4615 1HB  ALA A 317     -16.205 -16.129 -12.540  1.00  0.93           H  
ATOM   4616 2HB  ALA A 317     -15.811 -15.945 -14.241  1.00  0.93           H  
ATOM   4617 3HB  ALA A 317     -17.222 -16.915 -13.757  1.00  0.93           H  
ATOM   4618  N   THR A 318     -14.863 -19.376 -11.651  1.00  0.96           N  
ATOM   4619  CA  THR A 318     -15.209 -20.403 -10.699  1.00  0.96           C  
ATOM   4620  C   THR A 318     -15.793 -19.684  -9.459  1.00  0.96           C  
ATOM   4621  O   THR A 318     -15.567 -18.471  -9.324  1.00  0.96           O  
ATOM   4622  CB  THR A 318     -13.954 -21.248 -10.400  1.00  0.96           C  
ATOM   4623  OG1 THR A 318     -12.994 -20.486  -9.717  1.00  0.96           O  
ATOM   4624  CG2 THR A 318     -13.353 -21.729 -11.709  1.00  0.96           C  
ATOM   4625  H   THR A 318     -13.893 -19.171 -11.853  1.00  0.96           H  
ATOM   4626  HA  THR A 318     -15.959 -21.044 -11.153  1.00  0.96           H  
ATOM   4627  HB  THR A 318     -14.185 -22.107  -9.841  1.00  0.96           H  
ATOM   4628  HG1 THR A 318     -12.608 -21.080  -9.047  1.00  0.96           H  
ATOM   4629 1HG2 THR A 318     -12.469 -22.327 -11.499  1.00  0.96           H  
ATOM   4630 2HG2 THR A 318     -14.076 -22.341 -12.231  1.00  0.96           H  
ATOM   4631 3HG2 THR A 318     -13.084 -20.879 -12.336  1.00  0.96           H  
ATOM   4632  N   PRO A 319     -16.463 -20.397  -8.518  1.00  0.97           N  
ATOM   4633  CA  PRO A 319     -17.145 -19.906  -7.319  1.00  0.97           C  
ATOM   4634  C   PRO A 319     -16.381 -18.919  -6.446  1.00  0.97           C  
ATOM   4635  O   PRO A 319     -16.976 -18.045  -5.814  1.00  0.97           O  
ATOM   4636  CB  PRO A 319     -17.403 -21.195  -6.568  1.00  0.97           C  
ATOM   4637  CG  PRO A 319     -17.540 -22.212  -7.616  1.00  0.97           C  
ATOM   4638  CD  PRO A 319     -16.559 -21.866  -8.642  1.00  0.97           C  
ATOM   4639  HA  PRO A 319     -18.103 -19.491  -7.612  1.00  0.97           H  
ATOM   4640 1HB  PRO A 319     -16.561 -21.403  -5.895  1.00  0.97           H  
ATOM   4641 2HB  PRO A 319     -18.300 -21.094  -5.935  1.00  0.97           H  
ATOM   4642 1HG  PRO A 319     -17.249 -23.143  -7.176  1.00  0.97           H  
ATOM   4643 2HG  PRO A 319     -18.580 -22.303  -7.974  1.00  0.97           H  
ATOM   4644 1HD  PRO A 319     -15.632 -22.361  -8.338  1.00  0.97           H  
ATOM   4645 2HD  PRO A 319     -16.928 -22.201  -9.615  1.00  0.97           H  
ATOM   4646  N   HIS A 320     -15.059 -19.030  -6.393  1.00  0.96           N  
ATOM   4647  CA  HIS A 320     -14.285 -18.105  -5.571  1.00  0.96           C  
ATOM   4648  C   HIS A 320     -14.447 -16.657  -6.061  1.00  0.96           C  
ATOM   4649  O   HIS A 320     -14.270 -15.719  -5.286  1.00  0.96           O  
ATOM   4650  CB  HIS A 320     -12.820 -18.514  -5.529  1.00  0.96           C  
ATOM   4651  CG  HIS A 320     -11.956 -17.710  -4.610  1.00  0.96           C  
ATOM   4652  ND1 HIS A 320     -12.116 -17.713  -3.239  1.00  0.96           N  
ATOM   4653  CD2 HIS A 320     -10.918 -16.876  -4.867  1.00  0.96           C  
ATOM   4654  CE1 HIS A 320     -11.219 -16.910  -2.693  1.00  0.96           C  
ATOM   4655  NE2 HIS A 320     -10.481 -16.391  -3.659  1.00  0.96           N  
ATOM   4656  H   HIS A 320     -14.581 -19.747  -6.918  1.00  0.96           H  
ATOM   4657  HA  HIS A 320     -14.658 -18.141  -4.548  1.00  0.96           H  
ATOM   4658 1HB  HIS A 320     -12.745 -19.553  -5.247  1.00  0.96           H  
ATOM   4659 2HB  HIS A 320     -12.429 -18.418  -6.483  1.00  0.96           H  
ATOM   4660  HD1 HIS A 320     -12.802 -18.227  -2.723  1.00  0.96           H  
ATOM   4661  HD2 HIS A 320     -10.432 -16.564  -5.793  1.00  0.96           H  
ATOM   4662  HE1 HIS A 320     -11.180 -16.775  -1.612  1.00  0.96           H  
ATOM   4663  N   ASN A 321     -14.750 -16.473  -7.353  1.00  0.94           N  
ATOM   4664  CA  ASN A 321     -14.959 -15.141  -7.912  1.00  0.94           C  
ATOM   4665  C   ASN A 321     -16.469 -14.859  -8.036  1.00  0.94           C  
ATOM   4666  O   ASN A 321     -16.953 -13.755  -7.730  1.00  0.94           O  
ATOM   4667  CB  ASN A 321     -14.308 -15.011  -9.283  1.00  0.94           C  
ATOM   4668  CG  ASN A 321     -12.777 -15.095  -9.303  1.00  0.94           C  
ATOM   4669  OD1 ASN A 321     -12.054 -14.686  -8.374  1.00  0.94           O  
ATOM   4670  ND2 ASN A 321     -12.274 -15.618 -10.396  1.00  0.94           N  
ATOM   4671  H   ASN A 321     -14.896 -17.280  -7.957  1.00  0.94           H  
ATOM   4672  HA  ASN A 321     -14.535 -14.396  -7.238  1.00  0.94           H  
ATOM   4673 1HB  ASN A 321     -14.703 -15.793  -9.936  1.00  0.94           H  
ATOM   4674 2HB  ASN A 321     -14.596 -14.051  -9.722  1.00  0.94           H  
ATOM   4675 1HD2 ASN A 321     -11.280 -15.703 -10.512  1.00  0.94           H  
ATOM   4676 2HD2 ASN A 321     -12.879 -15.923 -11.128  1.00  0.94           H  
ATOM   4677  N   VAL A 322     -17.212 -15.872  -8.494  1.00  0.91           N  
ATOM   4678  CA  VAL A 322     -18.651 -15.724  -8.726  1.00  0.91           C  
ATOM   4679  C   VAL A 322     -19.504 -16.763  -8.007  1.00  0.91           C  
ATOM   4680  O   VAL A 322     -19.521 -17.933  -8.380  1.00  0.91           O  
ATOM   4681  CB  VAL A 322     -18.941 -15.831 -10.222  1.00  0.91           C  
ATOM   4682  CG1 VAL A 322     -20.358 -15.707 -10.417  1.00  0.91           C  
ATOM   4683  CG2 VAL A 322     -18.206 -14.729 -10.994  1.00  0.91           C  
ATOM   4684  H   VAL A 322     -16.753 -16.760  -8.708  1.00  0.91           H  
ATOM   4685  HA  VAL A 322     -18.956 -14.739  -8.380  1.00  0.91           H  
ATOM   4686  HB  VAL A 322     -18.624 -16.815 -10.587  1.00  0.91           H  
ATOM   4687 1HG1 VAL A 322     -20.590 -15.787 -11.472  1.00  0.91           H  
ATOM   4688 2HG1 VAL A 322     -20.881 -16.473  -9.870  1.00  0.91           H  
ATOM   4689 3HG1 VAL A 322     -20.649 -14.749 -10.038  1.00  0.91           H  
ATOM   4690 1HG2 VAL A 322     -18.438 -14.822 -12.054  1.00  0.91           H  
ATOM   4691 2HG2 VAL A 322     -18.520 -13.761 -10.649  1.00  0.91           H  
ATOM   4692 3HG2 VAL A 322     -17.137 -14.828 -10.847  1.00  0.91           H  
ATOM   4693  N   ASP A 323     -20.313 -16.343  -7.042  1.00  0.87           N  
ATOM   4694  CA  ASP A 323     -21.058 -17.324  -6.252  1.00  0.87           C  
ATOM   4695  C   ASP A 323     -22.326 -17.782  -6.968  1.00  0.87           C  
ATOM   4696  O   ASP A 323     -23.436 -17.372  -6.643  1.00  0.87           O  
ATOM   4697  CB  ASP A 323     -21.397 -16.792  -4.854  1.00  0.87           C  
ATOM   4698  CG  ASP A 323     -21.937 -17.867  -3.880  1.00  0.87           C  
ATOM   4699  OD1 ASP A 323     -21.853 -19.037  -4.184  1.00  0.87           O  
ATOM   4700  OD2 ASP A 323     -22.410 -17.494  -2.830  1.00  0.87           O  
ATOM   4701  H   ASP A 323     -20.357 -15.362  -6.816  1.00  0.87           H  
ATOM   4702  HA  ASP A 323     -20.419 -18.197  -6.116  1.00  0.87           H  
ATOM   4703 1HB  ASP A 323     -20.509 -16.379  -4.409  1.00  0.87           H  
ATOM   4704 2HB  ASP A 323     -22.129 -15.989  -4.938  1.00  0.87           H  
ATOM   4705  N   VAL A 324     -22.124 -18.643  -7.950  1.00  0.82           N  
ATOM   4706  CA  VAL A 324     -23.171 -19.204  -8.794  1.00  0.82           C  
ATOM   4707  C   VAL A 324     -24.129 -20.143  -8.043  1.00  0.82           C  
ATOM   4708  O   VAL A 324     -25.336 -20.193  -8.312  1.00  0.82           O  
ATOM   4709  CB  VAL A 324     -22.554 -20.012  -9.931  1.00  0.82           C  
ATOM   4710  CG1 VAL A 324     -23.624 -20.697 -10.662  1.00  0.82           C  
ATOM   4711  CG2 VAL A 324     -21.756 -19.135 -10.872  1.00  0.82           C  
ATOM   4712  H   VAL A 324     -21.148 -18.872  -8.135  1.00  0.82           H  
ATOM   4713  HA  VAL A 324     -23.736 -18.375  -9.204  1.00  0.82           H  
ATOM   4714  HB  VAL A 324     -21.907 -20.780  -9.504  1.00  0.82           H  
ATOM   4715 1HG1 VAL A 324     -23.163 -21.292 -11.414  1.00  0.82           H  
ATOM   4716 2HG1 VAL A 324     -24.179 -21.326  -9.982  1.00  0.82           H  
ATOM   4717 3HG1 VAL A 324     -24.293 -19.982 -11.114  1.00  0.82           H  
ATOM   4718 1HG2 VAL A 324     -21.334 -19.747 -11.672  1.00  0.82           H  
ATOM   4719 2HG2 VAL A 324     -22.403 -18.373 -11.298  1.00  0.82           H  
ATOM   4720 3HG2 VAL A 324     -20.953 -18.667 -10.326  1.00  0.82           H  
ATOM   4721  N   VAL A 325     -23.548 -20.946  -7.156  1.00  0.77           N  
ATOM   4722  CA  VAL A 325     -24.221 -22.002  -6.407  1.00  0.77           C  
ATOM   4723  C   VAL A 325     -25.595 -21.700  -5.780  1.00  0.77           C  
ATOM   4724  O   VAL A 325     -26.467 -22.541  -5.914  1.00  0.77           O  
ATOM   4725  CB  VAL A 325     -23.269 -22.554  -5.343  1.00  0.77           C  
ATOM   4726  CG1 VAL A 325     -24.005 -23.503  -4.414  1.00  0.77           C  
ATOM   4727  CG2 VAL A 325     -22.138 -23.275  -6.043  1.00  0.77           C  
ATOM   4728  H   VAL A 325     -22.560 -20.802  -6.982  1.00  0.77           H  
ATOM   4729  HA  VAL A 325     -24.384 -22.818  -7.110  1.00  0.77           H  
ATOM   4730  HB  VAL A 325     -22.861 -21.736  -4.743  1.00  0.77           H  
ATOM   4731 1HG1 VAL A 325     -23.304 -23.873  -3.681  1.00  0.77           H  
ATOM   4732 2HG1 VAL A 325     -24.812 -22.979  -3.909  1.00  0.77           H  
ATOM   4733 3HG1 VAL A 325     -24.411 -24.334  -4.988  1.00  0.77           H  
ATOM   4734 1HG2 VAL A 325     -21.466 -23.654  -5.304  1.00  0.77           H  
ATOM   4735 2HG2 VAL A 325     -22.541 -24.099  -6.631  1.00  0.77           H  
ATOM   4736 3HG2 VAL A 325     -21.610 -22.581  -6.696  1.00  0.77           H  
ATOM   4737  N   PRO A 326     -25.851 -20.589  -5.057  1.00  0.71           N  
ATOM   4738  CA  PRO A 326     -27.151 -20.258  -4.484  1.00  0.71           C  
ATOM   4739  C   PRO A 326     -28.254 -20.011  -5.515  1.00  0.71           C  
ATOM   4740  O   PRO A 326     -29.427 -19.929  -5.147  1.00  0.71           O  
ATOM   4741  CB  PRO A 326     -26.856 -19.001  -3.657  1.00  0.71           C  
ATOM   4742  CG  PRO A 326     -25.617 -18.431  -4.258  1.00  0.71           C  
ATOM   4743  CD  PRO A 326     -24.809 -19.628  -4.676  1.00  0.71           C  
ATOM   4744  HA  PRO A 326     -27.450 -21.081  -3.820  1.00  0.71           H  
ATOM   4745 1HB  PRO A 326     -27.707 -18.307  -3.719  1.00  0.71           H  
ATOM   4746 2HB  PRO A 326     -26.731 -19.268  -2.597  1.00  0.71           H  
ATOM   4747 1HG  PRO A 326     -25.852 -17.783  -5.105  1.00  0.71           H  
ATOM   4748 2HG  PRO A 326     -25.075 -17.808  -3.528  1.00  0.71           H  
ATOM   4749 1HD  PRO A 326     -24.201 -19.314  -5.456  1.00  0.71           H  
ATOM   4750 2HD  PRO A 326     -24.218 -20.003  -3.829  1.00  0.71           H  
ATOM   4751  N   TYR A 327     -27.891 -19.827  -6.787  1.00  0.67           N  
ATOM   4752  CA  TYR A 327     -28.886 -19.565  -7.812  1.00  0.67           C  
ATOM   4753  C   TYR A 327     -29.096 -20.788  -8.699  1.00  0.67           C  
ATOM   4754  O   TYR A 327     -30.213 -21.096  -9.115  1.00  0.67           O  
ATOM   4755  CB  TYR A 327     -28.417 -18.406  -8.649  1.00  0.67           C  
ATOM   4756  CG  TYR A 327     -28.179 -17.184  -7.855  1.00  0.67           C  
ATOM   4757  CD1 TYR A 327     -26.885 -16.751  -7.664  1.00  0.67           C  
ATOM   4758  CD2 TYR A 327     -29.235 -16.504  -7.291  1.00  0.67           C  
ATOM   4759  CE1 TYR A 327     -26.636 -15.635  -6.915  1.00  0.67           C  
ATOM   4760  CE2 TYR A 327     -28.994 -15.380  -6.532  1.00  0.67           C  
ATOM   4761  CZ  TYR A 327     -27.693 -14.944  -6.343  1.00  0.67           C  
ATOM   4762  OH  TYR A 327     -27.439 -13.828  -5.579  1.00  0.67           O  
ATOM   4763  H   TYR A 327     -26.920 -19.901  -7.079  1.00  0.67           H  
ATOM   4764  HA  TYR A 327     -29.832 -19.320  -7.333  1.00  0.67           H  
ATOM   4765 1HB  TYR A 327     -27.491 -18.687  -9.131  1.00  0.67           H  
ATOM   4766 2HB  TYR A 327     -29.150 -18.184  -9.422  1.00  0.67           H  
ATOM   4767  HD1 TYR A 327     -26.054 -17.305  -8.104  1.00  0.67           H  
ATOM   4768  HD2 TYR A 327     -30.255 -16.857  -7.442  1.00  0.67           H  
ATOM   4769  HE1 TYR A 327     -25.606 -15.303  -6.766  1.00  0.67           H  
ATOM   4770  HE2 TYR A 327     -29.825 -14.839  -6.080  1.00  0.67           H  
ATOM   4771  HH  TYR A 327     -26.493 -13.656  -5.574  1.00  0.67           H  
ATOM   4772  N   ALA A 328     -28.014 -21.477  -9.005  1.00  0.63           N  
ATOM   4773  CA  ALA A 328     -28.075 -22.661  -9.849  1.00  0.63           C  
ATOM   4774  C   ALA A 328     -28.600 -23.837  -9.051  1.00  0.63           C  
ATOM   4775  O   ALA A 328     -28.503 -23.844  -7.830  1.00  0.63           O  
ATOM   4776  CB  ALA A 328     -26.714 -22.986 -10.396  1.00  0.63           C  
ATOM   4777  H   ALA A 328     -27.113 -21.166  -8.645  1.00  0.63           H  
ATOM   4778  HA  ALA A 328     -28.760 -22.472 -10.669  1.00  0.63           H  
ATOM   4779 1HB  ALA A 328     -26.773 -23.869 -11.034  1.00  0.63           H  
ATOM   4780 2HB  ALA A 328     -26.347 -22.145 -10.974  1.00  0.63           H  
ATOM   4781 3HB  ALA A 328     -26.045 -23.177  -9.566  1.00  0.63           H  
ATOM   4782  N   ASP A 329     -29.136 -24.849  -9.719  1.00  0.61           N  
ATOM   4783  CA  ASP A 329     -29.463 -26.070  -9.000  1.00  0.61           C  
ATOM   4784  C   ASP A 329     -28.199 -26.910  -8.950  1.00  0.61           C  
ATOM   4785  O   ASP A 329     -27.941 -27.615  -7.972  1.00  0.61           O  
ATOM   4786  CB  ASP A 329     -30.579 -26.838  -9.705  1.00  0.61           C  
ATOM   4787  CG  ASP A 329     -31.937 -26.126  -9.660  1.00  0.61           C  
ATOM   4788  OD1 ASP A 329     -32.568 -26.137  -8.624  1.00  0.61           O  
ATOM   4789  OD2 ASP A 329     -32.324 -25.559 -10.649  1.00  0.61           O  
ATOM   4790  H   ASP A 329     -29.240 -24.812 -10.725  1.00  0.61           H  
ATOM   4791  HA  ASP A 329     -29.767 -25.822  -7.986  1.00  0.61           H  
ATOM   4792 1HB  ASP A 329     -30.296 -26.991 -10.751  1.00  0.61           H  
ATOM   4793 2HB  ASP A 329     -30.682 -27.825  -9.252  1.00  0.61           H  
ATOM   4794  N   VAL A 330     -27.446 -26.863 -10.052  1.00  0.61           N  
ATOM   4795  CA  VAL A 330     -26.205 -27.614 -10.189  1.00  0.61           C  
ATOM   4796  C   VAL A 330     -25.100 -26.752 -10.807  1.00  0.61           C  
ATOM   4797  O   VAL A 330     -25.366 -26.016 -11.763  1.00  0.61           O  
ATOM   4798  CB  VAL A 330     -26.404 -28.880 -11.060  1.00  0.61           C  
ATOM   4799  CG1 VAL A 330     -25.117 -29.621 -11.166  1.00  0.61           C  
ATOM   4800  CG2 VAL A 330     -27.475 -29.771 -10.489  1.00  0.61           C  
ATOM   4801  H   VAL A 330     -27.761 -26.278 -10.826  1.00  0.61           H  
ATOM   4802  HA  VAL A 330     -25.886 -27.927  -9.199  1.00  0.61           H  
ATOM   4803  HB  VAL A 330     -26.682 -28.584 -12.050  1.00  0.61           H  
ATOM   4804 1HG1 VAL A 330     -25.259 -30.496 -11.770  1.00  0.61           H  
ATOM   4805 2HG1 VAL A 330     -24.351 -28.999 -11.617  1.00  0.61           H  
ATOM   4806 3HG1 VAL A 330     -24.809 -29.918 -10.164  1.00  0.61           H  
ATOM   4807 1HG2 VAL A 330     -27.590 -30.650 -11.123  1.00  0.61           H  
ATOM   4808 2HG2 VAL A 330     -27.193 -30.077  -9.489  1.00  0.61           H  
ATOM   4809 3HG2 VAL A 330     -28.419 -29.240 -10.449  1.00  0.61           H  
ATOM   4810  N   VAL A 331     -23.891 -26.817 -10.253  1.00  0.62           N  
ATOM   4811  CA  VAL A 331     -22.770 -26.111 -10.865  1.00  0.62           C  
ATOM   4812  C   VAL A 331     -21.694 -27.114 -11.243  1.00  0.62           C  
ATOM   4813  O   VAL A 331     -21.342 -28.005 -10.466  1.00  0.62           O  
ATOM   4814  CB  VAL A 331     -22.178 -25.009  -9.955  1.00  0.62           C  
ATOM   4815  CG1 VAL A 331     -20.988 -24.315 -10.635  1.00  0.62           C  
ATOM   4816  CG2 VAL A 331     -23.256 -24.021  -9.634  1.00  0.62           C  
ATOM   4817  H   VAL A 331     -23.756 -27.410  -9.434  1.00  0.62           H  
ATOM   4818  HA  VAL A 331     -23.119 -25.628 -11.772  1.00  0.62           H  
ATOM   4819  HB  VAL A 331     -21.816 -25.419  -9.078  1.00  0.62           H  
ATOM   4820 1HG1 VAL A 331     -20.591 -23.544  -9.977  1.00  0.62           H  
ATOM   4821 2HG1 VAL A 331     -20.201 -25.039 -10.849  1.00  0.62           H  
ATOM   4822 3HG1 VAL A 331     -21.324 -23.858 -11.571  1.00  0.62           H  
ATOM   4823 1HG2 VAL A 331     -22.853 -23.242  -9.000  1.00  0.62           H  
ATOM   4824 2HG2 VAL A 331     -23.617 -23.593 -10.563  1.00  0.62           H  
ATOM   4825 3HG2 VAL A 331     -24.073 -24.522  -9.122  1.00  0.62           H  
ATOM   4826  N   CYS A 332     -21.211 -27.007 -12.465  1.00  0.65           N  
ATOM   4827  CA  CYS A 332     -20.159 -27.888 -12.924  1.00  0.65           C  
ATOM   4828  C   CYS A 332     -18.872 -27.101 -13.076  1.00  0.65           C  
ATOM   4829  O   CYS A 332     -18.884 -25.922 -13.446  1.00  0.65           O  
ATOM   4830  CB  CYS A 332     -20.551 -28.554 -14.234  1.00  0.65           C  
ATOM   4831  SG  CYS A 332     -21.993 -29.584 -14.077  1.00  0.65           S  
ATOM   4832  H   CYS A 332     -21.561 -26.267 -13.067  1.00  0.65           H  
ATOM   4833  HA  CYS A 332     -20.000 -28.669 -12.184  1.00  0.65           H  
ATOM   4834 1HB  CYS A 332     -20.751 -27.794 -14.991  1.00  0.65           H  
ATOM   4835 2HB  CYS A 332     -19.727 -29.177 -14.592  1.00  0.65           H  
ATOM   4836  HG  CYS A 332     -21.431 -30.484 -13.272  1.00  0.65           H  
ATOM   4837  N   GLU A 333     -17.756 -27.763 -12.817  1.00  0.70           N  
ATOM   4838  CA  GLU A 333     -16.451 -27.129 -12.938  1.00  0.70           C  
ATOM   4839  C   GLU A 333     -15.383 -28.115 -13.402  1.00  0.70           C  
ATOM   4840  O   GLU A 333     -15.314 -29.253 -12.932  1.00  0.70           O  
ATOM   4841  CB  GLU A 333     -16.071 -26.528 -11.562  1.00  0.70           C  
ATOM   4842  CG  GLU A 333     -14.728 -25.755 -11.464  1.00  0.70           C  
ATOM   4843  CD  GLU A 333     -14.489 -25.137 -10.056  1.00  0.70           C  
ATOM   4844  OE1 GLU A 333     -15.363 -25.272  -9.217  1.00  0.70           O  
ATOM   4845  OE2 GLU A 333     -13.413 -24.582  -9.819  1.00  0.70           O  
ATOM   4846  H   GLU A 333     -17.831 -28.726 -12.484  1.00  0.70           H  
ATOM   4847  HA  GLU A 333     -16.518 -26.327 -13.676  1.00  0.70           H  
ATOM   4848 1HB  GLU A 333     -16.865 -25.853 -11.236  1.00  0.70           H  
ATOM   4849 2HB  GLU A 333     -16.020 -27.340 -10.839  1.00  0.70           H  
ATOM   4850 1HG  GLU A 333     -13.910 -26.441 -11.687  1.00  0.70           H  
ATOM   4851 2HG  GLU A 333     -14.720 -24.964 -12.216  1.00  0.70           H  
ATOM   4852  N   SER A 334     -14.539 -27.693 -14.337  1.00  0.75           N  
ATOM   4853  CA  SER A 334     -13.407 -28.535 -14.709  1.00  0.75           C  
ATOM   4854  C   SER A 334     -12.273 -28.251 -13.772  1.00  0.75           C  
ATOM   4855  O   SER A 334     -11.836 -27.108 -13.643  1.00  0.75           O  
ATOM   4856  CB  SER A 334     -12.924 -28.310 -16.097  1.00  0.75           C  
ATOM   4857  OG  SER A 334     -11.694 -29.017 -16.281  1.00  0.75           O  
ATOM   4858  H   SER A 334     -14.657 -26.777 -14.753  1.00  0.75           H  
ATOM   4859  HA  SER A 334     -13.689 -29.582 -14.607  1.00  0.75           H  
ATOM   4860 1HB  SER A 334     -13.667 -28.667 -16.803  1.00  0.75           H  
ATOM   4861 2HB  SER A 334     -12.796 -27.255 -16.266  1.00  0.75           H  
ATOM   4862  HG  SER A 334     -11.856 -29.928 -15.983  1.00  0.75           H  
ATOM   4863  N   LEU A 335     -11.749 -29.284 -13.153  1.00  0.81           N  
ATOM   4864  CA  LEU A 335     -10.735 -29.082 -12.150  1.00  0.81           C  
ATOM   4865  C   LEU A 335      -9.366 -28.925 -12.780  1.00  0.81           C  
ATOM   4866  O   LEU A 335      -8.396 -28.652 -12.085  1.00  0.81           O  
ATOM   4867  CB  LEU A 335     -10.768 -30.239 -11.153  1.00  0.81           C  
ATOM   4868  CG  LEU A 335     -12.083 -30.354 -10.325  1.00  0.81           C  
ATOM   4869  CD1 LEU A 335     -12.057 -31.632  -9.477  1.00  0.81           C  
ATOM   4870  CD2 LEU A 335     -12.252 -29.142  -9.467  1.00  0.81           C  
ATOM   4871  H   LEU A 335     -12.064 -30.224 -13.374  1.00  0.81           H  
ATOM   4872  HA  LEU A 335     -10.974 -28.166 -11.615  1.00  0.81           H  
ATOM   4873 1HB  LEU A 335     -10.650 -31.155 -11.702  1.00  0.81           H  
ATOM   4874 2HB  LEU A 335      -9.933 -30.139 -10.460  1.00  0.81           H  
ATOM   4875  HG  LEU A 335     -12.913 -30.401 -10.990  1.00  0.81           H  
ATOM   4876 1HD1 LEU A 335     -12.972 -31.724  -8.915  1.00  0.81           H  
ATOM   4877 2HD1 LEU A 335     -11.954 -32.499 -10.131  1.00  0.81           H  
ATOM   4878 3HD1 LEU A 335     -11.238 -31.598  -8.796  1.00  0.81           H  
ATOM   4879 1HD2 LEU A 335     -13.185 -29.216  -8.917  1.00  0.81           H  
ATOM   4880 2HD2 LEU A 335     -11.422 -29.076  -8.772  1.00  0.81           H  
ATOM   4881 3HD2 LEU A 335     -12.280 -28.247 -10.096  1.00  0.81           H  
ATOM   4882  N   THR A 336      -9.295 -29.080 -14.102  1.00  0.86           N  
ATOM   4883  CA  THR A 336      -8.055 -28.928 -14.854  1.00  0.86           C  
ATOM   4884  C   THR A 336      -7.579 -27.482 -14.776  1.00  0.86           C  
ATOM   4885  O   THR A 336      -6.382 -27.198 -14.859  1.00  0.86           O  
ATOM   4886  CB  THR A 336      -8.213 -29.355 -16.314  1.00  0.86           C  
ATOM   4887  OG1 THR A 336      -8.585 -30.741 -16.362  1.00  0.86           O  
ATOM   4888  CG2 THR A 336      -6.904 -29.154 -17.052  1.00  0.86           C  
ATOM   4889  H   THR A 336     -10.146 -29.266 -14.637  1.00  0.86           H  
ATOM   4890  HA  THR A 336      -7.293 -29.565 -14.401  1.00  0.86           H  
ATOM   4891  HB  THR A 336      -8.994 -28.763 -16.781  1.00  0.86           H  
ATOM   4892  HG1 THR A 336      -7.885 -31.268 -15.913  1.00  0.86           H  
ATOM   4893 1HG2 THR A 336      -7.020 -29.462 -18.090  1.00  0.86           H  
ATOM   4894 2HG2 THR A 336      -6.626 -28.101 -17.012  1.00  0.86           H  
ATOM   4895 3HG2 THR A 336      -6.127 -29.758 -16.580  1.00  0.86           H  
ATOM   4896  N   LYS A 337      -8.567 -26.582 -14.725  1.00  0.90           N  
ATOM   4897  CA  LYS A 337      -8.412 -25.139 -14.717  1.00  0.90           C  
ATOM   4898  C   LYS A 337      -7.962 -24.727 -13.300  1.00  0.90           C  
ATOM   4899  O   LYS A 337      -7.158 -25.433 -12.676  1.00  0.90           O  
ATOM   4900  CB  LYS A 337      -9.745 -24.488 -15.164  1.00  0.90           C  
ATOM   4901  CG  LYS A 337      -9.991 -24.438 -16.712  1.00  0.90           C  
ATOM   4902  CD  LYS A 337     -10.135 -25.782 -17.399  1.00  0.90           C  
ATOM   4903  CE  LYS A 337     -10.384 -25.562 -18.914  1.00  0.90           C  
ATOM   4904  NZ  LYS A 337     -10.727 -26.825 -19.656  1.00  0.90           N  
ATOM   4905  H   LYS A 337      -9.524 -26.922 -14.625  1.00  0.90           H  
ATOM   4906  HA  LYS A 337      -7.628 -24.854 -15.423  1.00  0.90           H  
ATOM   4907 1HB  LYS A 337     -10.585 -25.016 -14.704  1.00  0.90           H  
ATOM   4908 2HB  LYS A 337      -9.791 -23.458 -14.848  1.00  0.90           H  
ATOM   4909 1HG  LYS A 337     -10.880 -23.857 -16.893  1.00  0.90           H  
ATOM   4910 2HG  LYS A 337      -9.206 -23.961 -17.199  1.00  0.90           H  
ATOM   4911 1HD  LYS A 337      -9.215 -26.348 -17.273  1.00  0.90           H  
ATOM   4912 2HD  LYS A 337     -10.939 -26.333 -16.966  1.00  0.90           H  
ATOM   4913 1HE  LYS A 337     -11.194 -24.856 -19.031  1.00  0.90           H  
ATOM   4914 2HE  LYS A 337      -9.480 -25.130 -19.356  1.00  0.90           H  
ATOM   4915 1HZ  LYS A 337     -10.879 -26.606 -20.629  1.00  0.90           H  
ATOM   4916 2HZ  LYS A 337      -9.977 -27.495 -19.584  1.00  0.90           H  
ATOM   4917 3HZ  LYS A 337     -11.571 -27.223 -19.267  1.00  0.90           H  
ATOM   4918  N   TYR A 338      -8.441 -23.595 -12.782  1.00  0.95           N  
ATOM   4919  CA  TYR A 338      -7.954 -23.033 -11.515  1.00  0.95           C  
ATOM   4920  C   TYR A 338      -7.666 -24.017 -10.368  1.00  0.95           C  
ATOM   4921  O   TYR A 338      -6.699 -23.813  -9.633  1.00  0.95           O  
ATOM   4922  CB  TYR A 338      -8.956 -22.003 -11.008  1.00  0.95           C  
ATOM   4923  CG  TYR A 338      -8.885 -20.710 -11.688  1.00  0.95           C  
ATOM   4924  CD1 TYR A 338      -7.674 -20.248 -12.116  1.00  0.95           C  
ATOM   4925  CD2 TYR A 338     -10.019 -19.958 -11.869  1.00  0.95           C  
ATOM   4926  CE1 TYR A 338      -7.596 -19.046 -12.712  1.00  0.95           C  
ATOM   4927  CE2 TYR A 338      -9.935 -18.733 -12.475  1.00  0.95           C  
ATOM   4928  CZ  TYR A 338      -8.720 -18.284 -12.888  1.00  0.95           C  
ATOM   4929  OH  TYR A 338      -8.599 -17.085 -13.475  1.00  0.95           O  
ATOM   4930  H   TYR A 338      -9.130 -23.070 -13.297  1.00  0.95           H  
ATOM   4931  HA  TYR A 338      -7.015 -22.521 -11.733  1.00  0.95           H  
ATOM   4932 1HB  TYR A 338      -9.970 -22.389 -11.108  1.00  0.95           H  
ATOM   4933 2HB  TYR A 338      -8.776 -21.826  -9.949  1.00  0.95           H  
ATOM   4934  HD1 TYR A 338      -6.769 -20.842 -11.976  1.00  0.95           H  
ATOM   4935  HD2 TYR A 338     -10.971 -20.326 -11.522  1.00  0.95           H  
ATOM   4936  HE1 TYR A 338      -6.643 -18.688 -13.044  1.00  0.95           H  
ATOM   4937  HE2 TYR A 338     -10.830 -18.119 -12.620  1.00  0.95           H  
ATOM   4938  HH  TYR A 338      -9.449 -16.603 -13.450  1.00  0.95           H  
ATOM   4939  N   ALA A 339      -8.501 -25.038 -10.178  1.00  0.99           N  
ATOM   4940  CA  ALA A 339      -8.343 -26.008  -9.083  1.00  0.99           C  
ATOM   4941  C   ALA A 339      -6.996 -26.748  -9.128  1.00  0.99           C  
ATOM   4942  O   ALA A 339      -6.440 -27.085  -8.083  1.00  0.99           O  
ATOM   4943  CB  ALA A 339      -9.484 -26.983  -9.123  1.00  0.99           C  
ATOM   4944  H   ALA A 339      -9.269 -25.154 -10.823  1.00  0.99           H  
ATOM   4945  HA  ALA A 339      -8.385 -25.484  -8.140  1.00  0.99           H  
ATOM   4946 1HB  ALA A 339      -9.404 -27.690  -8.318  1.00  0.99           H  
ATOM   4947 2HB  ALA A 339     -10.434 -26.446  -9.049  1.00  0.99           H  
ATOM   4948 3HB  ALA A 339      -9.438 -27.510 -10.052  1.00  0.99           H  
ATOM   4949  N   THR A 340      -6.473 -26.991 -10.330  1.00  1.05           N  
ATOM   4950  CA  THR A 340      -5.202 -27.683 -10.493  1.00  1.05           C  
ATOM   4951  C   THR A 340      -4.074 -26.693 -10.777  1.00  1.05           C  
ATOM   4952  O   THR A 340      -2.945 -26.861 -10.298  1.00  1.05           O  
ATOM   4953  CB  THR A 340      -5.277 -28.775 -11.578  1.00  1.05           C  
ATOM   4954  OG1 THR A 340      -6.235 -29.746 -11.180  1.00  1.05           O  
ATOM   4955  CG2 THR A 340      -3.927 -29.459 -11.761  1.00  1.05           C  
ATOM   4956  H   THR A 340      -6.960 -26.658 -11.160  1.00  1.05           H  
ATOM   4957  HA  THR A 340      -4.977 -28.191  -9.563  1.00  1.05           H  
ATOM   4958  HB  THR A 340      -5.588 -28.328 -12.522  1.00  1.05           H  
ATOM   4959  HG1 THR A 340      -7.109 -29.414 -11.406  1.00  1.05           H  
ATOM   4960 1HG2 THR A 340      -4.008 -30.229 -12.525  1.00  1.05           H  
ATOM   4961 2HG2 THR A 340      -3.184 -28.734 -12.059  1.00  1.05           H  
ATOM   4962 3HG2 THR A 340      -3.619 -29.921 -10.823  1.00  1.05           H  
ATOM   4963  N   GLY A 341      -4.323 -25.702 -11.634  1.00  1.10           N  
ATOM   4964  CA  GLY A 341      -3.298 -24.695 -11.955  1.00  1.10           C  
ATOM   4965  C   GLY A 341      -2.243 -25.193 -12.936  1.00  1.10           C  
ATOM   4966  O   GLY A 341      -2.048 -24.644 -14.011  1.00  1.10           O  
ATOM   4967  H   GLY A 341      -5.263 -25.612 -12.028  1.00  1.10           H  
ATOM   4968 1HA  GLY A 341      -3.789 -23.812 -12.371  1.00  1.10           H  
ATOM   4969 2HA  GLY A 341      -2.809 -24.379 -11.037  1.00  1.10           H  
ATOM   4970  N   SER A 342      -1.572 -26.269 -12.582  1.00  1.15           N  
ATOM   4971  CA  SER A 342      -0.557 -26.852 -13.447  1.00  1.15           C  
ATOM   4972  C   SER A 342      -1.193 -27.510 -14.666  1.00  1.15           C  
ATOM   4973  O   SER A 342      -0.517 -27.834 -15.647  1.00  1.15           O  
ATOM   4974  CB  SER A 342       0.246 -27.865 -12.666  1.00  1.15           C  
ATOM   4975  OG  SER A 342       0.988 -27.240 -11.655  1.00  1.15           O  
ATOM   4976  H   SER A 342      -1.771 -26.671 -11.673  1.00  1.15           H  
ATOM   4977  HA  SER A 342       0.111 -26.063 -13.787  1.00  1.15           H  
ATOM   4978 1HB  SER A 342      -0.431 -28.598 -12.220  1.00  1.15           H  
ATOM   4979 2HB  SER A 342       0.913 -28.402 -13.336  1.00  1.15           H  
ATOM   4980  HG  SER A 342       1.597 -26.608 -12.110  1.00  1.15           H  
ATOM   4981  N   ALA A 343      -2.510 -27.729 -14.584  1.00  1.16           N  
ATOM   4982  CA  ALA A 343      -3.313 -28.385 -15.609  1.00  1.16           C  
ATOM   4983  C   ALA A 343      -2.748 -29.755 -15.914  1.00  1.16           C  
ATOM   4984  O   ALA A 343      -2.825 -30.243 -17.040  1.00  1.16           O  
ATOM   4985  CB  ALA A 343      -3.370 -27.540 -16.870  1.00  1.16           C  
ATOM   4986  H   ALA A 343      -2.983 -27.410 -13.751  1.00  1.16           H  
ATOM   4987  HA  ALA A 343      -4.321 -28.514 -15.217  1.00  1.16           H  
ATOM   4988 1HB  ALA A 343      -3.991 -28.039 -17.609  1.00  1.16           H  
ATOM   4989 2HB  ALA A 343      -3.803 -26.565 -16.627  1.00  1.16           H  
ATOM   4990 3HB  ALA A 343      -2.373 -27.403 -17.277  1.00  1.16           H  
ATOM   4991  N   ASP A 344      -2.202 -30.388 -14.879  1.00  1.12           N  
ATOM   4992  CA  ASP A 344      -1.608 -31.699 -15.005  1.00  1.12           C  
ATOM   4993  C   ASP A 344      -2.571 -32.823 -14.668  1.00  1.12           C  
ATOM   4994  O   ASP A 344      -2.142 -33.967 -14.530  1.00  1.12           O  
ATOM   4995  CB  ASP A 344      -0.323 -31.796 -14.158  1.00  1.12           C  
ATOM   4996  CG  ASP A 344      -0.470 -31.636 -12.663  1.00  1.12           C  
ATOM   4997  OD1 ASP A 344      -1.530 -31.373 -12.197  1.00  1.12           O  
ATOM   4998  OD2 ASP A 344       0.529 -31.780 -11.986  1.00  1.12           O  
ATOM   4999  H   ASP A 344      -2.190 -29.921 -13.986  1.00  1.12           H  
ATOM   5000  HA  ASP A 344      -1.313 -31.833 -16.046  1.00  1.12           H  
ATOM   5001 1HB  ASP A 344       0.163 -32.739 -14.365  1.00  1.12           H  
ATOM   5002 2HB  ASP A 344       0.359 -31.027 -14.458  1.00  1.12           H  
ATOM   5003  N   VAL A 345      -3.849 -32.486 -14.483  1.00  1.05           N  
ATOM   5004  CA  VAL A 345      -4.886 -33.455 -14.165  1.00  1.05           C  
ATOM   5005  C   VAL A 345      -6.140 -33.251 -15.005  1.00  1.05           C  
ATOM   5006  O   VAL A 345      -6.642 -32.128 -15.107  1.00  1.05           O  
ATOM   5007  CB  VAL A 345      -5.323 -33.382 -12.674  1.00  1.05           C  
ATOM   5008  CG1 VAL A 345      -6.402 -34.401 -12.457  1.00  1.05           C  
ATOM   5009  CG2 VAL A 345      -4.161 -33.658 -11.720  1.00  1.05           C  
ATOM   5010  H   VAL A 345      -4.101 -31.518 -14.597  1.00  1.05           H  
ATOM   5011  HA  VAL A 345      -4.498 -34.454 -14.364  1.00  1.05           H  
ATOM   5012  HB  VAL A 345      -5.733 -32.393 -12.457  1.00  1.05           H  
ATOM   5013 1HG1 VAL A 345      -6.737 -34.401 -11.455  1.00  1.05           H  
ATOM   5014 2HG1 VAL A 345      -7.233 -34.188 -13.084  1.00  1.05           H  
ATOM   5015 3HG1 VAL A 345      -5.998 -35.375 -12.698  1.00  1.05           H  
ATOM   5016 1HG2 VAL A 345      -4.525 -33.605 -10.698  1.00  1.05           H  
ATOM   5017 2HG2 VAL A 345      -3.764 -34.644 -11.907  1.00  1.05           H  
ATOM   5018 3HG2 VAL A 345      -3.380 -32.919 -11.860  1.00  1.05           H  
ATOM   5019  N   LEU A 346      -6.664 -34.336 -15.568  1.00  0.95           N  
ATOM   5020  CA  LEU A 346      -7.956 -34.277 -16.236  1.00  0.95           C  
ATOM   5021  C   LEU A 346      -8.971 -34.705 -15.180  1.00  0.95           C  
ATOM   5022  O   LEU A 346      -8.880 -35.812 -14.650  1.00  0.95           O  
ATOM   5023  CB  LEU A 346      -8.003 -35.198 -17.462  1.00  0.95           C  
ATOM   5024  CG  LEU A 346      -9.343 -35.225 -18.229  1.00  0.95           C  
ATOM   5025  CD1 LEU A 346      -9.630 -33.834 -18.795  1.00  0.95           C  
ATOM   5026  CD2 LEU A 346      -9.283 -36.276 -19.356  1.00  0.95           C  
ATOM   5027  H   LEU A 346      -6.183 -35.221 -15.483  1.00  0.95           H  
ATOM   5028  HA  LEU A 346      -8.171 -33.259 -16.546  1.00  0.95           H  
ATOM   5029 1HB  LEU A 346      -7.228 -34.892 -18.160  1.00  0.95           H  
ATOM   5030 2HB  LEU A 346      -7.794 -36.217 -17.136  1.00  0.95           H  
ATOM   5031  HG  LEU A 346     -10.138 -35.486 -17.542  1.00  0.95           H  
ATOM   5032 1HD1 LEU A 346     -10.579 -33.844 -19.323  1.00  0.95           H  
ATOM   5033 2HD1 LEU A 346      -9.677 -33.112 -17.976  1.00  0.95           H  
ATOM   5034 3HD1 LEU A 346      -8.836 -33.551 -19.483  1.00  0.95           H  
ATOM   5035 1HD2 LEU A 346     -10.235 -36.298 -19.884  1.00  0.95           H  
ATOM   5036 2HD2 LEU A 346      -8.486 -36.023 -20.057  1.00  0.95           H  
ATOM   5037 3HD2 LEU A 346      -9.088 -37.259 -18.930  1.00  0.95           H  
ATOM   5038  N   ALA A 347      -9.854 -33.789 -14.795  1.00  0.84           N  
ATOM   5039  CA  ALA A 347     -10.843 -34.036 -13.740  1.00  0.84           C  
ATOM   5040  C   ALA A 347     -11.913 -32.955 -13.742  1.00  0.84           C  
ATOM   5041  O   ALA A 347     -11.740 -31.891 -14.345  1.00  0.84           O  
ATOM   5042  CB  ALA A 347     -10.200 -34.121 -12.363  1.00  0.84           C  
ATOM   5043  H   ALA A 347      -9.842 -32.892 -15.262  1.00  0.84           H  
ATOM   5044  HA  ALA A 347     -11.322 -34.985 -13.934  1.00  0.84           H  
ATOM   5045 1HB  ALA A 347     -10.972 -34.330 -11.620  1.00  0.84           H  
ATOM   5046 2HB  ALA A 347      -9.468 -34.924 -12.345  1.00  0.84           H  
ATOM   5047 3HB  ALA A 347      -9.709 -33.187 -12.125  1.00  0.84           H  
ATOM   5048  N   GLY A 348     -12.997 -33.210 -13.036  1.00  0.76           N  
ATOM   5049  CA  GLY A 348     -14.049 -32.217 -12.887  1.00  0.76           C  
ATOM   5050  C   GLY A 348     -14.876 -32.443 -11.633  1.00  0.76           C  
ATOM   5051  O   GLY A 348     -14.652 -33.389 -10.872  1.00  0.76           O  
ATOM   5052  H   GLY A 348     -13.098 -34.128 -12.604  1.00  0.76           H  
ATOM   5053 1HA  GLY A 348     -13.632 -31.225 -12.877  1.00  0.76           H  
ATOM   5054 2HA  GLY A 348     -14.706 -32.264 -13.756  1.00  0.76           H  
ATOM   5055  N   ALA A 349     -15.855 -31.581 -11.426  1.00  0.70           N  
ATOM   5056  CA  ALA A 349     -16.714 -31.702 -10.265  1.00  0.70           C  
ATOM   5057  C   ALA A 349     -18.113 -31.196 -10.551  1.00  0.70           C  
ATOM   5058  O   ALA A 349     -18.332 -30.349 -11.429  1.00  0.70           O  
ATOM   5059  CB  ALA A 349     -16.125 -30.925  -9.089  1.00  0.70           C  
ATOM   5060  H   ALA A 349     -15.952 -30.794 -12.062  1.00  0.70           H  
ATOM   5061  HA  ALA A 349     -16.787 -32.756 -10.005  1.00  0.70           H  
ATOM   5062 1HB  ALA A 349     -16.772 -31.048  -8.217  1.00  0.70           H  
ATOM   5063 2HB  ALA A 349     -15.148 -31.309  -8.862  1.00  0.70           H  
ATOM   5064 3HB  ALA A 349     -16.053 -29.867  -9.344  1.00  0.70           H  
ATOM   5065  N   VAL A 350     -19.061 -31.744  -9.798  1.00  0.66           N  
ATOM   5066  CA  VAL A 350     -20.446 -31.312  -9.851  1.00  0.66           C  
ATOM   5067  C   VAL A 350     -20.922 -30.984  -8.444  1.00  0.66           C  
ATOM   5068  O   VAL A 350     -20.816 -31.819  -7.541  1.00  0.66           O  
ATOM   5069  CB  VAL A 350     -21.376 -32.413 -10.416  1.00  0.66           C  
ATOM   5070  CG1 VAL A 350     -22.768 -31.907 -10.446  1.00  0.66           C  
ATOM   5071  CG2 VAL A 350     -20.958 -32.833 -11.773  1.00  0.66           C  
ATOM   5072  H   VAL A 350     -18.782 -32.464  -9.131  1.00  0.66           H  
ATOM   5073  HA  VAL A 350     -20.523 -30.418 -10.468  1.00  0.66           H  
ATOM   5074  HB  VAL A 350     -21.356 -33.271  -9.757  1.00  0.66           H  
ATOM   5075 1HG1 VAL A 350     -23.427 -32.673 -10.830  1.00  0.66           H  
ATOM   5076 2HG1 VAL A 350     -23.091 -31.623  -9.447  1.00  0.66           H  
ATOM   5077 3HG1 VAL A 350     -22.787 -31.046 -11.102  1.00  0.66           H  
ATOM   5078 1HG2 VAL A 350     -21.634 -33.605 -12.145  1.00  0.66           H  
ATOM   5079 2HG2 VAL A 350     -20.987 -31.977 -12.438  1.00  0.66           H  
ATOM   5080 3HG2 VAL A 350     -19.952 -33.231 -11.731  1.00  0.66           H  
ATOM   5081  N   VAL A 351     -21.480 -29.802  -8.246  1.00  0.64           N  
ATOM   5082  CA  VAL A 351     -21.998 -29.483  -6.926  1.00  0.64           C  
ATOM   5083  C   VAL A 351     -23.471 -29.240  -7.045  1.00  0.64           C  
ATOM   5084  O   VAL A 351     -23.933 -28.568  -7.969  1.00  0.64           O  
ATOM   5085  CB  VAL A 351     -21.355 -28.232  -6.325  1.00  0.64           C  
ATOM   5086  CG1 VAL A 351     -21.633 -27.119  -7.172  1.00  0.64           C  
ATOM   5087  CG2 VAL A 351     -21.892 -27.945  -4.920  1.00  0.64           C  
ATOM   5088  H   VAL A 351     -21.527 -29.126  -9.008  1.00  0.64           H  
ATOM   5089  HA  VAL A 351     -21.829 -30.322  -6.265  1.00  0.64           H  
ATOM   5090  HB  VAL A 351     -20.297 -28.379  -6.281  1.00  0.64           H  
ATOM   5091 1HG1 VAL A 351     -21.186 -26.236  -6.775  1.00  0.64           H  
ATOM   5092 2HG1 VAL A 351     -21.221 -27.337  -8.140  1.00  0.64           H  
ATOM   5093 3HG1 VAL A 351     -22.709 -26.973  -7.238  1.00  0.64           H  
ATOM   5094 1HG2 VAL A 351     -21.414 -27.065  -4.531  1.00  0.64           H  
ATOM   5095 2HG2 VAL A 351     -22.962 -27.775  -4.947  1.00  0.64           H  
ATOM   5096 3HG2 VAL A 351     -21.682 -28.780  -4.267  1.00  0.64           H  
ATOM   5097  N   VAL A 352     -24.211 -29.776  -6.104  1.00  0.64           N  
ATOM   5098  CA  VAL A 352     -25.639 -29.590  -6.124  1.00  0.64           C  
ATOM   5099  C   VAL A 352     -25.999 -28.591  -5.043  1.00  0.64           C  
ATOM   5100  O   VAL A 352     -25.588 -28.729  -3.893  1.00  0.64           O  
ATOM   5101  CB  VAL A 352     -26.337 -30.926  -5.930  1.00  0.64           C  
ATOM   5102  CG1 VAL A 352     -27.798 -30.740  -5.930  1.00  0.64           C  
ATOM   5103  CG2 VAL A 352     -25.922 -31.894  -7.046  1.00  0.64           C  
ATOM   5104  H   VAL A 352     -23.754 -30.311  -5.361  1.00  0.64           H  
ATOM   5105  HA  VAL A 352     -25.940 -29.183  -7.088  1.00  0.64           H  
ATOM   5106  HB  VAL A 352     -26.067 -31.324  -4.967  1.00  0.64           H  
ATOM   5107 1HG1 VAL A 352     -28.250 -31.710  -5.778  1.00  0.64           H  
ATOM   5108 2HG1 VAL A 352     -28.084 -30.060  -5.125  1.00  0.64           H  
ATOM   5109 3HG1 VAL A 352     -28.117 -30.324  -6.889  1.00  0.64           H  
ATOM   5110 1HG2 VAL A 352     -26.422 -32.853  -6.899  1.00  0.64           H  
ATOM   5111 2HG2 VAL A 352     -26.203 -31.489  -8.007  1.00  0.64           H  
ATOM   5112 3HG2 VAL A 352     -24.842 -32.040  -7.019  1.00  0.64           H  
ATOM   5113  N   ALA A 353     -26.685 -27.532  -5.436  1.00  0.65           N  
ATOM   5114  CA  ALA A 353     -27.000 -26.462  -4.511  1.00  0.65           C  
ATOM   5115  C   ALA A 353     -27.928 -26.971  -3.404  1.00  0.65           C  
ATOM   5116  O   ALA A 353     -28.983 -27.524  -3.711  1.00  0.65           O  
ATOM   5117  CB  ALA A 353     -27.664 -25.317  -5.246  1.00  0.65           C  
ATOM   5118  H   ALA A 353     -27.016 -27.486  -6.398  1.00  0.65           H  
ATOM   5119  HA  ALA A 353     -26.069 -26.088  -4.115  1.00  0.65           H  
ATOM   5120 1HB  ALA A 353     -27.868 -24.496  -4.560  1.00  0.65           H  
ATOM   5121 2HB  ALA A 353     -26.998 -24.969  -6.036  1.00  0.65           H  
ATOM   5122 3HB  ALA A 353     -28.596 -25.654  -5.693  1.00  0.65           H  
ATOM   5123  N   PRO A 354     -27.626 -26.736  -2.116  1.00  0.67           N  
ATOM   5124  CA  PRO A 354     -28.446 -27.096  -0.969  1.00  0.67           C  
ATOM   5125  C   PRO A 354     -29.845 -26.497  -0.998  1.00  0.67           C  
ATOM   5126  O   PRO A 354     -30.764 -27.022  -0.372  1.00  0.67           O  
ATOM   5127  CB  PRO A 354     -27.643 -26.515   0.196  1.00  0.67           C  
ATOM   5128  CG  PRO A 354     -26.230 -26.466  -0.307  1.00  0.67           C  
ATOM   5129  CD  PRO A 354     -26.326 -26.164  -1.758  1.00  0.67           C  
ATOM   5130  HA  PRO A 354     -28.512 -28.186  -0.907  1.00  0.67           H  
ATOM   5131 1HB  PRO A 354     -28.037 -25.525   0.467  1.00  0.67           H  
ATOM   5132 2HB  PRO A 354     -27.754 -27.156   1.084  1.00  0.67           H  
ATOM   5133 1HG  PRO A 354     -25.656 -25.709   0.235  1.00  0.67           H  
ATOM   5134 2HG  PRO A 354     -25.743 -27.424  -0.141  1.00  0.67           H  
ATOM   5135 1HD  PRO A 354     -26.281 -25.082  -1.959  1.00  0.67           H  
ATOM   5136 2HD  PRO A 354     -25.505 -26.733  -2.221  1.00  0.67           H  
ATOM   5137  N   GLY A 355     -30.014 -25.392  -1.726  1.00  0.69           N  
ATOM   5138  CA  GLY A 355     -31.312 -24.739  -1.803  1.00  0.69           C  
ATOM   5139  C   GLY A 355     -32.200 -25.281  -2.921  1.00  0.69           C  
ATOM   5140  O   GLY A 355     -33.330 -24.819  -3.092  1.00  0.69           O  
ATOM   5141  H   GLY A 355     -29.238 -24.990  -2.227  1.00  0.69           H  
ATOM   5142 1HA  GLY A 355     -31.826 -24.851  -0.848  1.00  0.69           H  
ATOM   5143 2HA  GLY A 355     -31.160 -23.670  -1.951  1.00  0.69           H  
ATOM   5144  N   SER A 356     -31.695 -26.227  -3.709  1.00  0.70           N  
ATOM   5145  CA  SER A 356     -32.490 -26.757  -4.807  1.00  0.70           C  
ATOM   5146  C   SER A 356     -33.576 -27.704  -4.309  1.00  0.70           C  
ATOM   5147  O   SER A 356     -33.286 -28.604  -3.520  1.00  0.70           O  
ATOM   5148  CB  SER A 356     -31.630 -27.522  -5.779  1.00  0.70           C  
ATOM   5149  OG  SER A 356     -32.412 -28.124  -6.782  1.00  0.70           O  
ATOM   5150  H   SER A 356     -30.759 -26.598  -3.549  1.00  0.70           H  
ATOM   5151  HA  SER A 356     -32.921 -25.903  -5.320  1.00  0.70           H  
ATOM   5152 1HB  SER A 356     -30.907 -26.854  -6.230  1.00  0.70           H  
ATOM   5153 2HB  SER A 356     -31.074 -28.280  -5.251  1.00  0.70           H  
ATOM   5154  HG  SER A 356     -32.566 -27.403  -7.439  1.00  0.70           H  
ATOM   5155  N   PRO A 357     -34.803 -27.656  -4.854  1.00  0.71           N  
ATOM   5156  CA  PRO A 357     -35.891 -28.557  -4.529  1.00  0.71           C  
ATOM   5157  C   PRO A 357     -35.575 -29.982  -4.973  1.00  0.71           C  
ATOM   5158  O   PRO A 357     -36.244 -30.929  -4.560  1.00  0.71           O  
ATOM   5159  CB  PRO A 357     -37.082 -27.955  -5.290  1.00  0.71           C  
ATOM   5160  CG  PRO A 357     -36.465 -27.183  -6.426  1.00  0.71           C  
ATOM   5161  CD  PRO A 357     -35.155 -26.641  -5.877  1.00  0.71           C  
ATOM   5162  HA  PRO A 357     -36.067 -28.524  -3.444  1.00  0.71           H  
ATOM   5163 1HB  PRO A 357     -37.742 -28.764  -5.641  1.00  0.71           H  
ATOM   5164 2HB  PRO A 357     -37.678 -27.323  -4.616  1.00  0.71           H  
ATOM   5165 1HG  PRO A 357     -36.317 -27.849  -7.274  1.00  0.71           H  
ATOM   5166 2HG  PRO A 357     -37.143 -26.388  -6.769  1.00  0.71           H  
ATOM   5167 1HD  PRO A 357     -34.437 -26.617  -6.710  1.00  0.71           H  
ATOM   5168 2HD  PRO A 357     -35.294 -25.649  -5.412  1.00  0.71           H  
ATOM   5169  N   PHE A 358     -34.565 -30.136  -5.837  1.00  0.71           N  
ATOM   5170  CA  PHE A 358     -34.192 -31.435  -6.344  1.00  0.71           C  
ATOM   5171  C   PHE A 358     -32.851 -31.887  -5.756  1.00  0.71           C  
ATOM   5172  O   PHE A 358     -32.299 -32.898  -6.194  1.00  0.71           O  
ATOM   5173  CB  PHE A 358     -34.004 -31.354  -7.860  1.00  0.71           C  
ATOM   5174  CG  PHE A 358     -35.149 -30.836  -8.639  1.00  0.71           C  
ATOM   5175  CD1 PHE A 358     -35.084 -29.551  -9.167  1.00  0.71           C  
ATOM   5176  CD2 PHE A 358     -36.284 -31.589  -8.855  1.00  0.71           C  
ATOM   5177  CE1 PHE A 358     -36.129 -29.036  -9.903  1.00  0.71           C  
ATOM   5178  CE2 PHE A 358     -37.334 -31.078  -9.590  1.00  0.71           C  
ATOM   5179  CZ  PHE A 358     -37.255 -29.800 -10.113  1.00  0.71           C  
ATOM   5180  H   PHE A 358     -34.006 -29.343  -6.155  1.00  0.71           H  
ATOM   5181  HA  PHE A 358     -34.965 -32.162  -6.086  1.00  0.71           H  
ATOM   5182 1HB  PHE A 358     -33.148 -30.715  -8.067  1.00  0.71           H  
ATOM   5183 2HB  PHE A 358     -33.770 -32.344  -8.239  1.00  0.71           H  
ATOM   5184  HD1 PHE A 358     -34.186 -28.944  -8.998  1.00  0.71           H  
ATOM   5185  HD2 PHE A 358     -36.346 -32.598  -8.440  1.00  0.71           H  
ATOM   5186  HE1 PHE A 358     -36.063 -28.025 -10.317  1.00  0.71           H  
ATOM   5187  HE2 PHE A 358     -38.228 -31.680  -9.760  1.00  0.71           H  
ATOM   5188  HZ  PHE A 358     -38.084 -29.398 -10.694  1.00  0.71           H  
ATOM   5189  N   ALA A 359     -32.310 -31.178  -4.753  1.00  0.70           N  
ATOM   5190  CA  ALA A 359     -30.956 -31.524  -4.309  1.00  0.70           C  
ATOM   5191  C   ALA A 359     -30.778 -32.955  -3.830  1.00  0.70           C  
ATOM   5192  O   ALA A 359     -29.803 -33.616  -4.187  1.00  0.70           O  
ATOM   5193  CB  ALA A 359     -30.519 -30.622  -3.161  1.00  0.70           C  
ATOM   5194  H   ALA A 359     -32.784 -30.368  -4.348  1.00  0.70           H  
ATOM   5195  HA  ALA A 359     -30.312 -31.370  -5.159  1.00  0.70           H  
ATOM   5196 1HB  ALA A 359     -29.491 -30.857  -2.883  1.00  0.70           H  
ATOM   5197 2HB  ALA A 359     -30.576 -29.583  -3.460  1.00  0.70           H  
ATOM   5198 3HB  ALA A 359     -31.172 -30.778  -2.306  1.00  0.70           H  
ATOM   5199  N   ALA A 360     -31.719 -33.467  -3.045  1.00  0.69           N  
ATOM   5200  CA  ALA A 360     -31.564 -34.826  -2.542  1.00  0.69           C  
ATOM   5201  C   ALA A 360     -31.553 -35.834  -3.681  1.00  0.69           C  
ATOM   5202  O   ALA A 360     -30.797 -36.817  -3.674  1.00  0.69           O  
ATOM   5203  CB  ALA A 360     -32.686 -35.158  -1.581  1.00  0.69           C  
ATOM   5204  H   ALA A 360     -32.520 -32.909  -2.785  1.00  0.69           H  
ATOM   5205  HA  ALA A 360     -30.608 -34.889  -2.023  1.00  0.69           H  
ATOM   5206 1HB  ALA A 360     -32.548 -36.169  -1.198  1.00  0.69           H  
ATOM   5207 2HB  ALA A 360     -32.680 -34.450  -0.754  1.00  0.69           H  
ATOM   5208 3HB  ALA A 360     -33.642 -35.098  -2.107  1.00  0.69           H  
ATOM   5209  N   ASP A 361     -32.391 -35.579  -4.675  1.00  0.68           N  
ATOM   5210  CA  ASP A 361     -32.540 -36.517  -5.758  1.00  0.68           C  
ATOM   5211  C   ASP A 361     -31.370 -36.468  -6.721  1.00  0.68           C  
ATOM   5212  O   ASP A 361     -30.884 -37.517  -7.145  1.00  0.68           O  
ATOM   5213  CB  ASP A 361     -33.840 -36.248  -6.483  1.00  0.68           C  
ATOM   5214  CG  ASP A 361     -35.071 -36.543  -5.631  1.00  0.68           C  
ATOM   5215  OD1 ASP A 361     -34.933 -37.161  -4.600  1.00  0.68           O  
ATOM   5216  OD2 ASP A 361     -36.140 -36.143  -6.018  1.00  0.68           O  
ATOM   5217  H   ASP A 361     -32.940 -34.728  -4.666  1.00  0.68           H  
ATOM   5218  HA  ASP A 361     -32.589 -37.520  -5.334  1.00  0.68           H  
ATOM   5219 1HB  ASP A 361     -33.867 -35.207  -6.821  1.00  0.68           H  
ATOM   5220 2HB  ASP A 361     -33.870 -36.868  -7.334  1.00  0.68           H  
ATOM   5221  N   LEU A 362     -30.879 -35.265  -7.018  1.00  0.67           N  
ATOM   5222  CA  LEU A 362     -29.762 -35.128  -7.939  1.00  0.67           C  
ATOM   5223  C   LEU A 362     -28.518 -35.761  -7.335  1.00  0.67           C  
ATOM   5224  O   LEU A 362     -27.790 -36.483  -8.014  1.00  0.67           O  
ATOM   5225  CB  LEU A 362     -29.543 -33.655  -8.257  1.00  0.67           C  
ATOM   5226  CG  LEU A 362     -30.673 -33.038  -9.079  1.00  0.67           C  
ATOM   5227  CD1 LEU A 362     -30.473 -31.538  -9.174  1.00  0.67           C  
ATOM   5228  CD2 LEU A 362     -30.716 -33.688 -10.456  1.00  0.67           C  
ATOM   5229  H   LEU A 362     -31.314 -34.431  -6.622  1.00  0.67           H  
ATOM   5230  HA  LEU A 362     -30.008 -35.640  -8.863  1.00  0.67           H  
ATOM   5231 1HB  LEU A 362     -29.481 -33.107  -7.317  1.00  0.67           H  
ATOM   5232 2HB  LEU A 362     -28.607 -33.536  -8.799  1.00  0.67           H  
ATOM   5233  HG  LEU A 362     -31.613 -33.225  -8.581  1.00  0.67           H  
ATOM   5234 1HD1 LEU A 362     -31.285 -31.093  -9.747  1.00  0.67           H  
ATOM   5235 2HD1 LEU A 362     -30.460 -31.111  -8.167  1.00  0.67           H  
ATOM   5236 3HD1 LEU A 362     -29.540 -31.344  -9.661  1.00  0.67           H  
ATOM   5237 1HD2 LEU A 362     -31.536 -33.255 -11.014  1.00  0.67           H  
ATOM   5238 2HD2 LEU A 362     -29.776 -33.510 -10.981  1.00  0.67           H  
ATOM   5239 3HD2 LEU A 362     -30.872 -34.762 -10.356  1.00  0.67           H  
ATOM   5240  N   LEU A 363     -28.310 -35.574  -6.032  1.00  0.67           N  
ATOM   5241  CA  LEU A 363     -27.164 -36.190  -5.382  1.00  0.67           C  
ATOM   5242  C   LEU A 363     -27.279 -37.706  -5.408  1.00  0.67           C  
ATOM   5243  O   LEU A 363     -26.292 -38.415  -5.606  1.00  0.67           O  
ATOM   5244  CB  LEU A 363     -27.052 -35.675  -3.954  1.00  0.67           C  
ATOM   5245  CG  LEU A 363     -26.632 -34.223  -3.857  1.00  0.67           C  
ATOM   5246  CD1 LEU A 363     -26.784 -33.752  -2.450  1.00  0.67           C  
ATOM   5247  CD2 LEU A 363     -25.173 -34.102  -4.315  1.00  0.67           C  
ATOM   5248  H   LEU A 363     -28.931 -34.975  -5.482  1.00  0.67           H  
ATOM   5249  HA  LEU A 363     -26.266 -35.906  -5.925  1.00  0.67           H  
ATOM   5250 1HB  LEU A 363     -28.027 -35.776  -3.472  1.00  0.67           H  
ATOM   5251 2HB  LEU A 363     -26.327 -36.280  -3.411  1.00  0.67           H  
ATOM   5252  HG  LEU A 363     -27.269 -33.615  -4.491  1.00  0.67           H  
ATOM   5253 1HD1 LEU A 363     -26.489 -32.737  -2.400  1.00  0.67           H  
ATOM   5254 2HD1 LEU A 363     -27.828 -33.846  -2.148  1.00  0.67           H  
ATOM   5255 3HD1 LEU A 363     -26.155 -34.349  -1.791  1.00  0.67           H  
ATOM   5256 1HD2 LEU A 363     -24.849 -33.076  -4.255  1.00  0.67           H  
ATOM   5257 2HD2 LEU A 363     -24.541 -34.715  -3.669  1.00  0.67           H  
ATOM   5258 3HD2 LEU A 363     -25.083 -34.446  -5.338  1.00  0.67           H  
ATOM   5259  N   THR A 364     -28.501 -38.214  -5.251  1.00  0.69           N  
ATOM   5260  CA  THR A 364     -28.740 -39.643  -5.296  1.00  0.69           C  
ATOM   5261  C   THR A 364     -28.416 -40.244  -6.664  1.00  0.69           C  
ATOM   5262  O   THR A 364     -27.847 -41.337  -6.739  1.00  0.69           O  
ATOM   5263  CB  THR A 364     -30.198 -39.980  -4.936  1.00  0.69           C  
ATOM   5264  OG1 THR A 364     -30.476 -39.547  -3.591  1.00  0.69           O  
ATOM   5265  CG2 THR A 364     -30.441 -41.473  -5.072  1.00  0.69           C  
ATOM   5266  H   THR A 364     -29.292 -37.600  -5.055  1.00  0.69           H  
ATOM   5267  HA  THR A 364     -28.093 -40.118  -4.561  1.00  0.69           H  
ATOM   5268  HB  THR A 364     -30.865 -39.461  -5.612  1.00  0.69           H  
ATOM   5269  HG1 THR A 364     -30.516 -38.558  -3.570  1.00  0.69           H  
ATOM   5270 1HG2 THR A 364     -31.477 -41.694  -4.824  1.00  0.69           H  
ATOM   5271 2HG2 THR A 364     -30.238 -41.776  -6.100  1.00  0.69           H  
ATOM   5272 3HG2 THR A 364     -29.781 -42.012  -4.395  1.00  0.69           H  
ATOM   5273  N   VAL A 365     -28.796 -39.557  -7.751  1.00  0.72           N  
ATOM   5274  CA  VAL A 365     -28.583 -40.140  -9.072  1.00  0.72           C  
ATOM   5275  C   VAL A 365     -27.257 -39.755  -9.773  1.00  0.72           C  
ATOM   5276  O   VAL A 365     -26.810 -40.479 -10.658  1.00  0.72           O  
ATOM   5277  CB  VAL A 365     -29.770 -39.810  -9.998  1.00  0.72           C  
ATOM   5278  CG1 VAL A 365     -31.055 -40.316  -9.389  1.00  0.72           C  
ATOM   5279  CG2 VAL A 365     -29.832 -38.374 -10.260  1.00  0.72           C  
ATOM   5280  H   VAL A 365     -29.279 -38.663  -7.637  1.00  0.72           H  
ATOM   5281  HA  VAL A 365     -28.581 -41.219  -8.944  1.00  0.72           H  
ATOM   5282  HB  VAL A 365     -29.639 -40.340 -10.929  1.00  0.72           H  
ATOM   5283 1HG1 VAL A 365     -31.884 -40.109 -10.071  1.00  0.72           H  
ATOM   5284 2HG1 VAL A 365     -30.982 -41.381  -9.227  1.00  0.72           H  
ATOM   5285 3HG1 VAL A 365     -31.229 -39.812  -8.438  1.00  0.72           H  
ATOM   5286 1HG2 VAL A 365     -30.662 -38.150 -10.936  1.00  0.72           H  
ATOM   5287 2HG2 VAL A 365     -29.964 -37.856  -9.339  1.00  0.72           H  
ATOM   5288 3HG2 VAL A 365     -28.908 -38.092 -10.706  1.00  0.72           H  
ATOM   5289  N   LEU A 366     -26.548 -38.707  -9.340  1.00  0.76           N  
ATOM   5290  CA  LEU A 366     -25.272 -38.384 -10.004  1.00  0.76           C  
ATOM   5291  C   LEU A 366     -24.270 -39.569 -10.122  1.00  0.76           C  
ATOM   5292  O   LEU A 366     -23.685 -39.755 -11.202  1.00  0.76           O  
ATOM   5293  CB  LEU A 366     -24.577 -37.168  -9.314  1.00  0.76           C  
ATOM   5294  CG  LEU A 366     -25.091 -35.775  -9.646  1.00  0.76           C  
ATOM   5295  CD1 LEU A 366     -24.489 -34.778  -8.681  1.00  0.76           C  
ATOM   5296  CD2 LEU A 366     -24.666 -35.420 -11.037  1.00  0.76           C  
ATOM   5297  H   LEU A 366     -26.923 -38.094  -8.615  1.00  0.76           H  
ATOM   5298  HA  LEU A 366     -25.513 -38.067 -11.018  1.00  0.76           H  
ATOM   5299 1HB  LEU A 366     -24.710 -37.235  -8.247  1.00  0.76           H  
ATOM   5300 2HB  LEU A 366     -23.517 -37.190  -9.533  1.00  0.76           H  
ATOM   5301  HG  LEU A 366     -26.166 -35.745  -9.576  1.00  0.76           H  
ATOM   5302 1HD1 LEU A 366     -24.845 -33.784  -8.930  1.00  0.76           H  
ATOM   5303 2HD1 LEU A 366     -24.789 -35.031  -7.671  1.00  0.76           H  
ATOM   5304 3HD1 LEU A 366     -23.403 -34.803  -8.756  1.00  0.76           H  
ATOM   5305 1HD2 LEU A 366     -25.026 -34.430 -11.268  1.00  0.76           H  
ATOM   5306 2HD2 LEU A 366     -23.579 -35.437 -11.107  1.00  0.76           H  
ATOM   5307 3HD2 LEU A 366     -25.077 -36.131 -11.733  1.00  0.76           H  
ATOM   5308  N   PRO A 367     -24.034 -40.405  -9.077  1.00  0.81           N  
ATOM   5309  CA  PRO A 367     -23.153 -41.572  -9.096  1.00  0.81           C  
ATOM   5310  C   PRO A 367     -23.564 -42.633 -10.117  1.00  0.81           C  
ATOM   5311  O   PRO A 367     -22.767 -43.509 -10.453  1.00  0.81           O  
ATOM   5312  CB  PRO A 367     -23.285 -42.128  -7.672  1.00  0.81           C  
ATOM   5313  CG  PRO A 367     -23.718 -40.960  -6.841  1.00  0.81           C  
ATOM   5314  CD  PRO A 367     -24.632 -40.180  -7.736  1.00  0.81           C  
ATOM   5315  HA  PRO A 367     -22.123 -41.256  -9.283  1.00  0.81           H  
ATOM   5316 1HB  PRO A 367     -24.020 -42.947  -7.661  1.00  0.81           H  
ATOM   5317 2HB  PRO A 367     -22.323 -42.555  -7.347  1.00  0.81           H  
ATOM   5318 1HG  PRO A 367     -24.239 -41.311  -5.936  1.00  0.81           H  
ATOM   5319 2HG  PRO A 367     -22.851 -40.380  -6.504  1.00  0.81           H  
ATOM   5320 1HD  PRO A 367     -25.628 -40.616  -7.668  1.00  0.81           H  
ATOM   5321 2HD  PRO A 367     -24.610 -39.165  -7.413  1.00  0.81           H  
ATOM   5322  N   ARG A 368     -24.817 -42.593 -10.580  1.00  0.86           N  
ATOM   5323  CA  ARG A 368     -25.315 -43.583 -11.518  1.00  0.86           C  
ATOM   5324  C   ARG A 368     -24.957 -43.215 -12.948  1.00  0.86           C  
ATOM   5325  O   ARG A 368     -25.123 -44.026 -13.863  1.00  0.86           O  
ATOM   5326  CB  ARG A 368     -26.827 -43.651 -11.438  1.00  0.86           C  
ATOM   5327  CG  ARG A 368     -27.391 -44.046 -10.086  1.00  0.86           C  
ATOM   5328  CD  ARG A 368     -28.882 -44.037 -10.099  1.00  0.86           C  
ATOM   5329  NE  ARG A 368     -29.445 -44.272  -8.772  1.00  0.86           N  
ATOM   5330  CZ  ARG A 368     -30.763 -44.316  -8.501  1.00  0.86           C  
ATOM   5331  NH1 ARG A 368     -31.634 -44.167  -9.475  1.00  0.86           N  
ATOM   5332  NH2 ARG A 368     -31.179 -44.505  -7.261  1.00  0.86           N  
ATOM   5333  H   ARG A 368     -25.459 -41.849 -10.321  1.00  0.86           H  
ATOM   5334  HA  ARG A 368     -24.882 -44.552 -11.272  1.00  0.86           H  
ATOM   5335 1HB  ARG A 368     -27.250 -42.685 -11.708  1.00  0.86           H  
ATOM   5336 2HB  ARG A 368     -27.190 -44.372 -12.168  1.00  0.86           H  
ATOM   5337 1HG  ARG A 368     -27.048 -45.044  -9.820  1.00  0.86           H  
ATOM   5338 2HG  ARG A 368     -27.050 -43.326  -9.333  1.00  0.86           H  
ATOM   5339 1HD  ARG A 368     -29.237 -43.068 -10.457  1.00  0.86           H  
ATOM   5340 2HD  ARG A 368     -29.243 -44.816 -10.765  1.00  0.86           H  
ATOM   5341  HE  ARG A 368     -28.800 -44.382  -7.999  1.00  0.86           H  
ATOM   5342 1HH1 ARG A 368     -31.309 -44.030 -10.427  1.00  0.86           H  
ATOM   5343 2HH1 ARG A 368     -32.626 -44.191  -9.286  1.00  0.86           H  
ATOM   5344 1HH2 ARG A 368     -30.505 -44.620  -6.515  1.00  0.86           H  
ATOM   5345 2HH2 ARG A 368     -32.166 -44.537  -7.058  1.00  0.86           H  
ATOM   5346  N   TYR A 369     -24.506 -41.977 -13.146  1.00  0.90           N  
ATOM   5347  CA  TYR A 369     -24.228 -41.496 -14.482  1.00  0.90           C  
ATOM   5348  C   TYR A 369     -22.779 -41.209 -14.763  1.00  0.90           C  
ATOM   5349  O   TYR A 369     -22.294 -41.491 -15.857  1.00  0.90           O  
ATOM   5350  CB  TYR A 369     -25.047 -40.250 -14.753  1.00  0.90           C  
ATOM   5351  CG  TYR A 369     -26.482 -40.554 -14.765  1.00  0.90           C  
ATOM   5352  CD1 TYR A 369     -27.338 -40.106 -13.778  1.00  0.90           C  
ATOM   5353  CD2 TYR A 369     -26.945 -41.350 -15.787  1.00  0.90           C  
ATOM   5354  CE1 TYR A 369     -28.667 -40.464 -13.847  1.00  0.90           C  
ATOM   5355  CE2 TYR A 369     -28.243 -41.700 -15.851  1.00  0.90           C  
ATOM   5356  CZ  TYR A 369     -29.104 -41.271 -14.897  1.00  0.90           C  
ATOM   5357  OH  TYR A 369     -30.401 -41.651 -14.981  1.00  0.90           O  
ATOM   5358  H   TYR A 369     -24.357 -41.351 -12.358  1.00  0.90           H  
ATOM   5359  HA  TYR A 369     -24.539 -42.263 -15.190  1.00  0.90           H  
ATOM   5360 1HB  TYR A 369     -24.856 -39.500 -13.979  1.00  0.90           H  
ATOM   5361 2HB  TYR A 369     -24.770 -39.820 -15.712  1.00  0.90           H  
ATOM   5362  HD1 TYR A 369     -26.968 -39.482 -12.965  1.00  0.90           H  
ATOM   5363  HD2 TYR A 369     -26.250 -41.699 -16.554  1.00  0.90           H  
ATOM   5364  HE1 TYR A 369     -29.371 -40.128 -13.095  1.00  0.90           H  
ATOM   5365  HE2 TYR A 369     -28.597 -42.330 -16.665  1.00  0.90           H  
ATOM   5366  HH  TYR A 369     -30.864 -41.404 -14.154  1.00  0.90           H  
ATOM   5367  N   GLY A 370     -22.078 -40.623 -13.811  1.00  0.93           N  
ATOM   5368  CA  GLY A 370     -20.703 -40.270 -14.129  1.00  0.93           C  
ATOM   5369  C   GLY A 370     -19.688 -41.349 -13.772  1.00  0.93           C  
ATOM   5370  O   GLY A 370     -20.004 -42.347 -13.124  1.00  0.93           O  
ATOM   5371  H   GLY A 370     -22.503 -40.411 -12.907  1.00  0.93           H  
ATOM   5372 1HA  GLY A 370     -20.630 -40.063 -15.198  1.00  0.93           H  
ATOM   5373 2HA  GLY A 370     -20.448 -39.346 -13.640  1.00  0.93           H  
ATOM   5374  N   ASP A 371     -18.452 -41.091 -14.177  1.00  0.95           N  
ATOM   5375  CA  ASP A 371     -17.286 -41.933 -13.939  1.00  0.95           C  
ATOM   5376  C   ASP A 371     -16.308 -41.277 -12.953  1.00  0.95           C  
ATOM   5377  O   ASP A 371     -15.905 -40.117 -13.134  1.00  0.95           O  
ATOM   5378  CB  ASP A 371     -16.582 -42.254 -15.257  1.00  0.95           C  
ATOM   5379  CG  ASP A 371     -17.372 -43.191 -16.227  1.00  0.95           C  
ATOM   5380  OD1 ASP A 371     -17.945 -44.185 -15.788  1.00  0.95           O  
ATOM   5381  OD2 ASP A 371     -17.343 -42.924 -17.406  1.00  0.95           O  
ATOM   5382  H   ASP A 371     -18.312 -40.233 -14.698  1.00  0.95           H  
ATOM   5383  HA  ASP A 371     -17.623 -42.870 -13.498  1.00  0.95           H  
ATOM   5384 1HB  ASP A 371     -16.413 -41.311 -15.780  1.00  0.95           H  
ATOM   5385 2HB  ASP A 371     -15.614 -42.704 -15.044  1.00  0.95           H  
ATOM   5386  N   GLU A 372     -15.976 -42.010 -11.893  1.00  0.95           N  
ATOM   5387  CA  GLU A 372     -15.101 -41.524 -10.828  1.00  0.95           C  
ATOM   5388  C   GLU A 372     -13.634 -41.420 -11.280  1.00  0.95           C  
ATOM   5389  O   GLU A 372     -13.205 -42.191 -12.140  1.00  0.95           O  
ATOM   5390  CB  GLU A 372     -15.224 -42.462  -9.622  1.00  0.95           C  
ATOM   5391  CG  GLU A 372     -16.599 -42.418  -8.960  1.00  0.95           C  
ATOM   5392  CD  GLU A 372     -16.716 -43.307  -7.743  1.00  0.95           C  
ATOM   5393  OE1 GLU A 372     -15.732 -43.893  -7.359  1.00  0.95           O  
ATOM   5394  OE2 GLU A 372     -17.793 -43.393  -7.199  1.00  0.95           O  
ATOM   5395  H   GLU A 372     -16.353 -42.946 -11.819  1.00  0.95           H  
ATOM   5396  HA  GLU A 372     -15.476 -40.545 -10.543  1.00  0.95           H  
ATOM   5397 1HB  GLU A 372     -15.046 -43.487  -9.945  1.00  0.95           H  
ATOM   5398 2HB  GLU A 372     -14.469 -42.227  -8.875  1.00  0.95           H  
ATOM   5399 1HG  GLU A 372     -16.811 -41.387  -8.667  1.00  0.95           H  
ATOM   5400 2HG  GLU A 372     -17.349 -42.714  -9.694  1.00  0.95           H  
ATOM   5401  N   PRO A 373     -12.851 -40.467 -10.731  1.00  0.95           N  
ATOM   5402  CA  PRO A 373     -11.436 -40.254 -10.991  1.00  0.95           C  
ATOM   5403  C   PRO A 373     -10.538 -41.300 -10.339  1.00  0.95           C  
ATOM   5404  O   PRO A 373     -10.890 -41.912  -9.332  1.00  0.95           O  
ATOM   5405  CB  PRO A 373     -11.191 -38.875 -10.368  1.00  0.95           C  
ATOM   5406  CG  PRO A 373     -12.204 -38.775  -9.251  1.00  0.95           C  
ATOM   5407  CD  PRO A 373     -13.419 -39.514  -9.751  1.00  0.95           C  
ATOM   5408  HA  PRO A 373     -11.264 -40.226 -12.071  1.00  0.95           H  
ATOM   5409 1HB  PRO A 373     -10.149 -38.808 -10.013  1.00  0.95           H  
ATOM   5410 2HB  PRO A 373     -11.319 -38.090 -11.126  1.00  0.95           H  
ATOM   5411 1HG  PRO A 373     -11.793 -39.207  -8.326  1.00  0.95           H  
ATOM   5412 2HG  PRO A 373     -12.421 -37.717  -9.036  1.00  0.95           H  
ATOM   5413 1HD  PRO A 373     -13.899 -40.021  -8.909  1.00  0.95           H  
ATOM   5414 2HD  PRO A 373     -14.074 -38.819 -10.234  1.00  0.95           H  
ATOM   5415  N   TYR A 374      -9.341 -41.446 -10.897  1.00  0.95           N  
ATOM   5416  CA  TYR A 374      -8.276 -42.265 -10.323  1.00  0.95           C  
ATOM   5417  C   TYR A 374      -7.748 -41.581  -9.060  1.00  0.95           C  
ATOM   5418  O   TYR A 374      -7.560 -40.357  -9.039  1.00  0.95           O  
ATOM   5419  CB  TYR A 374      -7.196 -42.524 -11.369  1.00  0.95           C  
ATOM   5420  CG  TYR A 374      -6.068 -43.412 -10.939  1.00  0.95           C  
ATOM   5421  CD1 TYR A 374      -6.341 -44.727 -10.616  1.00  0.95           C  
ATOM   5422  CD2 TYR A 374      -4.755 -42.949 -10.939  1.00  0.95           C  
ATOM   5423  CE1 TYR A 374      -5.327 -45.580 -10.272  1.00  0.95           C  
ATOM   5424  CE2 TYR A 374      -3.727 -43.819 -10.599  1.00  0.95           C  
ATOM   5425  CZ  TYR A 374      -4.018 -45.129 -10.263  1.00  0.95           C  
ATOM   5426  OH  TYR A 374      -3.016 -46.011  -9.926  1.00  0.95           O  
ATOM   5427  H   TYR A 374      -9.142 -40.940 -11.747  1.00  0.95           H  
ATOM   5428  HA  TYR A 374      -8.698 -43.225 -10.027  1.00  0.95           H  
ATOM   5429 1HB  TYR A 374      -7.652 -42.961 -12.252  1.00  0.95           H  
ATOM   5430 2HB  TYR A 374      -6.771 -41.578 -11.670  1.00  0.95           H  
ATOM   5431  HD1 TYR A 374      -7.371 -45.086 -10.636  1.00  0.95           H  
ATOM   5432  HD2 TYR A 374      -4.536 -41.913 -11.219  1.00  0.95           H  
ATOM   5433  HE1 TYR A 374      -5.549 -46.615 -10.017  1.00  0.95           H  
ATOM   5434  HE2 TYR A 374      -2.687 -43.479 -10.600  1.00  0.95           H  
ATOM   5435  HH  TYR A 374      -2.136 -45.583 -10.046  1.00  0.95           H  
ATOM   5436  N   ARG A 375      -7.490 -42.357  -8.010  1.00  0.93           N  
ATOM   5437  CA  ARG A 375      -7.054 -41.784  -6.737  1.00  0.93           C  
ATOM   5438  C   ARG A 375      -5.799 -40.910  -6.828  1.00  0.93           C  
ATOM   5439  O   ARG A 375      -5.739 -39.855  -6.194  1.00  0.93           O  
ATOM   5440  CB  ARG A 375      -6.779 -42.904  -5.743  1.00  0.93           C  
ATOM   5441  CG  ARG A 375      -8.017 -43.631  -5.234  1.00  0.93           C  
ATOM   5442  CD  ARG A 375      -7.660 -44.761  -4.325  1.00  0.93           C  
ATOM   5443  NE  ARG A 375      -8.840 -45.464  -3.835  1.00  0.93           N  
ATOM   5444  CZ  ARG A 375      -8.815 -46.625  -3.147  1.00  0.93           C  
ATOM   5445  NH1 ARG A 375      -7.667 -47.207  -2.872  1.00  0.93           N  
ATOM   5446  NH2 ARG A 375      -9.946 -47.181  -2.749  1.00  0.93           N  
ATOM   5447  H   ARG A 375      -7.640 -43.355  -8.082  1.00  0.93           H  
ATOM   5448  HA  ARG A 375      -7.871 -41.172  -6.351  1.00  0.93           H  
ATOM   5449 1HB  ARG A 375      -6.126 -43.645  -6.204  1.00  0.93           H  
ATOM   5450 2HB  ARG A 375      -6.254 -42.499  -4.878  1.00  0.93           H  
ATOM   5451 1HG  ARG A 375      -8.645 -42.931  -4.682  1.00  0.93           H  
ATOM   5452 2HG  ARG A 375      -8.577 -44.029  -6.081  1.00  0.93           H  
ATOM   5453 1HD  ARG A 375      -7.037 -45.476  -4.863  1.00  0.93           H  
ATOM   5454 2HD  ARG A 375      -7.110 -44.377  -3.466  1.00  0.93           H  
ATOM   5455  HE  ARG A 375      -9.744 -45.051  -4.025  1.00  0.93           H  
ATOM   5456 1HH1 ARG A 375      -6.801 -46.785  -3.176  1.00  0.93           H  
ATOM   5457 2HH1 ARG A 375      -7.652 -48.076  -2.358  1.00  0.93           H  
ATOM   5458 1HH2 ARG A 375     -10.829 -46.736  -2.959  1.00  0.93           H  
ATOM   5459 2HH2 ARG A 375      -9.928 -48.049  -2.235  1.00  0.93           H  
ATOM   5460  N   ARG A 376      -4.805 -41.311  -7.619  1.00  0.91           N  
ATOM   5461  CA  ARG A 376      -3.590 -40.500  -7.739  1.00  0.91           C  
ATOM   5462  C   ARG A 376      -3.875 -39.127  -8.376  1.00  0.91           C  
ATOM   5463  O   ARG A 376      -3.170 -38.147  -8.116  1.00  0.91           O  
ATOM   5464  CB  ARG A 376      -2.500 -41.208  -8.508  1.00  0.91           C  
ATOM   5465  CG  ARG A 376      -1.146 -40.506  -8.452  1.00  0.91           C  
ATOM   5466  CD  ARG A 376      -0.058 -41.289  -9.153  1.00  0.91           C  
ATOM   5467  NE  ARG A 376       1.170 -40.489  -9.322  1.00  0.91           N  
ATOM   5468  CZ  ARG A 376       2.193 -40.821 -10.150  1.00  0.91           C  
ATOM   5469  NH1 ARG A 376       2.177 -41.927 -10.840  1.00  0.91           N  
ATOM   5470  NH2 ARG A 376       3.250 -40.047 -10.304  1.00  0.91           N  
ATOM   5471  H   ARG A 376      -4.889 -42.176  -8.134  1.00  0.91           H  
ATOM   5472  HA  ARG A 376      -3.206 -40.326  -6.734  1.00  0.91           H  
ATOM   5473 1HB  ARG A 376      -2.380 -42.230  -8.149  1.00  0.91           H  
ATOM   5474 2HB  ARG A 376      -2.778 -41.249  -9.556  1.00  0.91           H  
ATOM   5475 1HG  ARG A 376      -1.229 -39.514  -8.871  1.00  0.91           H  
ATOM   5476 2HG  ARG A 376      -0.853 -40.415  -7.406  1.00  0.91           H  
ATOM   5477 1HD  ARG A 376       0.191 -42.173  -8.563  1.00  0.91           H  
ATOM   5478 2HD  ARG A 376      -0.399 -41.611 -10.133  1.00  0.91           H  
ATOM   5479  HE  ARG A 376       1.242 -39.609  -8.817  1.00  0.91           H  
ATOM   5480 1HH1 ARG A 376       1.436 -42.631 -10.748  1.00  0.91           H  
ATOM   5481 2HH1 ARG A 376       2.971 -42.114 -11.454  1.00  0.91           H  
ATOM   5482 1HH2 ARG A 376       3.383 -39.177  -9.787  1.00  0.91           H  
ATOM   5483 2HH2 ARG A 376       3.955 -40.349 -10.974  1.00  0.91           H  
ATOM   5484  N   ASP A 377      -4.893 -39.053  -9.243  1.00  0.89           N  
ATOM   5485  CA  ASP A 377      -5.197 -37.804  -9.925  1.00  0.89           C  
ATOM   5486  C   ASP A 377      -5.944 -36.916  -8.951  1.00  0.89           C  
ATOM   5487  O   ASP A 377      -5.679 -35.715  -8.861  1.00  0.89           O  
ATOM   5488  CB  ASP A 377      -6.062 -38.061 -11.179  1.00  0.89           C  
ATOM   5489  CG  ASP A 377      -5.311 -38.761 -12.397  1.00  0.89           C  
ATOM   5490  OD1 ASP A 377      -4.316 -38.227 -12.832  1.00  0.89           O  
ATOM   5491  OD2 ASP A 377      -5.761 -39.788 -12.882  1.00  0.89           O  
ATOM   5492  H   ASP A 377      -5.504 -39.849  -9.388  1.00  0.89           H  
ATOM   5493  HA  ASP A 377      -4.269 -37.310 -10.214  1.00  0.89           H  
ATOM   5494 1HB  ASP A 377      -6.888 -38.713 -10.892  1.00  0.89           H  
ATOM   5495 2HB  ASP A 377      -6.510 -37.144 -11.506  1.00  0.89           H  
ATOM   5496  N   THR A 378      -6.792 -37.543  -8.136  1.00  0.86           N  
ATOM   5497  CA  THR A 378      -7.569 -36.839  -7.131  1.00  0.86           C  
ATOM   5498  C   THR A 378      -6.609 -36.217  -6.118  1.00  0.86           C  
ATOM   5499  O   THR A 378      -6.774 -35.065  -5.715  1.00  0.86           O  
ATOM   5500  CB  THR A 378      -8.527 -37.807  -6.409  1.00  0.86           C  
ATOM   5501  OG1 THR A 378      -9.406 -38.400  -7.360  1.00  0.86           O  
ATOM   5502  CG2 THR A 378      -9.358 -37.084  -5.428  1.00  0.86           C  
ATOM   5503  H   THR A 378      -6.941 -38.545  -8.264  1.00  0.86           H  
ATOM   5504  HA  THR A 378      -8.143 -36.045  -7.608  1.00  0.86           H  
ATOM   5505  HB  THR A 378      -7.952 -38.577  -5.904  1.00  0.86           H  
ATOM   5506  HG1 THR A 378      -8.879 -38.885  -8.020  1.00  0.86           H  
ATOM   5507 1HG2 THR A 378     -10.004 -37.806  -4.962  1.00  0.86           H  
ATOM   5508 2HG2 THR A 378      -8.732 -36.611  -4.692  1.00  0.86           H  
ATOM   5509 3HG2 THR A 378      -9.952 -36.332  -5.933  1.00  0.86           H  
ATOM   5510  N   ALA A 379      -5.598 -36.995  -5.711  1.00  0.85           N  
ATOM   5511  CA  ALA A 379      -4.598 -36.549  -4.746  1.00  0.85           C  
ATOM   5512  C   ALA A 379      -3.826 -35.346  -5.238  1.00  0.85           C  
ATOM   5513  O   ALA A 379      -3.568 -34.411  -4.467  1.00  0.85           O  
ATOM   5514  CB  ALA A 379      -3.647 -37.694  -4.458  1.00  0.85           C  
ATOM   5515  H   ALA A 379      -5.542 -37.949  -6.067  1.00  0.85           H  
ATOM   5516  HA  ALA A 379      -5.107 -36.241  -3.847  1.00  0.85           H  
ATOM   5517 1HB  ALA A 379      -2.932 -37.391  -3.728  1.00  0.85           H  
ATOM   5518 2HB  ALA A 379      -4.210 -38.546  -4.082  1.00  0.85           H  
ATOM   5519 3HB  ALA A 379      -3.135 -37.980  -5.375  1.00  0.85           H  
ATOM   5520  N   ARG A 380      -3.515 -35.327  -6.528  1.00  0.83           N  
ATOM   5521  CA  ARG A 380      -2.822 -34.193  -7.097  1.00  0.83           C  
ATOM   5522  C   ARG A 380      -3.746 -32.979  -7.098  1.00  0.83           C  
ATOM   5523  O   ARG A 380      -3.335 -31.872  -6.736  1.00  0.83           O  
ATOM   5524  CB  ARG A 380      -2.348 -34.513  -8.492  1.00  0.83           C  
ATOM   5525  CG  ARG A 380      -1.587 -33.407  -9.173  1.00  0.83           C  
ATOM   5526  CD  ARG A 380      -0.351 -33.062  -8.426  1.00  0.83           C  
ATOM   5527  NE  ARG A 380       0.494 -32.186  -9.196  1.00  0.83           N  
ATOM   5528  CZ  ARG A 380       1.526 -31.474  -8.748  1.00  0.83           C  
ATOM   5529  NH1 ARG A 380       1.890 -31.489  -7.480  1.00  0.83           N  
ATOM   5530  NH2 ARG A 380       2.161 -30.761  -9.640  1.00  0.83           N  
ATOM   5531  H   ARG A 380      -3.715 -36.137  -7.122  1.00  0.83           H  
ATOM   5532  HA  ARG A 380      -1.951 -33.972  -6.479  1.00  0.83           H  
ATOM   5533 1HB  ARG A 380      -1.693 -35.388  -8.458  1.00  0.83           H  
ATOM   5534 2HB  ARG A 380      -3.198 -34.779  -9.111  1.00  0.83           H  
ATOM   5535 1HG  ARG A 380      -1.299 -33.724 -10.174  1.00  0.83           H  
ATOM   5536 2HG  ARG A 380      -2.215 -32.516  -9.246  1.00  0.83           H  
ATOM   5537 1HD  ARG A 380      -0.613 -32.557  -7.499  1.00  0.83           H  
ATOM   5538 2HD  ARG A 380       0.197 -33.961  -8.203  1.00  0.83           H  
ATOM   5539  HE  ARG A 380       0.305 -32.102 -10.207  1.00  0.83           H  
ATOM   5540 1HH1 ARG A 380       1.379 -32.064  -6.825  1.00  0.83           H  
ATOM   5541 2HH1 ARG A 380       2.675 -30.933  -7.176  1.00  0.83           H  
ATOM   5542 1HH2 ARG A 380       1.812 -30.834 -10.613  1.00  0.83           H  
ATOM   5543 2HH2 ARG A 380       2.956 -30.191  -9.397  1.00  0.83           H  
ATOM   5544  N   VAL A 381      -5.016 -33.182  -7.446  1.00  0.84           N  
ATOM   5545  CA  VAL A 381      -5.936 -32.057  -7.439  1.00  0.84           C  
ATOM   5546  C   VAL A 381      -6.059 -31.491  -6.037  1.00  0.84           C  
ATOM   5547  O   VAL A 381      -6.008 -30.276  -5.857  1.00  0.84           O  
ATOM   5548  CB  VAL A 381      -7.342 -32.445  -7.915  1.00  0.84           C  
ATOM   5549  CG1 VAL A 381      -8.262 -31.293  -7.678  1.00  0.84           C  
ATOM   5550  CG2 VAL A 381      -7.315 -32.782  -9.339  1.00  0.84           C  
ATOM   5551  H   VAL A 381      -5.330 -34.107  -7.745  1.00  0.84           H  
ATOM   5552  HA  VAL A 381      -5.545 -31.283  -8.101  1.00  0.84           H  
ATOM   5553  HB  VAL A 381      -7.698 -33.295  -7.339  1.00  0.84           H  
ATOM   5554 1HG1 VAL A 381      -9.246 -31.556  -7.987  1.00  0.84           H  
ATOM   5555 2HG1 VAL A 381      -8.258 -31.074  -6.626  1.00  0.84           H  
ATOM   5556 3HG1 VAL A 381      -7.919 -30.420  -8.240  1.00  0.84           H  
ATOM   5557 1HG2 VAL A 381      -8.311 -33.061  -9.678  1.00  0.84           H  
ATOM   5558 2HG2 VAL A 381      -6.958 -31.929  -9.914  1.00  0.84           H  
ATOM   5559 3HG2 VAL A 381      -6.644 -33.603  -9.457  1.00  0.84           H  
ATOM   5560  N   ALA A 382      -6.189 -32.364  -5.032  1.00  0.86           N  
ATOM   5561  CA  ALA A 382      -6.326 -31.893  -3.662  1.00  0.86           C  
ATOM   5562  C   ALA A 382      -5.154 -31.038  -3.262  1.00  0.86           C  
ATOM   5563  O   ALA A 382      -5.309 -29.961  -2.674  1.00  0.86           O  
ATOM   5564  CB  ALA A 382      -6.360 -33.068  -2.704  1.00  0.86           C  
ATOM   5565  H   ALA A 382      -6.225 -33.363  -5.235  1.00  0.86           H  
ATOM   5566  HA  ALA A 382      -7.240 -31.304  -3.586  1.00  0.86           H  
ATOM   5567 1HB  ALA A 382      -6.457 -32.687  -1.697  1.00  0.86           H  
ATOM   5568 2HB  ALA A 382      -7.168 -33.722  -2.912  1.00  0.86           H  
ATOM   5569 3HB  ALA A 382      -5.431 -33.626  -2.794  1.00  0.86           H  
ATOM   5570  N   ALA A 383      -3.968 -31.496  -3.635  1.00  0.90           N  
ATOM   5571  CA  ALA A 383      -2.756 -30.798  -3.291  1.00  0.90           C  
ATOM   5572  C   ALA A 383      -2.714 -29.401  -3.867  1.00  0.90           C  
ATOM   5573  O   ALA A 383      -2.259 -28.456  -3.206  1.00  0.90           O  
ATOM   5574  CB  ALA A 383      -1.583 -31.575  -3.801  1.00  0.90           C  
ATOM   5575  H   ALA A 383      -3.899 -32.385  -4.132  1.00  0.90           H  
ATOM   5576  HA  ALA A 383      -2.708 -30.731  -2.212  1.00  0.90           H  
ATOM   5577 1HB  ALA A 383      -0.683 -31.058  -3.518  1.00  0.90           H  
ATOM   5578 2HB  ALA A 383      -1.618 -32.542  -3.363  1.00  0.90           H  
ATOM   5579 3HB  ALA A 383      -1.630 -31.657  -4.881  1.00  0.90           H  
ATOM   5580  N   ARG A 384      -3.202 -29.269  -5.096  1.00  0.94           N  
ATOM   5581  CA  ARG A 384      -3.196 -28.004  -5.802  1.00  0.94           C  
ATOM   5582  C   ARG A 384      -4.328 -27.077  -5.361  1.00  0.94           C  
ATOM   5583  O   ARG A 384      -4.142 -25.854  -5.273  1.00  0.94           O  
ATOM   5584  CB  ARG A 384      -3.271 -28.258  -7.287  1.00  0.94           C  
ATOM   5585  CG  ARG A 384      -2.063 -28.992  -7.879  1.00  0.94           C  
ATOM   5586  CD  ARG A 384      -0.793 -28.249  -7.708  1.00  0.94           C  
ATOM   5587  NE  ARG A 384      -0.729 -27.022  -8.505  1.00  0.94           N  
ATOM   5588  CZ  ARG A 384       0.237 -26.077  -8.351  1.00  0.94           C  
ATOM   5589  NH1 ARG A 384       1.168 -26.241  -7.430  1.00  0.94           N  
ATOM   5590  NH2 ARG A 384       0.269 -24.992  -9.110  1.00  0.94           N  
ATOM   5591  H   ARG A 384      -3.555 -30.099  -5.580  1.00  0.94           H  
ATOM   5592  HA  ARG A 384      -2.251 -27.508  -5.596  1.00  0.94           H  
ATOM   5593 1HB  ARG A 384      -4.152 -28.871  -7.487  1.00  0.94           H  
ATOM   5594 2HB  ARG A 384      -3.399 -27.314  -7.809  1.00  0.94           H  
ATOM   5595 1HG  ARG A 384      -1.948 -29.954  -7.393  1.00  0.94           H  
ATOM   5596 2HG  ARG A 384      -2.224 -29.146  -8.946  1.00  0.94           H  
ATOM   5597 1HD  ARG A 384      -0.671 -27.983  -6.660  1.00  0.94           H  
ATOM   5598 2HD  ARG A 384       0.029 -28.891  -8.016  1.00  0.94           H  
ATOM   5599  HE  ARG A 384      -1.453 -26.878  -9.228  1.00  0.94           H  
ATOM   5600 1HH1 ARG A 384       1.158 -27.063  -6.844  1.00  0.94           H  
ATOM   5601 2HH1 ARG A 384       1.890 -25.544  -7.315  1.00  0.94           H  
ATOM   5602 1HH2 ARG A 384      -0.413 -24.848  -9.836  1.00  0.94           H  
ATOM   5603 2HH2 ARG A 384       1.007 -24.311  -8.978  1.00  0.94           H  
ATOM   5604  N   ILE A 385      -5.489 -27.640  -5.020  1.00  1.00           N  
ATOM   5605  CA  ILE A 385      -6.619 -26.824  -4.585  1.00  1.00           C  
ATOM   5606  C   ILE A 385      -6.252 -26.038  -3.335  1.00  1.00           C  
ATOM   5607  O   ILE A 385      -6.716 -24.920  -3.132  1.00  1.00           O  
ATOM   5608  CB  ILE A 385      -7.934 -27.569  -4.345  1.00  1.00           C  
ATOM   5609  CG1 ILE A 385      -8.510 -28.099  -5.605  1.00  1.00           C  
ATOM   5610  CG2 ILE A 385      -8.939 -26.549  -3.822  1.00  1.00           C  
ATOM   5611  CD1 ILE A 385      -9.660 -29.040  -5.367  1.00  1.00           C  
ATOM   5612  H   ILE A 385      -5.605 -28.649  -5.108  1.00  1.00           H  
ATOM   5613  HA  ILE A 385      -6.826 -26.112  -5.384  1.00  1.00           H  
ATOM   5614  HB  ILE A 385      -7.790 -28.393  -3.638  1.00  1.00           H  
ATOM   5615 1HG1 ILE A 385      -8.863 -27.257  -6.182  1.00  1.00           H  
ATOM   5616 2HG1 ILE A 385      -7.738 -28.600  -6.176  1.00  1.00           H  
ATOM   5617 1HG2 ILE A 385      -9.897 -27.031  -3.663  1.00  1.00           H  
ATOM   5618 2HG2 ILE A 385      -8.573 -26.122  -2.889  1.00  1.00           H  
ATOM   5619 3HG2 ILE A 385      -9.064 -25.756  -4.558  1.00  1.00           H  
ATOM   5620 1HD1 ILE A 385     -10.061 -29.380  -6.322  1.00  1.00           H  
ATOM   5621 2HD1 ILE A 385      -9.307 -29.892  -4.790  1.00  1.00           H  
ATOM   5622 3HD1 ILE A 385     -10.435 -28.525  -4.812  1.00  1.00           H  
ATOM   5623  N   ARG A 386      -5.412 -26.607  -2.476  1.00  1.05           N  
ATOM   5624  CA  ARG A 386      -5.001 -25.912  -1.255  1.00  1.05           C  
ATOM   5625  C   ARG A 386      -4.475 -24.473  -1.516  1.00  1.05           C  
ATOM   5626  O   ARG A 386      -4.525 -23.630  -0.618  1.00  1.05           O  
ATOM   5627  CB  ARG A 386      -3.873 -26.681  -0.572  1.00  1.05           C  
ATOM   5628  CG  ARG A 386      -4.256 -28.031  -0.003  1.00  1.05           C  
ATOM   5629  CD  ARG A 386      -3.114 -28.740   0.691  1.00  1.05           C  
ATOM   5630  NE  ARG A 386      -1.992 -29.091  -0.213  1.00  1.05           N  
ATOM   5631  CZ  ARG A 386      -0.968 -29.925   0.129  1.00  1.05           C  
ATOM   5632  NH1 ARG A 386      -0.968 -30.513   1.312  1.00  1.05           N  
ATOM   5633  NH2 ARG A 386       0.038 -30.160  -0.705  1.00  1.05           N  
ATOM   5634  H   ARG A 386      -5.082 -27.560  -2.658  1.00  1.05           H  
ATOM   5635  HA  ARG A 386      -5.861 -25.859  -0.588  1.00  1.05           H  
ATOM   5636 1HB  ARG A 386      -3.071 -26.846  -1.291  1.00  1.05           H  
ATOM   5637 2HB  ARG A 386      -3.465 -26.082   0.240  1.00  1.05           H  
ATOM   5638 1HG  ARG A 386      -5.065 -27.904   0.713  1.00  1.05           H  
ATOM   5639 2HG  ARG A 386      -4.590 -28.660  -0.808  1.00  1.05           H  
ATOM   5640 1HD  ARG A 386      -2.723 -28.098   1.477  1.00  1.05           H  
ATOM   5641 2HD  ARG A 386      -3.488 -29.661   1.132  1.00  1.05           H  
ATOM   5642  HE  ARG A 386      -1.978 -28.674  -1.163  1.00  1.05           H  
ATOM   5643 1HH1 ARG A 386      -1.722 -30.350   1.962  1.00  1.05           H  
ATOM   5644 2HH1 ARG A 386      -0.208 -31.135   1.564  1.00  1.05           H  
ATOM   5645 1HH2 ARG A 386       0.101 -29.690  -1.604  1.00  1.05           H  
ATOM   5646 2HH2 ARG A 386       0.784 -30.787  -0.431  1.00  1.05           H  
ATOM   5647  N   GLY A 387      -3.945 -24.196  -2.721  1.00  1.09           N  
ATOM   5648  CA  GLY A 387      -3.404 -22.880  -3.081  1.00  1.09           C  
ATOM   5649  C   GLY A 387      -4.319 -22.096  -4.045  1.00  1.09           C  
ATOM   5650  O   GLY A 387      -3.896 -21.093  -4.630  1.00  1.09           O  
ATOM   5651  H   GLY A 387      -3.949 -24.918  -3.442  1.00  1.09           H  
ATOM   5652 1HA  GLY A 387      -3.246 -22.294  -2.175  1.00  1.09           H  
ATOM   5653 2HA  GLY A 387      -2.427 -23.014  -3.541  1.00  1.09           H  
ATOM   5654  N   TYR A 388      -5.551 -22.573  -4.219  1.00  1.11           N  
ATOM   5655  CA  TYR A 388      -6.549 -22.042  -5.156  1.00  1.11           C  
ATOM   5656  C   TYR A 388      -6.878 -20.578  -4.968  1.00  1.11           C  
ATOM   5657  O   TYR A 388      -6.787 -19.805  -5.916  1.00  1.11           O  
ATOM   5658  CB  TYR A 388      -7.791 -22.909  -5.000  1.00  1.11           C  
ATOM   5659  CG  TYR A 388      -9.069 -22.678  -5.768  1.00  1.11           C  
ATOM   5660  CD1 TYR A 388      -9.144 -23.082  -7.067  1.00  1.11           C  
ATOM   5661  CD2 TYR A 388     -10.198 -22.193  -5.129  1.00  1.11           C  
ATOM   5662  CE1 TYR A 388     -10.342 -23.027  -7.761  1.00  1.11           C  
ATOM   5663  CE2 TYR A 388     -11.395 -22.127  -5.818  1.00  1.11           C  
ATOM   5664  CZ  TYR A 388     -11.468 -22.559  -7.132  1.00  1.11           C  
ATOM   5665  OH  TYR A 388     -12.671 -22.521  -7.801  1.00  1.11           O  
ATOM   5666  H   TYR A 388      -5.829 -23.394  -3.683  1.00  1.11           H  
ATOM   5667  HA  TYR A 388      -6.159 -22.162  -6.167  1.00  1.11           H  
ATOM   5668 1HB  TYR A 388      -7.487 -23.910  -5.250  1.00  1.11           H  
ATOM   5669 2HB  TYR A 388      -8.056 -22.928  -3.944  1.00  1.11           H  
ATOM   5670  HD1 TYR A 388      -8.252 -23.462  -7.540  1.00  1.11           H  
ATOM   5671  HD2 TYR A 388     -10.147 -21.888  -4.085  1.00  1.11           H  
ATOM   5672  HE1 TYR A 388     -10.400 -23.365  -8.792  1.00  1.11           H  
ATOM   5673  HE2 TYR A 388     -12.283 -21.764  -5.318  1.00  1.11           H  
ATOM   5674  HH  TYR A 388     -12.715 -23.245  -8.490  1.00  1.11           H  
ATOM   5675  N   ALA A 389      -7.232 -20.166  -3.753  1.00  1.11           N  
ATOM   5676  CA  ALA A 389      -7.582 -18.762  -3.565  1.00  1.11           C  
ATOM   5677  C   ALA A 389      -6.408 -17.841  -3.903  1.00  1.11           C  
ATOM   5678  O   ALA A 389      -6.587 -16.799  -4.533  1.00  1.11           O  
ATOM   5679  CB  ALA A 389      -8.025 -18.525  -2.136  1.00  1.11           C  
ATOM   5680  H   ALA A 389      -7.276 -20.822  -2.986  1.00  1.11           H  
ATOM   5681  HA  ALA A 389      -8.404 -18.524  -4.241  1.00  1.11           H  
ATOM   5682 1HB  ALA A 389      -8.306 -17.480  -2.016  1.00  1.11           H  
ATOM   5683 2HB  ALA A 389      -8.881 -19.161  -1.912  1.00  1.11           H  
ATOM   5684 3HB  ALA A 389      -7.209 -18.760  -1.459  1.00  1.11           H  
ATOM   5685  N   GLU A 390      -5.190 -18.230  -3.513  1.00  1.10           N  
ATOM   5686  CA  GLU A 390      -4.036 -17.383  -3.803  1.00  1.10           C  
ATOM   5687  C   GLU A 390      -3.796 -17.314  -5.296  1.00  1.10           C  
ATOM   5688  O   GLU A 390      -3.600 -16.232  -5.864  1.00  1.10           O  
ATOM   5689  CB  GLU A 390      -2.774 -17.884  -3.099  1.00  1.10           C  
ATOM   5690  CG  GLU A 390      -1.543 -17.022  -3.392  1.00  1.10           C  
ATOM   5691  CD  GLU A 390      -0.293 -17.450  -2.656  1.00  1.10           C  
ATOM   5692  OE1 GLU A 390      -0.365 -18.332  -1.832  1.00  1.10           O  
ATOM   5693  OE2 GLU A 390       0.752 -16.898  -2.954  1.00  1.10           O  
ATOM   5694  H   GLU A 390      -5.069 -19.105  -3.023  1.00  1.10           H  
ATOM   5695  HA  GLU A 390      -4.251 -16.375  -3.449  1.00  1.10           H  
ATOM   5696 1HB  GLU A 390      -2.936 -17.899  -2.023  1.00  1.10           H  
ATOM   5697 2HB  GLU A 390      -2.561 -18.906  -3.418  1.00  1.10           H  
ATOM   5698 1HG  GLU A 390      -1.347 -17.066  -4.465  1.00  1.10           H  
ATOM   5699 2HG  GLU A 390      -1.770 -15.987  -3.141  1.00  1.10           H  
ATOM   5700  N   ARG A 391      -3.821 -18.480  -5.938  1.00  1.08           N  
ATOM   5701  CA  ARG A 391      -3.603 -18.559  -7.363  1.00  1.08           C  
ATOM   5702  C   ARG A 391      -4.605 -17.716  -8.112  1.00  1.08           C  
ATOM   5703  O   ARG A 391      -4.225 -16.904  -8.953  1.00  1.08           O  
ATOM   5704  CB  ARG A 391      -3.669 -20.018  -7.801  1.00  1.08           C  
ATOM   5705  CG  ARG A 391      -3.487 -20.291  -9.282  1.00  1.08           C  
ATOM   5706  CD  ARG A 391      -3.167 -21.737  -9.561  1.00  1.08           C  
ATOM   5707  NE  ARG A 391      -4.176 -22.691  -9.071  1.00  1.08           N  
ATOM   5708  CZ  ARG A 391      -3.995 -23.520  -8.009  1.00  1.08           C  
ATOM   5709  NH1 ARG A 391      -2.879 -23.513  -7.324  1.00  1.08           N  
ATOM   5710  NH2 ARG A 391      -4.953 -24.340  -7.672  1.00  1.08           N  
ATOM   5711  H   ARG A 391      -3.988 -19.343  -5.421  1.00  1.08           H  
ATOM   5712  HA  ARG A 391      -2.605 -18.181  -7.579  1.00  1.08           H  
ATOM   5713 1HB  ARG A 391      -2.914 -20.587  -7.261  1.00  1.08           H  
ATOM   5714 2HB  ARG A 391      -4.640 -20.428  -7.516  1.00  1.08           H  
ATOM   5715 1HG  ARG A 391      -4.415 -20.044  -9.805  1.00  1.08           H  
ATOM   5716 2HG  ARG A 391      -2.690 -19.684  -9.668  1.00  1.08           H  
ATOM   5717 1HD  ARG A 391      -3.078 -21.866 -10.639  1.00  1.08           H  
ATOM   5718 2HD  ARG A 391      -2.216 -21.986  -9.094  1.00  1.08           H  
ATOM   5719  HE  ARG A 391      -5.085 -22.770  -9.550  1.00  1.08           H  
ATOM   5720 1HH1 ARG A 391      -2.136 -22.882  -7.571  1.00  1.08           H  
ATOM   5721 2HH1 ARG A 391      -2.776 -24.157  -6.547  1.00  1.08           H  
ATOM   5722 1HH2 ARG A 391      -5.804 -24.337  -8.236  1.00  1.08           H  
ATOM   5723 2HH2 ARG A 391      -4.845 -24.964  -6.865  1.00  1.08           H  
ATOM   5724  N   MET A 392      -5.880 -17.834  -7.767  1.00  1.06           N  
ATOM   5725  CA  MET A 392      -6.881 -17.058  -8.467  1.00  1.06           C  
ATOM   5726  C   MET A 392      -6.669 -15.569  -8.303  1.00  1.06           C  
ATOM   5727  O   MET A 392      -6.767 -14.833  -9.282  1.00  1.06           O  
ATOM   5728  CB  MET A 392      -8.264 -17.482  -8.036  1.00  1.06           C  
ATOM   5729  CG  MET A 392      -8.610 -18.841  -8.523  1.00  1.06           C  
ATOM   5730  SD  MET A 392     -10.154 -19.391  -7.954  1.00  1.06           S  
ATOM   5731  CE  MET A 392     -11.157 -18.221  -8.831  1.00  1.06           C  
ATOM   5732  H   MET A 392      -6.160 -18.493  -7.041  1.00  1.06           H  
ATOM   5733  HA  MET A 392      -6.790 -17.280  -9.530  1.00  1.06           H  
ATOM   5734 1HB  MET A 392      -8.315 -17.488  -6.944  1.00  1.06           H  
ATOM   5735 2HB  MET A 392      -9.005 -16.773  -8.405  1.00  1.06           H  
ATOM   5736 1HG  MET A 392      -8.627 -18.815  -9.595  1.00  1.06           H  
ATOM   5737 2HG  MET A 392      -7.849 -19.556  -8.210  1.00  1.06           H  
ATOM   5738 1HE  MET A 392     -12.208 -18.393  -8.639  1.00  1.06           H  
ATOM   5739 2HE  MET A 392     -10.890 -17.220  -8.505  1.00  1.06           H  
ATOM   5740 3HE  MET A 392     -10.986 -18.308  -9.882  1.00  1.06           H  
ATOM   5741  N   VAL A 393      -6.315 -15.109  -7.105  1.00  1.04           N  
ATOM   5742  CA  VAL A 393      -6.082 -13.683  -6.936  1.00  1.04           C  
ATOM   5743  C   VAL A 393      -4.919 -13.204  -7.796  1.00  1.04           C  
ATOM   5744  O   VAL A 393      -5.005 -12.151  -8.441  1.00  1.04           O  
ATOM   5745  CB  VAL A 393      -5.831 -13.331  -5.466  1.00  1.04           C  
ATOM   5746  CG1 VAL A 393      -5.374 -11.880  -5.359  1.00  1.04           C  
ATOM   5747  CG2 VAL A 393      -7.127 -13.528  -4.677  1.00  1.04           C  
ATOM   5748  H   VAL A 393      -6.237 -15.739  -6.301  1.00  1.04           H  
ATOM   5749  HA  VAL A 393      -6.982 -13.156  -7.251  1.00  1.04           H  
ATOM   5750  HB  VAL A 393      -5.045 -13.980  -5.065  1.00  1.04           H  
ATOM   5751 1HG1 VAL A 393      -5.194 -11.634  -4.313  1.00  1.04           H  
ATOM   5752 2HG1 VAL A 393      -4.451 -11.749  -5.926  1.00  1.04           H  
ATOM   5753 3HG1 VAL A 393      -6.145 -11.224  -5.761  1.00  1.04           H  
ATOM   5754 1HG2 VAL A 393      -6.957 -13.287  -3.630  1.00  1.04           H  
ATOM   5755 2HG2 VAL A 393      -7.902 -12.877  -5.081  1.00  1.04           H  
ATOM   5756 3HG2 VAL A 393      -7.454 -14.558  -4.759  1.00  1.04           H  
ATOM   5757  N   ARG A 394      -3.826 -13.969  -7.829  1.00  1.03           N  
ATOM   5758  CA  ARG A 394      -2.692 -13.578  -8.654  1.00  1.03           C  
ATOM   5759  C   ARG A 394      -3.074 -13.537 -10.137  1.00  1.03           C  
ATOM   5760  O   ARG A 394      -2.707 -12.601 -10.855  1.00  1.03           O  
ATOM   5761  CB  ARG A 394      -1.539 -14.540  -8.442  1.00  1.03           C  
ATOM   5762  CG  ARG A 394      -0.843 -14.417  -7.078  1.00  1.03           C  
ATOM   5763  CD  ARG A 394       0.282 -15.389  -6.934  1.00  1.03           C  
ATOM   5764  NE  ARG A 394       0.922 -15.310  -5.614  1.00  1.03           N  
ATOM   5765  CZ  ARG A 394       1.872 -14.436  -5.260  1.00  1.03           C  
ATOM   5766  NH1 ARG A 394       2.328 -13.531  -6.107  1.00  1.03           N  
ATOM   5767  NH2 ARG A 394       2.336 -14.513  -4.036  1.00  1.03           N  
ATOM   5768  H   ARG A 394      -3.788 -14.828  -7.273  1.00  1.03           H  
ATOM   5769  HA  ARG A 394      -2.374 -12.581  -8.350  1.00  1.03           H  
ATOM   5770 1HB  ARG A 394      -1.914 -15.561  -8.516  1.00  1.03           H  
ATOM   5771 2HB  ARG A 394      -0.793 -14.406  -9.226  1.00  1.03           H  
ATOM   5772 1HG  ARG A 394      -0.448 -13.410  -6.957  1.00  1.03           H  
ATOM   5773 2HG  ARG A 394      -1.569 -14.620  -6.287  1.00  1.03           H  
ATOM   5774 1HD  ARG A 394      -0.110 -16.400  -7.059  1.00  1.03           H  
ATOM   5775 2HD  ARG A 394       1.036 -15.196  -7.694  1.00  1.03           H  
ATOM   5776  HE  ARG A 394       0.641 -15.975  -4.876  1.00  1.03           H  
ATOM   5777 1HH1 ARG A 394       1.960 -13.488  -7.047  1.00  1.03           H  
ATOM   5778 2HH1 ARG A 394       3.045 -12.882  -5.815  1.00  1.03           H  
ATOM   5779 1HH2 ARG A 394       1.947 -15.244  -3.421  1.00  1.03           H  
ATOM   5780 2HH2 ARG A 394       3.052 -13.883  -3.714  1.00  1.03           H  
ATOM   5781  N   VAL A 395      -3.876 -14.506 -10.579  1.00  1.03           N  
ATOM   5782  CA  VAL A 395      -4.305 -14.553 -11.968  1.00  1.03           C  
ATOM   5783  C   VAL A 395      -5.197 -13.356 -12.284  1.00  1.03           C  
ATOM   5784  O   VAL A 395      -5.041 -12.697 -13.316  1.00  1.03           O  
ATOM   5785  CB  VAL A 395      -5.081 -15.857 -12.269  1.00  1.03           C  
ATOM   5786  CG1 VAL A 395      -5.647 -15.780 -13.653  1.00  1.03           C  
ATOM   5787  CG2 VAL A 395      -4.158 -17.062 -12.158  1.00  1.03           C  
ATOM   5788  H   VAL A 395      -4.161 -15.253  -9.944  1.00  1.03           H  
ATOM   5789  HA  VAL A 395      -3.425 -14.510 -12.604  1.00  1.03           H  
ATOM   5790  HB  VAL A 395      -5.908 -15.951 -11.562  1.00  1.03           H  
ATOM   5791 1HG1 VAL A 395      -6.200 -16.667 -13.881  1.00  1.03           H  
ATOM   5792 2HG1 VAL A 395      -6.298 -14.920 -13.715  1.00  1.03           H  
ATOM   5793 3HG1 VAL A 395      -4.842 -15.685 -14.347  1.00  1.03           H  
ATOM   5794 1HG2 VAL A 395      -4.693 -17.970 -12.364  1.00  1.03           H  
ATOM   5795 2HG2 VAL A 395      -3.389 -16.955 -12.849  1.00  1.03           H  
ATOM   5796 3HG2 VAL A 395      -3.742 -17.120 -11.186  1.00  1.03           H  
ATOM   5797  N   ASN A 396      -6.123 -13.054 -11.376  1.00  1.03           N  
ATOM   5798  CA  ASN A 396      -7.055 -11.957 -11.566  1.00  1.03           C  
ATOM   5799  C   ASN A 396      -6.295 -10.644 -11.735  1.00  1.03           C  
ATOM   5800  O   ASN A 396      -6.578  -9.856 -12.648  1.00  1.03           O  
ATOM   5801  CB  ASN A 396      -7.947 -11.836 -10.344  1.00  1.03           C  
ATOM   5802  CG  ASN A 396      -8.910 -12.976 -10.164  1.00  1.03           C  
ATOM   5803  OD1 ASN A 396      -9.168 -13.746 -11.094  1.00  1.03           O  
ATOM   5804  ND2 ASN A 396      -9.474 -13.086  -8.974  1.00  1.03           N  
ATOM   5805  H   ASN A 396      -6.202 -13.626 -10.538  1.00  1.03           H  
ATOM   5806  HA  ASN A 396      -7.646 -12.137 -12.464  1.00  1.03           H  
ATOM   5807 1HB  ASN A 396      -7.330 -11.770  -9.453  1.00  1.03           H  
ATOM   5808 2HB  ASN A 396      -8.523 -10.913 -10.407  1.00  1.03           H  
ATOM   5809 1HD2 ASN A 396     -10.187 -13.799  -8.792  1.00  1.03           H  
ATOM   5810 2HD2 ASN A 396      -9.252 -12.427  -8.261  1.00  1.03           H  
ATOM   5811  N   ALA A 397      -5.302 -10.432 -10.865  1.00  1.02           N  
ATOM   5812  CA  ALA A 397      -4.491  -9.226 -10.897  1.00  1.02           C  
ATOM   5813  C   ALA A 397      -3.731  -9.089 -12.203  1.00  1.02           C  
ATOM   5814  O   ALA A 397      -3.664  -7.998 -12.786  1.00  1.02           O  
ATOM   5815  CB  ALA A 397      -3.503  -9.256  -9.746  1.00  1.02           C  
ATOM   5816  H   ALA A 397      -5.123 -11.124 -10.134  1.00  1.02           H  
ATOM   5817  HA  ALA A 397      -5.153  -8.367 -10.794  1.00  1.02           H  
ATOM   5818 1HB  ALA A 397      -2.907  -8.347  -9.749  1.00  1.02           H  
ATOM   5819 2HB  ALA A 397      -4.048  -9.337  -8.804  1.00  1.02           H  
ATOM   5820 3HB  ALA A 397      -2.848 -10.122  -9.859  1.00  1.02           H  
ATOM   5821  N   ASN A 398      -3.195 -10.205 -12.691  1.00  1.02           N  
ATOM   5822  CA  ASN A 398      -2.422 -10.183 -13.912  1.00  1.02           C  
ATOM   5823  C   ASN A 398      -3.318  -9.884 -15.105  1.00  1.02           C  
ATOM   5824  O   ASN A 398      -2.915  -9.184 -16.041  1.00  1.02           O  
ATOM   5825  CB  ASN A 398      -1.716 -11.512 -14.064  1.00  1.02           C  
ATOM   5826  CG  ASN A 398      -0.632 -11.674 -13.066  1.00  1.02           C  
ATOM   5827  OD1 ASN A 398      -0.110 -10.681 -12.551  1.00  1.02           O  
ATOM   5828  ND2 ASN A 398      -0.286 -12.893 -12.747  1.00  1.02           N  
ATOM   5829  H   ASN A 398      -3.278 -11.085 -12.172  1.00  1.02           H  
ATOM   5830  HA  ASN A 398      -1.682  -9.387 -13.842  1.00  1.02           H  
ATOM   5831 1HB  ASN A 398      -2.425 -12.324 -13.920  1.00  1.02           H  
ATOM   5832 2HB  ASN A 398      -1.300 -11.602 -15.064  1.00  1.02           H  
ATOM   5833 1HD2 ASN A 398       0.430 -13.031 -12.068  1.00  1.02           H  
ATOM   5834 2HD2 ASN A 398      -0.749 -13.697 -13.177  1.00  1.02           H  
ATOM   5835  N   ALA A 399      -4.546 -10.407 -15.061  1.00  1.01           N  
ATOM   5836  CA  ALA A 399      -5.505 -10.225 -16.133  1.00  1.01           C  
ATOM   5837  C   ALA A 399      -5.898  -8.783 -16.251  1.00  1.01           C  
ATOM   5838  O   ALA A 399      -5.972  -8.247 -17.356  1.00  1.01           O  
ATOM   5839  CB  ALA A 399      -6.688 -11.108 -15.910  1.00  1.01           C  
ATOM   5840  H   ALA A 399      -4.806 -10.992 -14.266  1.00  1.01           H  
ATOM   5841  HA  ALA A 399      -5.050 -10.506 -17.065  1.00  1.01           H  
ATOM   5842 1HB  ALA A 399      -7.357 -10.979 -16.737  1.00  1.01           H  
ATOM   5843 2HB  ALA A 399      -6.366 -12.127 -15.862  1.00  1.01           H  
ATOM   5844 3HB  ALA A 399      -7.150 -10.834 -14.979  1.00  1.01           H  
ATOM   5845  N   LEU A 400      -6.078  -8.125 -15.112  1.00  1.01           N  
ATOM   5846  CA  LEU A 400      -6.411  -6.718 -15.136  1.00  1.01           C  
ATOM   5847  C   LEU A 400      -5.253  -5.927 -15.726  1.00  1.01           C  
ATOM   5848  O   LEU A 400      -5.455  -5.055 -16.577  1.00  1.01           O  
ATOM   5849  CB  LEU A 400      -6.749  -6.200 -13.745  1.00  1.01           C  
ATOM   5850  CG  LEU A 400      -7.075  -4.705 -13.695  1.00  1.01           C  
ATOM   5851  CD1 LEU A 400      -8.268  -4.423 -14.601  1.00  1.01           C  
ATOM   5852  CD2 LEU A 400      -7.377  -4.305 -12.258  1.00  1.01           C  
ATOM   5853  H   LEU A 400      -6.021  -8.626 -14.222  1.00  1.01           H  
ATOM   5854  HA  LEU A 400      -7.285  -6.584 -15.772  1.00  1.01           H  
ATOM   5855 1HB  LEU A 400      -7.604  -6.756 -13.365  1.00  1.01           H  
ATOM   5856 2HB  LEU A 400      -5.895  -6.388 -13.089  1.00  1.01           H  
ATOM   5857  HG  LEU A 400      -6.222  -4.131 -14.064  1.00  1.01           H  
ATOM   5858 1HD1 LEU A 400      -8.501  -3.359 -14.575  1.00  1.01           H  
ATOM   5859 2HD1 LEU A 400      -8.030  -4.720 -15.624  1.00  1.01           H  
ATOM   5860 3HD1 LEU A 400      -9.117  -4.985 -14.247  1.00  1.01           H  
ATOM   5861 1HD2 LEU A 400      -7.608  -3.240 -12.215  1.00  1.01           H  
ATOM   5862 2HD2 LEU A 400      -8.230  -4.878 -11.894  1.00  1.01           H  
ATOM   5863 3HD2 LEU A 400      -6.506  -4.514 -11.635  1.00  1.01           H  
ATOM   5864  N   ALA A 401      -4.025  -6.224 -15.280  1.00  1.01           N  
ATOM   5865  CA  ALA A 401      -2.874  -5.499 -15.800  1.00  1.01           C  
ATOM   5866  C   ALA A 401      -2.770  -5.660 -17.312  1.00  1.01           C  
ATOM   5867  O   ALA A 401      -2.513  -4.688 -18.031  1.00  1.01           O  
ATOM   5868  CB  ALA A 401      -1.601  -6.009 -15.148  1.00  1.01           C  
ATOM   5869  H   ALA A 401      -3.896  -6.943 -14.565  1.00  1.01           H  
ATOM   5870  HA  ALA A 401      -3.006  -4.442 -15.575  1.00  1.01           H  
ATOM   5871 1HB  ALA A 401      -0.746  -5.453 -15.527  1.00  1.01           H  
ATOM   5872 2HB  ALA A 401      -1.673  -5.882 -14.067  1.00  1.01           H  
ATOM   5873 3HB  ALA A 401      -1.476  -7.067 -15.378  1.00  1.01           H  
ATOM   5874  N   LEU A 402      -3.021  -6.870 -17.811  1.00  1.01           N  
ATOM   5875  CA  LEU A 402      -2.945  -7.079 -19.241  1.00  1.01           C  
ATOM   5876  C   LEU A 402      -4.078  -6.352 -19.945  1.00  1.01           C  
ATOM   5877  O   LEU A 402      -3.860  -5.749 -20.993  1.00  1.01           O  
ATOM   5878  CB  LEU A 402      -2.932  -8.560 -19.613  1.00  1.01           C  
ATOM   5879  CG  LEU A 402      -2.776  -8.819 -21.149  1.00  1.01           C  
ATOM   5880  CD1 LEU A 402      -1.481  -8.167 -21.657  1.00  1.01           C  
ATOM   5881  CD2 LEU A 402      -2.735 -10.294 -21.426  1.00  1.01           C  
ATOM   5882  H   LEU A 402      -3.225  -7.655 -17.190  1.00  1.01           H  
ATOM   5883  HA  LEU A 402      -2.008  -6.654 -19.593  1.00  1.01           H  
ATOM   5884 1HB  LEU A 402      -2.111  -9.050 -19.090  1.00  1.01           H  
ATOM   5885 2HB  LEU A 402      -3.871  -9.009 -19.277  1.00  1.01           H  
ATOM   5886  HG  LEU A 402      -3.613  -8.373 -21.670  1.00  1.01           H  
ATOM   5887 1HD1 LEU A 402      -1.387  -8.339 -22.728  1.00  1.01           H  
ATOM   5888 2HD1 LEU A 402      -1.512  -7.098 -21.467  1.00  1.01           H  
ATOM   5889 3HD1 LEU A 402      -0.626  -8.597 -21.147  1.00  1.01           H  
ATOM   5890 1HD2 LEU A 402      -2.632 -10.450 -22.501  1.00  1.01           H  
ATOM   5891 2HD2 LEU A 402      -1.895 -10.737 -20.918  1.00  1.01           H  
ATOM   5892 3HD2 LEU A 402      -3.644 -10.760 -21.075  1.00  1.01           H  
ATOM   5893  N   ALA A 403      -5.292  -6.400 -19.383  1.00  1.01           N  
ATOM   5894  CA  ALA A 403      -6.435  -5.758 -20.020  1.00  1.01           C  
ATOM   5895  C   ALA A 403      -6.184  -4.283 -20.218  1.00  1.01           C  
ATOM   5896  O   ALA A 403      -6.466  -3.739 -21.290  1.00  1.01           O  
ATOM   5897  CB  ALA A 403      -7.672  -5.930 -19.157  1.00  1.01           C  
ATOM   5898  H   ALA A 403      -5.435  -6.915 -18.516  1.00  1.01           H  
ATOM   5899  HA  ALA A 403      -6.589  -6.213 -20.992  1.00  1.01           H  
ATOM   5900 1HB  ALA A 403      -8.522  -5.465 -19.647  1.00  1.01           H  
ATOM   5901 2HB  ALA A 403      -7.867  -6.986 -19.005  1.00  1.01           H  
ATOM   5902 3HB  ALA A 403      -7.506  -5.462 -18.191  1.00  1.01           H  
ATOM   5903  N   GLU A 404      -5.580  -3.644 -19.218  1.00  1.02           N  
ATOM   5904  CA  GLU A 404      -5.292  -2.228 -19.325  1.00  1.02           C  
ATOM   5905  C   GLU A 404      -4.226  -1.996 -20.374  1.00  1.02           C  
ATOM   5906  O   GLU A 404      -4.324  -1.072 -21.185  1.00  1.02           O  
ATOM   5907  CB  GLU A 404      -4.860  -1.666 -17.970  1.00  1.02           C  
ATOM   5908  CG  GLU A 404      -4.539  -0.164 -17.949  1.00  1.02           C  
ATOM   5909  CD  GLU A 404      -5.709   0.792 -18.271  1.00  1.02           C  
ATOM   5910  OE1 GLU A 404      -6.862   0.387 -18.231  1.00  1.02           O  
ATOM   5911  OE2 GLU A 404      -5.421   1.954 -18.534  1.00  1.02           O  
ATOM   5912  H   GLU A 404      -5.360  -4.150 -18.355  1.00  1.02           H  
ATOM   5913  HA  GLU A 404      -6.193  -1.714 -19.647  1.00  1.02           H  
ATOM   5914 1HB  GLU A 404      -5.638  -1.862 -17.232  1.00  1.02           H  
ATOM   5915 2HB  GLU A 404      -3.966  -2.200 -17.639  1.00  1.02           H  
ATOM   5916 1HG  GLU A 404      -4.146   0.090 -16.967  1.00  1.02           H  
ATOM   5917 2HG  GLU A 404      -3.744   0.002 -18.672  1.00  1.02           H  
ATOM   5918  N   CYS A 405      -3.218  -2.855 -20.397  1.00  1.03           N  
ATOM   5919  CA  CYS A 405      -2.164  -2.656 -21.358  1.00  1.03           C  
ATOM   5920  C   CYS A 405      -2.703  -2.797 -22.774  1.00  1.03           C  
ATOM   5921  O   CYS A 405      -2.360  -2.001 -23.642  1.00  1.03           O  
ATOM   5922  CB  CYS A 405      -1.058  -3.655 -21.094  1.00  1.03           C  
ATOM   5923  SG  CYS A 405      -0.232  -3.303 -19.547  1.00  1.03           S  
ATOM   5924  H   CYS A 405      -3.155  -3.614 -19.717  1.00  1.03           H  
ATOM   5925  HA  CYS A 405      -1.764  -1.653 -21.231  1.00  1.03           H  
ATOM   5926 1HB  CYS A 405      -1.469  -4.658 -21.046  1.00  1.03           H  
ATOM   5927 2HB  CYS A 405      -0.324  -3.623 -21.897  1.00  1.03           H  
ATOM   5928  HG  CYS A 405      -1.253  -3.733 -18.765  1.00  1.03           H  
ATOM   5929  N   LEU A 406      -3.598  -3.760 -23.003  1.00  1.06           N  
ATOM   5930  CA  LEU A 406      -4.172  -3.949 -24.333  1.00  1.06           C  
ATOM   5931  C   LEU A 406      -5.011  -2.731 -24.730  1.00  1.06           C  
ATOM   5932  O   LEU A 406      -4.921  -2.247 -25.864  1.00  1.06           O  
ATOM   5933  CB  LEU A 406      -5.046  -5.194 -24.342  1.00  1.06           C  
ATOM   5934  CG  LEU A 406      -4.340  -6.527 -24.187  1.00  1.06           C  
ATOM   5935  CD1 LEU A 406      -5.370  -7.588 -24.050  1.00  1.06           C  
ATOM   5936  CD2 LEU A 406      -3.470  -6.774 -25.349  1.00  1.06           C  
ATOM   5937  H   LEU A 406      -3.853  -4.391 -22.246  1.00  1.06           H  
ATOM   5938  HA  LEU A 406      -3.369  -4.071 -25.049  1.00  1.06           H  
ATOM   5939 1HB  LEU A 406      -5.743  -5.119 -23.513  1.00  1.06           H  
ATOM   5940 2HB  LEU A 406      -5.609  -5.220 -25.273  1.00  1.06           H  
ATOM   5941  HG  LEU A 406      -3.739  -6.513 -23.290  1.00  1.06           H  
ATOM   5942 1HD1 LEU A 406      -4.897  -8.562 -23.917  1.00  1.06           H  
ATOM   5943 2HD1 LEU A 406      -5.991  -7.359 -23.205  1.00  1.06           H  
ATOM   5944 3HD1 LEU A 406      -5.962  -7.593 -24.930  1.00  1.06           H  
ATOM   5945 1HD2 LEU A 406      -2.961  -7.733 -25.228  1.00  1.06           H  
ATOM   5946 2HD2 LEU A 406      -4.065  -6.788 -26.262  1.00  1.06           H  
ATOM   5947 3HD2 LEU A 406      -2.740  -5.971 -25.395  1.00  1.06           H  
ATOM   5948  N   ARG A 407      -5.755  -2.168 -23.765  1.00  1.10           N  
ATOM   5949  CA  ARG A 407      -6.576  -0.978 -23.996  1.00  1.10           C  
ATOM   5950  C   ARG A 407      -5.719   0.211 -24.437  1.00  1.10           C  
ATOM   5951  O   ARG A 407      -6.162   1.053 -25.223  1.00  1.10           O  
ATOM   5952  CB  ARG A 407      -7.391  -0.603 -22.745  1.00  1.10           C  
ATOM   5953  CG  ARG A 407      -8.655  -1.481 -22.439  1.00  1.10           C  
ATOM   5954  CD  ARG A 407      -9.546  -0.866 -21.343  1.00  1.10           C  
ATOM   5955  NE  ARG A 407      -8.962  -0.983 -19.986  1.00  1.10           N  
ATOM   5956  CZ  ARG A 407      -9.200  -1.999 -19.110  1.00  1.10           C  
ATOM   5957  NH1 ARG A 407     -10.074  -2.962 -19.356  1.00  1.10           N  
ATOM   5958  NH2 ARG A 407      -8.543  -1.997 -17.970  1.00  1.10           N  
ATOM   5959  H   ARG A 407      -5.793  -2.609 -22.843  1.00  1.10           H  
ATOM   5960  HA  ARG A 407      -7.283  -1.206 -24.793  1.00  1.10           H  
ATOM   5961 1HB  ARG A 407      -6.748  -0.662 -21.872  1.00  1.10           H  
ATOM   5962 2HB  ARG A 407      -7.721   0.429 -22.828  1.00  1.10           H  
ATOM   5963 1HG  ARG A 407      -9.255  -1.571 -23.345  1.00  1.10           H  
ATOM   5964 2HG  ARG A 407      -8.358  -2.469 -22.117  1.00  1.10           H  
ATOM   5965 1HD  ARG A 407      -9.702   0.188 -21.554  1.00  1.10           H  
ATOM   5966 2HD  ARG A 407     -10.510  -1.383 -21.341  1.00  1.10           H  
ATOM   5967  HE  ARG A 407      -8.266  -0.287 -19.678  1.00  1.10           H  
ATOM   5968 1HH1 ARG A 407     -10.664  -2.952 -20.202  1.00  1.10           H  
ATOM   5969 2HH1 ARG A 407     -10.224  -3.683 -18.676  1.00  1.10           H  
ATOM   5970 1HH2 ARG A 407      -7.877  -1.228 -17.789  1.00  1.10           H  
ATOM   5971 2HH2 ARG A 407      -8.689  -2.721 -17.292  1.00  1.10           H  
ATOM   5972  N   ARG A 408      -4.472   0.251 -23.975  1.00  1.15           N  
ATOM   5973  CA  ARG A 408      -3.543   1.328 -24.292  1.00  1.15           C  
ATOM   5974  C   ARG A 408      -2.827   1.192 -25.644  1.00  1.15           C  
ATOM   5975  O   ARG A 408      -1.980   2.030 -25.968  1.00  1.15           O  
ATOM   5976  CB  ARG A 408      -2.506   1.476 -23.194  1.00  1.15           C  
ATOM   5977  CG  ARG A 408      -3.073   1.952 -21.864  1.00  1.15           C  
ATOM   5978  CD  ARG A 408      -2.036   2.082 -20.818  1.00  1.15           C  
ATOM   5979  NE  ARG A 408      -2.626   2.450 -19.550  1.00  1.15           N  
ATOM   5980  CZ  ARG A 408      -1.976   2.879 -18.468  1.00  1.15           C  
ATOM   5981  NH1 ARG A 408      -0.666   3.046 -18.464  1.00  1.15           N  
ATOM   5982  NH2 ARG A 408      -2.702   3.129 -17.407  1.00  1.15           N  
ATOM   5983  H   ARG A 408      -4.177  -0.471 -23.313  1.00  1.15           H  
ATOM   5984  HA  ARG A 408      -4.118   2.253 -24.316  1.00  1.15           H  
ATOM   5985 1HB  ARG A 408      -2.031   0.510 -23.021  1.00  1.15           H  
ATOM   5986 2HB  ARG A 408      -1.732   2.173 -23.508  1.00  1.15           H  
ATOM   5987 1HG  ARG A 408      -3.527   2.930 -22.006  1.00  1.15           H  
ATOM   5988 2HG  ARG A 408      -3.830   1.263 -21.511  1.00  1.15           H  
ATOM   5989 1HD  ARG A 408      -1.527   1.125 -20.694  1.00  1.15           H  
ATOM   5990 2HD  ARG A 408      -1.318   2.849 -21.099  1.00  1.15           H  
ATOM   5991  HE  ARG A 408      -3.644   2.330 -19.435  1.00  1.15           H  
ATOM   5992 1HH1 ARG A 408      -0.130   2.847 -19.296  1.00  1.15           H  
ATOM   5993 2HH1 ARG A 408      -0.202   3.373 -17.629  1.00  1.15           H  
ATOM   5994 1HH2 ARG A 408      -3.721   2.969 -17.485  1.00  1.15           H  
ATOM   5995 2HH2 ARG A 408      -2.279   3.456 -16.553  1.00  1.15           H  
ATOM   5996  N   HIS A 409      -3.196   0.201 -26.469  1.00  1.18           N  
ATOM   5997  CA  HIS A 409      -2.567   0.061 -27.786  1.00  1.18           C  
ATOM   5998  C   HIS A 409      -3.581   0.073 -28.955  1.00  1.18           C  
ATOM   5999  O   HIS A 409      -3.601  -0.882 -29.732  1.00  1.18           O  
ATOM   6000  CB  HIS A 409      -1.793  -1.267 -27.902  1.00  1.18           C  
ATOM   6001  CG  HIS A 409      -0.674  -1.481 -26.966  1.00  1.18           C  
ATOM   6002  ND1 HIS A 409       0.528  -0.806 -27.061  1.00  1.18           N  
ATOM   6003  CD2 HIS A 409      -0.544  -2.338 -25.943  1.00  1.18           C  
ATOM   6004  CE1 HIS A 409       1.333  -1.228 -26.104  1.00  1.18           C  
ATOM   6005  NE2 HIS A 409       0.701  -2.154 -25.415  1.00  1.18           N  
ATOM   6006  H   HIS A 409      -3.893  -0.486 -26.169  1.00  1.18           H  
ATOM   6007  HA  HIS A 409      -1.849   0.862 -27.935  1.00  1.18           H  
ATOM   6008 1HB  HIS A 409      -2.494  -2.100 -27.783  1.00  1.18           H  
ATOM   6009 2HB  HIS A 409      -1.377  -1.333 -28.886  1.00  1.18           H  
ATOM   6010  HD2 HIS A 409      -1.292  -3.044 -25.603  1.00  1.18           H  
ATOM   6011  HE1 HIS A 409       2.349  -0.879 -25.915  1.00  1.18           H  
ATOM   6012  HE2 HIS A 409       1.069  -2.661 -24.621  1.00  1.18           H  
ATOM   6013  N   PRO A 410      -4.314   1.190 -29.199  1.00  1.20           N  
ATOM   6014  CA  PRO A 410      -5.395   1.345 -30.177  1.00  1.20           C  
ATOM   6015  C   PRO A 410      -4.954   1.166 -31.632  1.00  1.20           C  
ATOM   6016  O   PRO A 410      -5.771   0.923 -32.514  1.00  1.20           O  
ATOM   6017  CB  PRO A 410      -5.866   2.786 -29.937  1.00  1.20           C  
ATOM   6018  CG  PRO A 410      -4.682   3.483 -29.324  1.00  1.20           C  
ATOM   6019  CD  PRO A 410      -4.026   2.440 -28.463  1.00  1.20           C  
ATOM   6020  HA  PRO A 410      -6.199   0.634 -29.929  1.00  1.20           H  
ATOM   6021 1HB  PRO A 410      -6.177   3.238 -30.892  1.00  1.20           H  
ATOM   6022 2HB  PRO A 410      -6.747   2.784 -29.278  1.00  1.20           H  
ATOM   6023 1HG  PRO A 410      -4.013   3.858 -30.120  1.00  1.20           H  
ATOM   6024 2HG  PRO A 410      -5.012   4.358 -28.747  1.00  1.20           H  
ATOM   6025 1HD  PRO A 410      -2.958   2.658 -28.399  1.00  1.20           H  
ATOM   6026 2HD  PRO A 410      -4.518   2.426 -27.480  1.00  1.20           H  
ATOM   6027  N   ASP A 411      -3.655   1.289 -31.893  1.00  1.18           N  
ATOM   6028  CA  ASP A 411      -3.130   1.122 -33.247  1.00  1.18           C  
ATOM   6029  C   ASP A 411      -3.234  -0.336 -33.706  1.00  1.18           C  
ATOM   6030  O   ASP A 411      -3.196  -0.642 -34.900  1.00  1.18           O  
ATOM   6031  CB  ASP A 411      -1.668   1.559 -33.294  1.00  1.18           C  
ATOM   6032  CG  ASP A 411      -1.489   3.068 -33.133  1.00  1.18           C  
ATOM   6033  OD1 ASP A 411      -2.458   3.786 -33.223  1.00  1.18           O  
ATOM   6034  OD2 ASP A 411      -0.380   3.486 -32.911  1.00  1.18           O  
ATOM   6035  H   ASP A 411      -3.012   1.499 -31.146  1.00  1.18           H  
ATOM   6036  HA  ASP A 411      -3.715   1.741 -33.928  1.00  1.18           H  
ATOM   6037 1HB  ASP A 411      -1.116   1.052 -32.502  1.00  1.18           H  
ATOM   6038 2HB  ASP A 411      -1.227   1.251 -34.245  1.00  1.18           H  
ATOM   6039  N   VAL A 412      -3.307  -1.233 -32.731  1.00  1.14           N  
ATOM   6040  CA  VAL A 412      -3.330  -2.663 -32.956  1.00  1.14           C  
ATOM   6041  C   VAL A 412      -4.487  -3.378 -32.250  1.00  1.14           C  
ATOM   6042  O   VAL A 412      -4.888  -4.461 -32.677  1.00  1.14           O  
ATOM   6043  CB  VAL A 412      -1.965  -3.206 -32.567  1.00  1.14           C  
ATOM   6044  CG1 VAL A 412      -1.744  -2.975 -31.184  1.00  1.14           C  
ATOM   6045  CG2 VAL A 412      -1.888  -4.672 -32.891  1.00  1.14           C  
ATOM   6046  H   VAL A 412      -3.360  -0.912 -31.769  1.00  1.14           H  
ATOM   6047  HA  VAL A 412      -3.439  -2.827 -34.026  1.00  1.14           H  
ATOM   6048  HB  VAL A 412      -1.200  -2.663 -33.094  1.00  1.14           H  
ATOM   6049 1HG1 VAL A 412      -0.783  -3.297 -30.952  1.00  1.14           H  
ATOM   6050 2HG1 VAL A 412      -1.808  -1.914 -31.016  1.00  1.14           H  
ATOM   6051 3HG1 VAL A 412      -2.462  -3.486 -30.598  1.00  1.14           H  
ATOM   6052 1HG2 VAL A 412      -0.914  -5.061 -32.621  1.00  1.14           H  
ATOM   6053 2HG2 VAL A 412      -2.660  -5.206 -32.346  1.00  1.14           H  
ATOM   6054 3HG2 VAL A 412      -2.039  -4.783 -33.940  1.00  1.14           H  
ATOM   6055  N   VAL A 413      -5.035  -2.788 -31.185  1.00  1.07           N  
ATOM   6056  CA  VAL A 413      -6.181  -3.377 -30.492  1.00  1.07           C  
ATOM   6057  C   VAL A 413      -7.462  -2.578 -30.713  1.00  1.07           C  
ATOM   6058  O   VAL A 413      -7.574  -1.431 -30.284  1.00  1.07           O  
ATOM   6059  CB  VAL A 413      -5.939  -3.495 -28.975  1.00  1.07           C  
ATOM   6060  CG1 VAL A 413      -7.166  -4.015 -28.353  1.00  1.07           C  
ATOM   6061  CG2 VAL A 413      -4.765  -4.450 -28.677  1.00  1.07           C  
ATOM   6062  H   VAL A 413      -4.648  -1.920 -30.832  1.00  1.07           H  
ATOM   6063  HA  VAL A 413      -6.339  -4.382 -30.876  1.00  1.07           H  
ATOM   6064  HB  VAL A 413      -5.722  -2.512 -28.550  1.00  1.07           H  
ATOM   6065 1HG1 VAL A 413      -7.022  -4.118 -27.282  1.00  1.07           H  
ATOM   6066 2HG1 VAL A 413      -7.981  -3.329 -28.541  1.00  1.07           H  
ATOM   6067 3HG1 VAL A 413      -7.392  -4.954 -28.800  1.00  1.07           H  
ATOM   6068 1HG2 VAL A 413      -4.628  -4.523 -27.597  1.00  1.07           H  
ATOM   6069 2HG2 VAL A 413      -4.980  -5.433 -29.084  1.00  1.07           H  
ATOM   6070 3HG2 VAL A 413      -3.872  -4.070 -29.113  1.00  1.07           H  
ATOM   6071  N   ARG A 414      -8.441  -3.205 -31.361  1.00  1.02           N  
ATOM   6072  CA  ARG A 414      -9.722  -2.575 -31.674  1.00  1.02           C  
ATOM   6073  C   ARG A 414     -10.526  -2.373 -30.411  1.00  1.02           C  
ATOM   6074  O   ARG A 414     -11.114  -1.315 -30.177  1.00  1.02           O  
ATOM   6075  CB  ARG A 414     -10.504  -3.418 -32.669  1.00  1.02           C  
ATOM   6076  CG  ARG A 414     -11.866  -2.886 -33.079  1.00  1.02           C  
ATOM   6077  CD  ARG A 414     -12.371  -3.598 -34.284  1.00  1.02           C  
ATOM   6078  NE  ARG A 414     -11.548  -3.271 -35.430  1.00  1.02           N  
ATOM   6079  CZ  ARG A 414     -11.488  -3.951 -36.594  1.00  1.02           C  
ATOM   6080  NH1 ARG A 414     -12.226  -5.027 -36.788  1.00  1.02           N  
ATOM   6081  NH2 ARG A 414     -10.678  -3.529 -37.553  1.00  1.02           N  
ATOM   6082  H   ARG A 414      -8.305  -4.174 -31.632  1.00  1.02           H  
ATOM   6083  HA  ARG A 414      -9.528  -1.600 -32.127  1.00  1.02           H  
ATOM   6084 1HB  ARG A 414      -9.911  -3.556 -33.574  1.00  1.02           H  
ATOM   6085 2HB  ARG A 414     -10.674  -4.402 -32.249  1.00  1.02           H  
ATOM   6086 1HG  ARG A 414     -12.574  -3.032 -32.264  1.00  1.02           H  
ATOM   6087 2HG  ARG A 414     -11.781  -1.823 -33.311  1.00  1.02           H  
ATOM   6088 1HD  ARG A 414     -12.327  -4.676 -34.124  1.00  1.02           H  
ATOM   6089 2HD  ARG A 414     -13.395  -3.294 -34.496  1.00  1.02           H  
ATOM   6090  HE  ARG A 414     -10.938  -2.444 -35.331  1.00  1.02           H  
ATOM   6091 1HH1 ARG A 414     -12.843  -5.360 -36.061  1.00  1.02           H  
ATOM   6092 2HH1 ARG A 414     -12.161  -5.514 -37.668  1.00  1.02           H  
ATOM   6093 1HH2 ARG A 414     -10.093  -2.688 -37.398  1.00  1.02           H  
ATOM   6094 2HH2 ARG A 414     -10.619  -4.026 -38.423  1.00  1.02           H  
ATOM   6095  N   ASP A 415     -10.548  -3.421 -29.597  1.00  0.99           N  
ATOM   6096  CA  ASP A 415     -11.261  -3.384 -28.332  1.00  0.99           C  
ATOM   6097  C   ASP A 415     -10.837  -4.530 -27.431  1.00  0.99           C  
ATOM   6098  O   ASP A 415     -10.239  -5.511 -27.877  1.00  0.99           O  
ATOM   6099  CB  ASP A 415     -12.782  -3.426 -28.558  1.00  0.99           C  
ATOM   6100  CG  ASP A 415     -13.590  -2.798 -27.398  1.00  0.99           C  
ATOM   6101  OD1 ASP A 415     -12.980  -2.394 -26.425  1.00  0.99           O  
ATOM   6102  OD2 ASP A 415     -14.802  -2.727 -27.495  1.00  0.99           O  
ATOM   6103  H   ASP A 415     -10.036  -4.253 -29.886  1.00  0.99           H  
ATOM   6104  HA  ASP A 415     -11.015  -2.449 -27.826  1.00  0.99           H  
ATOM   6105 1HB  ASP A 415     -13.039  -2.904 -29.479  1.00  0.99           H  
ATOM   6106 2HB  ASP A 415     -13.095  -4.466 -28.677  1.00  0.99           H  
ATOM   6107  N   THR A 416     -11.211  -4.432 -26.168  1.00  1.01           N  
ATOM   6108  CA  THR A 416     -10.947  -5.500 -25.207  1.00  1.01           C  
ATOM   6109  C   THR A 416     -12.205  -5.888 -24.452  1.00  1.01           C  
ATOM   6110  O   THR A 416     -13.114  -5.080 -24.278  1.00  1.01           O  
ATOM   6111  CB  THR A 416      -9.902  -5.080 -24.141  1.00  1.01           C  
ATOM   6112  OG1 THR A 416     -10.423  -3.981 -23.390  1.00  1.01           O  
ATOM   6113  CG2 THR A 416      -8.566  -4.684 -24.739  1.00  1.01           C  
ATOM   6114  H   THR A 416     -11.726  -3.586 -25.899  1.00  1.01           H  
ATOM   6115  HA  THR A 416     -10.585  -6.377 -25.736  1.00  1.01           H  
ATOM   6116  HB  THR A 416      -9.747  -5.921 -23.463  1.00  1.01           H  
ATOM   6117  HG1 THR A 416     -11.380  -4.080 -23.282  1.00  1.01           H  
ATOM   6118 1HG2 THR A 416      -7.895  -4.407 -23.932  1.00  1.01           H  
ATOM   6119 2HG2 THR A 416      -8.153  -5.521 -25.283  1.00  1.01           H  
ATOM   6120 3HG2 THR A 416      -8.693  -3.837 -25.408  1.00  1.01           H  
ATOM   6121  N   SER A 417     -12.224  -7.103 -23.927  1.00  1.09           N  
ATOM   6122  CA  SER A 417     -13.290  -7.470 -23.023  1.00  1.09           C  
ATOM   6123  C   SER A 417     -12.762  -8.266 -21.854  1.00  1.09           C  
ATOM   6124  O   SER A 417     -12.396  -9.444 -21.937  1.00  1.09           O  
ATOM   6125  CB  SER A 417     -14.396  -8.230 -23.721  1.00  1.09           C  
ATOM   6126  OG  SER A 417     -15.412  -8.619 -22.797  1.00  1.09           O  
ATOM   6127  H   SER A 417     -11.487  -7.766 -24.150  1.00  1.09           H  
ATOM   6128  HA  SER A 417     -13.730  -6.557 -22.619  1.00  1.09           H  
ATOM   6129 1HB  SER A 417     -14.831  -7.608 -24.502  1.00  1.09           H  
ATOM   6130 2HB  SER A 417     -13.983  -9.114 -24.197  1.00  1.09           H  
ATOM   6131  HG  SER A 417     -15.800  -7.814 -22.425  1.00  1.09           H  
ATOM   6132  N   TRP A 418     -12.728  -7.562 -20.753  1.00  1.22           N  
ATOM   6133  CA  TRP A 418     -12.338  -8.042 -19.457  1.00  1.22           C  
ATOM   6134  C   TRP A 418     -13.655  -8.223 -18.773  1.00  1.22           C  
ATOM   6135  O   TRP A 418     -14.592  -7.511 -19.105  1.00  1.22           O  
ATOM   6136  CB  TRP A 418     -11.339  -7.070 -18.830  1.00  1.22           C  
ATOM   6137  CG  TRP A 418     -11.033  -7.231 -17.402  1.00  1.22           C  
ATOM   6138  CD1 TRP A 418     -11.213  -6.310 -16.423  1.00  1.22           C  
ATOM   6139  CD2 TRP A 418     -10.593  -8.403 -16.757  1.00  1.22           C  
ATOM   6140  NE1 TRP A 418     -10.863  -6.823 -15.225  1.00  1.22           N  
ATOM   6141  CE2 TRP A 418     -10.481  -8.100 -15.399  1.00  1.22           C  
ATOM   6142  CE3 TRP A 418     -10.300  -9.667 -17.198  1.00  1.22           C  
ATOM   6143  CZ2 TRP A 418     -10.060  -9.014 -14.492  1.00  1.22           C  
ATOM   6144  CZ3 TRP A 418      -9.916 -10.586 -16.294  1.00  1.22           C  
ATOM   6145  CH2 TRP A 418      -9.787 -10.269 -14.956  1.00  1.22           C  
ATOM   6146  H   TRP A 418     -13.022  -6.596 -20.823  1.00  1.22           H  
ATOM   6147  HA  TRP A 418     -11.856  -9.018 -19.551  1.00  1.22           H  
ATOM   6148 1HB  TRP A 418     -10.418  -7.120 -19.367  1.00  1.22           H  
ATOM   6149 2HB  TRP A 418     -11.715  -6.056 -18.965  1.00  1.22           H  
ATOM   6150  HD1 TRP A 418     -11.553  -5.305 -16.580  1.00  1.22           H  
ATOM   6151  HE1 TRP A 418     -10.887  -6.344 -14.332  1.00  1.22           H  
ATOM   6152  HE3 TRP A 418     -10.388  -9.928 -18.256  1.00  1.22           H  
ATOM   6153  HZ2 TRP A 418      -9.960  -8.780 -13.429  1.00  1.22           H  
ATOM   6154  HZ3 TRP A 418      -9.699 -11.575 -16.673  1.00  1.22           H  
ATOM   6155  HH2 TRP A 418      -9.458 -11.022 -14.242  1.00  1.22           H  
ATOM   6156  N   ALA A 419     -13.785  -9.179 -17.873  1.00  1.41           N  
ATOM   6157  CA  ALA A 419     -15.097  -9.387 -17.281  1.00  1.41           C  
ATOM   6158  C   ALA A 419     -15.637  -8.111 -16.645  1.00  1.41           C  
ATOM   6159  O   ALA A 419     -16.827  -7.841 -16.740  1.00  1.41           O  
ATOM   6160  CB  ALA A 419     -15.036 -10.487 -16.256  1.00  1.41           C  
ATOM   6161  H   ALA A 419     -12.998  -9.758 -17.615  1.00  1.41           H  
ATOM   6162  HA  ALA A 419     -15.782  -9.682 -18.079  1.00  1.41           H  
ATOM   6163 1HB  ALA A 419     -16.027 -10.653 -15.845  1.00  1.41           H  
ATOM   6164 2HB  ALA A 419     -14.673 -11.404 -16.721  1.00  1.41           H  
ATOM   6165 3HB  ALA A 419     -14.369 -10.180 -15.483  1.00  1.41           H  
ATOM   6166  N   LEU A 420     -14.783  -7.304 -16.025  1.00  1.62           N  
ATOM   6167  CA  LEU A 420     -15.301  -6.072 -15.463  1.00  1.62           C  
ATOM   6168  C   LEU A 420     -15.227  -4.931 -16.485  1.00  1.62           C  
ATOM   6169  O   LEU A 420     -16.241  -4.489 -17.010  1.00  1.62           O  
ATOM   6170  CB  LEU A 420     -14.522  -5.713 -14.191  1.00  1.62           C  
ATOM   6171  CG  LEU A 420     -14.918  -4.405 -13.502  1.00  1.62           C  
ATOM   6172  CD1 LEU A 420     -16.366  -4.464 -13.066  1.00  1.62           C  
ATOM   6173  CD2 LEU A 420     -14.007  -4.188 -12.314  1.00  1.62           C  
ATOM   6174  H   LEU A 420     -13.804  -7.541 -15.964  1.00  1.62           H  
ATOM   6175  HA  LEU A 420     -16.345  -6.223 -15.194  1.00  1.62           H  
ATOM   6176 1HB  LEU A 420     -14.675  -6.504 -13.471  1.00  1.62           H  
ATOM   6177 2HB  LEU A 420     -13.466  -5.662 -14.425  1.00  1.62           H  
ATOM   6178  HG  LEU A 420     -14.812  -3.579 -14.204  1.00  1.62           H  
ATOM   6179 1HD1 LEU A 420     -16.641  -3.523 -12.590  1.00  1.62           H  
ATOM   6180 2HD1 LEU A 420     -16.993  -4.629 -13.928  1.00  1.62           H  
ATOM   6181 3HD1 LEU A 420     -16.493  -5.263 -12.371  1.00  1.62           H  
ATOM   6182 1HD2 LEU A 420     -14.272  -3.253 -11.819  1.00  1.62           H  
ATOM   6183 2HD2 LEU A 420     -14.119  -5.018 -11.615  1.00  1.62           H  
ATOM   6184 3HD2 LEU A 420     -12.973  -4.137 -12.657  1.00  1.62           H  
ATOM   6185  N   ASP A 421     -14.026  -4.504 -16.844  1.00  1.84           N  
ATOM   6186  CA  ASP A 421     -13.872  -3.380 -17.767  1.00  1.84           C  
ATOM   6187  C   ASP A 421     -14.762  -2.216 -17.293  1.00  1.84           C  
ATOM   6188  O   ASP A 421     -14.779  -1.890 -16.106  1.00  1.84           O  
ATOM   6189  CB  ASP A 421     -14.271  -3.807 -19.196  1.00  1.84           C  
ATOM   6190  CG  ASP A 421     -13.846  -2.849 -20.342  1.00  1.84           C  
ATOM   6191  OD1 ASP A 421     -12.687  -2.721 -20.717  1.00  1.84           O  
ATOM   6192  OD2 ASP A 421     -14.769  -2.119 -20.721  1.00  1.84           O  
ATOM   6193  H   ASP A 421     -13.219  -4.925 -16.428  1.00  1.84           H  
ATOM   6194  HA  ASP A 421     -12.833  -3.053 -17.761  1.00  1.84           H  
ATOM   6195 1HB  ASP A 421     -13.840  -4.787 -19.398  1.00  1.84           H  
ATOM   6196 2HB  ASP A 421     -15.346  -3.945 -19.244  1.00  1.84           H  
ATOM   6197  N   THR A 422     -15.498  -1.606 -18.230  1.00  2.02           N  
ATOM   6198  CA  THR A 422     -16.431  -0.542 -17.994  1.00  2.02           C  
ATOM   6199  C   THR A 422     -17.697  -0.933 -18.721  1.00  2.02           C  
ATOM   6200  O   THR A 422     -18.810  -0.547 -18.357  1.00  2.02           O  
ATOM   6201  CB  THR A 422     -15.870   0.761 -18.584  1.00  2.02           C  
ATOM   6202  OG1 THR A 422     -15.708   0.603 -20.019  1.00  2.02           O  
ATOM   6203  CG2 THR A 422     -14.516   1.092 -17.971  1.00  2.02           C  
ATOM   6204  H   THR A 422     -15.441  -1.888 -19.197  1.00  2.02           H  
ATOM   6205  HA  THR A 422     -16.633  -0.444 -16.928  1.00  2.02           H  
ATOM   6206  HB  THR A 422     -16.564   1.575 -18.388  1.00  2.02           H  
ATOM   6207  HG1 THR A 422     -15.334  -0.302 -20.234  1.00  2.02           H  
ATOM   6208 1HG2 THR A 422     -14.140   2.016 -18.405  1.00  2.02           H  
ATOM   6209 2HG2 THR A 422     -14.624   1.212 -16.893  1.00  2.02           H  
ATOM   6210 3HG2 THR A 422     -13.812   0.288 -18.178  1.00  2.02           H  
ATOM   6211  N   ARG A 423     -17.481  -1.733 -19.767  1.00  2.13           N  
ATOM   6212  CA  ARG A 423     -18.535  -2.176 -20.671  1.00  2.13           C  
ATOM   6213  C   ARG A 423     -19.118  -3.521 -20.265  1.00  2.13           C  
ATOM   6214  O   ARG A 423     -20.330  -3.666 -20.100  1.00  2.13           O  
ATOM   6215  CB  ARG A 423     -17.974  -2.279 -22.082  1.00  2.13           C  
ATOM   6216  CG  ARG A 423     -18.943  -2.696 -23.169  1.00  2.13           C  
ATOM   6217  CD  ARG A 423     -18.264  -2.676 -24.489  1.00  2.13           C  
ATOM   6218  NE  ARG A 423     -19.116  -3.127 -25.577  1.00  2.13           N  
ATOM   6219  CZ  ARG A 423     -18.676  -3.296 -26.839  1.00  2.13           C  
ATOM   6220  NH1 ARG A 423     -17.410  -3.049 -27.107  1.00  2.13           N  
ATOM   6221  NH2 ARG A 423     -19.498  -3.706 -27.791  1.00  2.13           N  
ATOM   6222  H   ARG A 423     -16.506  -1.985 -19.972  1.00  2.13           H  
ATOM   6223  HA  ARG A 423     -19.332  -1.432 -20.660  1.00  2.13           H  
ATOM   6224 1HB  ARG A 423     -17.557  -1.313 -22.368  1.00  2.13           H  
ATOM   6225 2HB  ARG A 423     -17.148  -2.994 -22.087  1.00  2.13           H  
ATOM   6226 1HG  ARG A 423     -19.296  -3.710 -22.974  1.00  2.13           H  
ATOM   6227 2HG  ARG A 423     -19.791  -2.010 -23.196  1.00  2.13           H  
ATOM   6228 1HD  ARG A 423     -17.941  -1.660 -24.713  1.00  2.13           H  
ATOM   6229 2HD  ARG A 423     -17.387  -3.328 -24.452  1.00  2.13           H  
ATOM   6230  HE  ARG A 423     -20.089  -3.320 -25.378  1.00  2.13           H  
ATOM   6231 1HH1 ARG A 423     -16.784  -2.736 -26.364  1.00  2.13           H  
ATOM   6232 2HH1 ARG A 423     -17.035  -3.165 -28.040  1.00  2.13           H  
ATOM   6233 1HH2 ARG A 423     -20.467  -3.894 -27.577  1.00  2.13           H  
ATOM   6234 2HH2 ARG A 423     -19.151  -3.828 -28.731  1.00  2.13           H  
ATOM   6235  N   SER A 424     -18.247  -4.498 -20.016  1.00  2.16           N  
ATOM   6236  CA  SER A 424     -18.689  -5.858 -19.697  1.00  2.16           C  
ATOM   6237  C   SER A 424     -19.162  -5.909 -18.237  1.00  2.16           C  
ATOM   6238  O   SER A 424     -19.906  -6.813 -17.825  1.00  2.16           O  
ATOM   6239  CB  SER A 424     -17.549  -6.832 -19.982  1.00  2.16           C  
ATOM   6240  OG  SER A 424     -17.211  -6.827 -21.391  1.00  2.16           O  
ATOM   6241  H   SER A 424     -17.258  -4.317 -20.100  1.00  2.16           H  
ATOM   6242  HA  SER A 424     -19.531  -6.115 -20.340  1.00  2.16           H  
ATOM   6243 1HB  SER A 424     -16.700  -6.520 -19.397  1.00  2.16           H  
ATOM   6244 2HB  SER A 424     -17.820  -7.838 -19.661  1.00  2.16           H  
ATOM   6245  HG  SER A 424     -16.562  -7.532 -21.540  1.00  2.16           H  
ATOM   6246  N   ALA A 425     -18.843  -4.826 -17.514  1.00  2.11           N  
ATOM   6247  CA  ALA A 425     -19.201  -4.561 -16.130  1.00  2.11           C  
ATOM   6248  C   ALA A 425     -20.700  -4.586 -15.965  1.00  2.11           C  
ATOM   6249  O   ALA A 425     -21.223  -4.932 -14.900  1.00  2.11           O  
ATOM   6250  CB  ALA A 425     -18.705  -3.183 -15.700  1.00  2.11           C  
ATOM   6251  H   ALA A 425     -18.222  -4.161 -17.954  1.00  2.11           H  
ATOM   6252  HA  ALA A 425     -18.748  -5.325 -15.506  1.00  2.11           H  
ATOM   6253 1HB  ALA A 425     -18.972  -3.010 -14.675  1.00  2.11           H  
ATOM   6254 2HB  ALA A 425     -17.637  -3.100 -15.790  1.00  2.11           H  
ATOM   6255 3HB  ALA A 425     -19.170  -2.425 -16.330  1.00  2.11           H  
ATOM   6256  N   ALA A 426     -21.408  -4.205 -17.033  1.00  2.02           N  
ATOM   6257  CA  ALA A 426     -22.856  -4.133 -17.056  1.00  2.02           C  
ATOM   6258  C   ALA A 426     -23.503  -5.470 -16.744  1.00  2.02           C  
ATOM   6259  O   ALA A 426     -24.621  -5.514 -16.231  1.00  2.02           O  
ATOM   6260  CB  ALA A 426     -23.317  -3.669 -18.417  1.00  2.02           C  
ATOM   6261  H   ALA A 426     -20.918  -3.965 -17.900  1.00  2.02           H  
ATOM   6262  HA  ALA A 426     -23.175  -3.418 -16.301  1.00  2.02           H  
ATOM   6263 1HB  ALA A 426     -24.402  -3.592 -18.426  1.00  2.02           H  
ATOM   6264 2HB  ALA A 426     -22.876  -2.698 -18.639  1.00  2.02           H  
ATOM   6265 3HB  ALA A 426     -22.996  -4.393 -19.170  1.00  2.02           H  
ATOM   6266  N   ASN A 427     -22.825  -6.559 -17.104  1.00  1.92           N  
ATOM   6267  CA  ASN A 427     -23.369  -7.888 -16.914  1.00  1.92           C  
ATOM   6268  C   ASN A 427     -22.656  -8.561 -15.729  1.00  1.92           C  
ATOM   6269  O   ASN A 427     -23.268  -9.194 -14.870  1.00  1.92           O  
ATOM   6270  CB  ASN A 427     -23.163  -8.658 -18.198  1.00  1.92           C  
ATOM   6271  CG  ASN A 427     -23.841  -7.996 -19.387  1.00  1.92           C  
ATOM   6272  OD1 ASN A 427     -24.940  -7.448 -19.299  1.00  1.92           O  
ATOM   6273  ND2 ASN A 427     -23.170  -8.031 -20.516  1.00  1.92           N  
ATOM   6274  H   ASN A 427     -21.890  -6.466 -17.496  1.00  1.92           H  
ATOM   6275  HA  ASN A 427     -24.431  -7.819 -16.680  1.00  1.92           H  
ATOM   6276 1HB  ASN A 427     -22.094  -8.766 -18.399  1.00  1.92           H  
ATOM   6277 2HB  ASN A 427     -23.579  -9.640 -18.089  1.00  1.92           H  
ATOM   6278 1HD2 ASN A 427     -23.552  -7.606 -21.338  1.00  1.92           H  
ATOM   6279 2HD2 ASN A 427     -22.271  -8.466 -20.551  1.00  1.92           H  
ATOM   6280  N   TYR A 428     -21.345  -8.370 -15.661  1.00  1.83           N  
ATOM   6281  CA  TYR A 428     -20.488  -8.935 -14.622  1.00  1.83           C  
ATOM   6282  C   TYR A 428     -20.884  -8.582 -13.192  1.00  1.83           C  
ATOM   6283  O   TYR A 428     -20.966  -9.444 -12.302  1.00  1.83           O  
ATOM   6284  CB  TYR A 428     -19.054  -8.535 -14.881  1.00  1.83           C  
ATOM   6285  CG  TYR A 428     -18.198  -8.809 -13.754  1.00  1.83           C  
ATOM   6286  CD1 TYR A 428     -17.711 -10.066 -13.494  1.00  1.83           C  
ATOM   6287  CD2 TYR A 428     -17.931  -7.762 -12.924  1.00  1.83           C  
ATOM   6288  CE1 TYR A 428     -16.959 -10.250 -12.373  1.00  1.83           C  
ATOM   6289  CE2 TYR A 428     -17.204  -7.944 -11.820  1.00  1.83           C  
ATOM   6290  CZ  TYR A 428     -16.732  -9.163 -11.539  1.00  1.83           C  
ATOM   6291  OH  TYR A 428     -16.062  -9.326 -10.414  1.00  1.83           O  
ATOM   6292  H   TYR A 428     -20.893  -7.810 -16.383  1.00  1.83           H  
ATOM   6293  HA  TYR A 428     -20.547 -10.018 -14.703  1.00  1.83           H  
ATOM   6294 1HB  TYR A 428     -18.684  -9.092 -15.739  1.00  1.83           H  
ATOM   6295 2HB  TYR A 428     -18.996  -7.489 -15.116  1.00  1.83           H  
ATOM   6296  HD1 TYR A 428     -17.935 -10.899 -14.157  1.00  1.83           H  
ATOM   6297  HD2 TYR A 428     -18.337  -6.782 -13.155  1.00  1.83           H  
ATOM   6298  HE1 TYR A 428     -16.570 -11.236 -12.119  1.00  1.83           H  
ATOM   6299  HE2 TYR A 428     -17.013  -7.115 -11.141  1.00  1.83           H  
ATOM   6300  HH  TYR A 428     -15.867 -10.267 -10.288  1.00  1.83           H  
ATOM   6301  N   ARG A 429     -21.136  -7.302 -12.947  1.00  1.79           N  
ATOM   6302  CA  ARG A 429     -21.451  -6.836 -11.607  1.00  1.79           C  
ATOM   6303  C   ARG A 429     -22.752  -7.426 -11.053  1.00  1.79           C  
ATOM   6304  O   ARG A 429     -23.048  -7.268  -9.871  1.00  1.79           O  
ATOM   6305  CB  ARG A 429     -21.529  -5.324 -11.593  1.00  1.79           C  
ATOM   6306  CG  ARG A 429     -20.201  -4.624 -11.823  1.00  1.79           C  
ATOM   6307  CD  ARG A 429     -20.365  -3.159 -11.903  1.00  1.79           C  
ATOM   6308  NE  ARG A 429     -21.126  -2.761 -13.085  1.00  1.79           N  
ATOM   6309  CZ  ARG A 429     -21.468  -1.487 -13.373  1.00  1.79           C  
ATOM   6310  NH1 ARG A 429     -21.116  -0.518 -12.556  1.00  1.79           N  
ATOM   6311  NH2 ARG A 429     -22.146  -1.199 -14.468  1.00  1.79           N  
ATOM   6312  H   ARG A 429     -21.092  -6.608 -13.698  1.00  1.79           H  
ATOM   6313  HA  ARG A 429     -20.634  -7.138 -10.950  1.00  1.79           H  
ATOM   6314 1HB  ARG A 429     -22.213  -4.993 -12.376  1.00  1.79           H  
ATOM   6315 2HB  ARG A 429     -21.928  -4.985 -10.639  1.00  1.79           H  
ATOM   6316 1HG  ARG A 429     -19.514  -4.858 -11.010  1.00  1.79           H  
ATOM   6317 2HG  ARG A 429     -19.775  -4.965 -12.765  1.00  1.79           H  
ATOM   6318 1HD  ARG A 429     -20.894  -2.802 -11.021  1.00  1.79           H  
ATOM   6319 2HD  ARG A 429     -19.384  -2.690 -11.955  1.00  1.79           H  
ATOM   6320  HE  ARG A 429     -21.408  -3.507 -13.746  1.00  1.79           H  
ATOM   6321 1HH1 ARG A 429     -20.596  -0.730 -11.718  1.00  1.79           H  
ATOM   6322 2HH1 ARG A 429     -21.368   0.437 -12.767  1.00  1.79           H  
ATOM   6323 1HH2 ARG A 429     -22.421  -1.930 -15.107  1.00  1.79           H  
ATOM   6324 2HH2 ARG A 429     -22.389  -0.242 -14.672  1.00  1.79           H  
ATOM   6325  N   LYS A 430     -23.556  -8.073 -11.904  1.00  1.83           N  
ATOM   6326  CA  LYS A 430     -24.802  -8.679 -11.482  1.00  1.83           C  
ATOM   6327  C   LYS A 430     -24.622 -10.123 -11.000  1.00  1.83           C  
ATOM   6328  O   LYS A 430     -25.577 -10.732 -10.511  1.00  1.83           O  
ATOM   6329  CB  LYS A 430     -25.792  -8.624 -12.642  1.00  1.83           C  
ATOM   6330  CG  LYS A 430     -26.257  -7.205 -12.989  1.00  1.83           C  
ATOM   6331  CD  LYS A 430     -27.061  -7.179 -14.275  1.00  1.83           C  
ATOM   6332  CE  LYS A 430     -28.319  -8.020 -14.190  1.00  1.83           C  
ATOM   6333  NZ  LYS A 430     -29.363  -7.460 -13.306  1.00  1.83           N  
ATOM   6334  H   LYS A 430     -23.288  -8.204 -12.879  1.00  1.83           H  
ATOM   6335  HA  LYS A 430     -25.204  -8.098 -10.652  1.00  1.83           H  
ATOM   6336 1HB  LYS A 430     -25.344  -9.064 -13.531  1.00  1.83           H  
ATOM   6337 2HB  LYS A 430     -26.674  -9.217 -12.396  1.00  1.83           H  
ATOM   6338 1HG  LYS A 430     -26.864  -6.808 -12.177  1.00  1.83           H  
ATOM   6339 2HG  LYS A 430     -25.382  -6.564 -13.118  1.00  1.83           H  
ATOM   6340 1HD  LYS A 430     -27.333  -6.151 -14.513  1.00  1.83           H  
ATOM   6341 2HD  LYS A 430     -26.436  -7.559 -15.086  1.00  1.83           H  
ATOM   6342 1HE  LYS A 430     -28.738  -8.116 -15.180  1.00  1.83           H  
ATOM   6343 2HE  LYS A 430     -28.044  -9.008 -13.827  1.00  1.83           H  
ATOM   6344 1HZ  LYS A 430     -30.158  -8.125 -13.350  1.00  1.83           H  
ATOM   6345 2HZ  LYS A 430     -29.025  -7.388 -12.363  1.00  1.83           H  
ATOM   6346 3HZ  LYS A 430     -29.655  -6.561 -13.634  1.00  1.83           H  
ATOM   6347  N   VAL A 431     -23.412 -10.683 -11.148  1.00  1.94           N  
ATOM   6348  CA  VAL A 431     -23.196 -12.071 -10.744  1.00  1.94           C  
ATOM   6349  C   VAL A 431     -22.077 -12.220  -9.703  1.00  1.94           C  
ATOM   6350  O   VAL A 431     -22.113 -13.128  -8.867  1.00  1.94           O  
ATOM   6351  CB  VAL A 431     -22.875 -12.963 -11.958  1.00  1.94           C  
ATOM   6352  CG1 VAL A 431     -21.379 -12.840 -12.394  1.00  1.94           C  
ATOM   6353  CG2 VAL A 431     -23.297 -14.366 -11.629  1.00  1.94           C  
ATOM   6354  H   VAL A 431     -22.647 -10.147 -11.551  1.00  1.94           H  
ATOM   6355  HA  VAL A 431     -24.117 -12.444 -10.296  1.00  1.94           H  
ATOM   6356  HB  VAL A 431     -23.467 -12.626 -12.800  1.00  1.94           H  
ATOM   6357 1HG1 VAL A 431     -21.197 -13.471 -13.256  1.00  1.94           H  
ATOM   6358 2HG1 VAL A 431     -21.156 -11.819 -12.650  1.00  1.94           H  
ATOM   6359 3HG1 VAL A 431     -20.729 -13.153 -11.613  1.00  1.94           H  
ATOM   6360 1HG2 VAL A 431     -23.119 -14.993 -12.474  1.00  1.94           H  
ATOM   6361 2HG2 VAL A 431     -22.766 -14.731 -10.788  1.00  1.94           H  
ATOM   6362 3HG2 VAL A 431     -24.355 -14.361 -11.392  1.00  1.94           H  
ATOM   6363  N   ALA A 432     -21.061 -11.360  -9.779  1.00  2.13           N  
ATOM   6364  CA  ALA A 432     -19.878 -11.487  -8.926  1.00  2.13           C  
ATOM   6365  C   ALA A 432     -20.245 -11.439  -7.454  1.00  2.13           C  
ATOM   6366  O   ALA A 432     -21.167 -10.725  -7.061  1.00  2.13           O  
ATOM   6367  CB  ALA A 432     -18.902 -10.403  -9.268  1.00  2.13           C  
ATOM   6368  H   ALA A 432     -21.085 -10.627 -10.488  1.00  2.13           H  
ATOM   6369  HA  ALA A 432     -19.422 -12.449  -9.118  1.00  2.13           H  
ATOM   6370 1HB  ALA A 432     -17.996 -10.510  -8.670  1.00  2.13           H  
ATOM   6371 2HB  ALA A 432     -18.682 -10.513 -10.301  1.00  2.13           H  
ATOM   6372 3HB  ALA A 432     -19.349  -9.428  -9.088  1.00  2.13           H  
ATOM   6373  N   ARG A 433     -19.531 -12.210  -6.626  1.00  2.34           N  
ATOM   6374  CA  ARG A 433     -19.902 -12.264  -5.208  1.00  2.34           C  
ATOM   6375  C   ARG A 433     -19.400 -11.160  -4.272  1.00  2.34           C  
ATOM   6376  O   ARG A 433     -20.079 -10.843  -3.292  1.00  2.34           O  
ATOM   6377  CB  ARG A 433     -19.454 -13.592  -4.628  1.00  2.34           C  
ATOM   6378  CG  ARG A 433     -17.949 -13.803  -4.487  1.00  2.34           C  
ATOM   6379  CD  ARG A 433     -17.601 -15.225  -4.159  1.00  2.34           C  
ATOM   6380  NE  ARG A 433     -18.008 -15.592  -2.806  1.00  2.34           N  
ATOM   6381  CZ  ARG A 433     -18.199 -16.859  -2.354  1.00  2.34           C  
ATOM   6382  NH1 ARG A 433     -18.055 -17.899  -3.153  1.00  2.34           N  
ATOM   6383  NH2 ARG A 433     -18.539 -17.055  -1.090  1.00  2.34           N  
ATOM   6384  H   ARG A 433     -18.748 -12.762  -6.986  1.00  2.34           H  
ATOM   6385  HA  ARG A 433     -20.991 -12.247  -5.171  1.00  2.34           H  
ATOM   6386 1HB  ARG A 433     -19.907 -13.735  -3.650  1.00  2.34           H  
ATOM   6387 2HB  ARG A 433     -19.807 -14.368  -5.264  1.00  2.34           H  
ATOM   6388 1HG  ARG A 433     -17.427 -13.501  -5.380  1.00  2.34           H  
ATOM   6389 2HG  ARG A 433     -17.602 -13.212  -3.659  1.00  2.34           H  
ATOM   6390 1HD  ARG A 433     -18.084 -15.898  -4.863  1.00  2.34           H  
ATOM   6391 2HD  ARG A 433     -16.527 -15.346  -4.229  1.00  2.34           H  
ATOM   6392  HE  ARG A 433     -18.121 -14.832  -2.143  1.00  2.34           H  
ATOM   6393 1HH1 ARG A 433     -17.796 -17.780  -4.141  1.00  2.34           H  
ATOM   6394 2HH1 ARG A 433     -18.208 -18.837  -2.798  1.00  2.34           H  
ATOM   6395 1HH2 ARG A 433     -18.654 -16.264  -0.469  1.00  2.34           H  
ATOM   6396 2HH2 ARG A 433     -18.687 -17.998  -0.754  1.00  2.34           H  
ATOM   6397  N   ASP A 434     -18.233 -10.583  -4.530  1.00  2.51           N  
ATOM   6398  CA  ASP A 434     -17.710  -9.588  -3.593  1.00  2.51           C  
ATOM   6399  C   ASP A 434     -16.621  -8.715  -4.206  1.00  2.51           C  
ATOM   6400  O   ASP A 434     -16.351  -8.780  -5.412  1.00  2.51           O  
ATOM   6401  CB  ASP A 434     -17.242 -10.262  -2.275  1.00  2.51           C  
ATOM   6402  CG  ASP A 434     -16.103 -11.283  -2.391  1.00  2.51           C  
ATOM   6403  OD1 ASP A 434     -15.155 -11.049  -3.118  1.00  2.51           O  
ATOM   6404  OD2 ASP A 434     -16.213 -12.316  -1.759  1.00  2.51           O  
ATOM   6405  H   ASP A 434     -17.709 -10.839  -5.354  1.00  2.51           H  
ATOM   6406  HA  ASP A 434     -18.534  -8.926  -3.325  1.00  2.51           H  
ATOM   6407 1HB  ASP A 434     -16.938  -9.504  -1.562  1.00  2.51           H  
ATOM   6408 2HB  ASP A 434     -18.087 -10.774  -1.817  1.00  2.51           H  
ATOM   6409  N   SER A 435     -15.953  -7.943  -3.343  1.00  2.55           N  
ATOM   6410  CA  SER A 435     -14.880  -7.021  -3.706  1.00  2.55           C  
ATOM   6411  C   SER A 435     -13.677  -7.713  -4.350  1.00  2.55           C  
ATOM   6412  O   SER A 435     -12.824  -7.047  -4.939  1.00  2.55           O  
ATOM   6413  CB  SER A 435     -14.418  -6.269  -2.477  1.00  2.55           C  
ATOM   6414  OG  SER A 435     -13.815  -7.137  -1.559  1.00  2.55           O  
ATOM   6415  H   SER A 435     -16.226  -7.972  -2.375  1.00  2.55           H  
ATOM   6416  HA  SER A 435     -15.281  -6.304  -4.423  1.00  2.55           H  
ATOM   6417 1HB  SER A 435     -13.706  -5.500  -2.775  1.00  2.55           H  
ATOM   6418 2HB  SER A 435     -15.265  -5.769  -2.009  1.00  2.55           H  
ATOM   6419  HG  SER A 435     -13.182  -7.657  -2.068  1.00  2.55           H  
ATOM   6420  N   GLY A 436     -13.593  -9.045  -4.233  1.00  2.41           N  
ATOM   6421  CA  GLY A 436     -12.523  -9.823  -4.836  1.00  2.41           C  
ATOM   6422  C   GLY A 436     -12.468  -9.599  -6.351  1.00  2.41           C  
ATOM   6423  O   GLY A 436     -11.399  -9.705  -6.957  1.00  2.41           O  
ATOM   6424  H   GLY A 436     -14.318  -9.571  -3.737  1.00  2.41           H  
ATOM   6425 1HA  GLY A 436     -11.571  -9.551  -4.384  1.00  2.41           H  
ATOM   6426 2HA  GLY A 436     -12.695 -10.880  -4.626  1.00  2.41           H  
ATOM   6427  N   GLY A 437     -13.616  -9.288  -6.969  1.00  2.12           N  
ATOM   6428  CA  GLY A 437     -13.621  -9.027  -8.397  1.00  2.12           C  
ATOM   6429  C   GLY A 437     -13.643 -10.292  -9.263  1.00  2.12           C  
ATOM   6430  O   GLY A 437     -14.133 -11.337  -8.831  1.00  2.12           O  
ATOM   6431  H   GLY A 437     -14.481  -9.198  -6.431  1.00  2.12           H  
ATOM   6432 1HA  GLY A 437     -14.490  -8.412  -8.621  1.00  2.12           H  
ATOM   6433 2HA  GLY A 437     -12.737  -8.434  -8.623  1.00  2.12           H  
ATOM   6434  N   PRO A 438     -13.299 -10.137 -10.564  1.00  1.78           N  
ATOM   6435  CA  PRO A 438     -13.207 -11.138 -11.621  1.00  1.78           C  
ATOM   6436  C   PRO A 438     -12.096 -12.087 -11.214  1.00  1.78           C  
ATOM   6437  O   PRO A 438     -11.684 -12.009 -10.066  1.00  1.78           O  
ATOM   6438  CB  PRO A 438     -12.827 -10.300 -12.831  1.00  1.78           C  
ATOM   6439  CG  PRO A 438     -13.251  -8.914 -12.536  1.00  1.78           C  
ATOM   6440  CD  PRO A 438     -13.030  -8.759 -11.066  1.00  1.78           C  
ATOM   6441  HA  PRO A 438     -14.168 -11.658 -11.740  1.00  1.78           H  
ATOM   6442 1HB  PRO A 438     -11.764 -10.361 -12.939  1.00  1.78           H  
ATOM   6443 2HB  PRO A 438     -13.278 -10.709 -13.714  1.00  1.78           H  
ATOM   6444 1HG  PRO A 438     -12.658  -8.206 -13.127  1.00  1.78           H  
ATOM   6445 2HG  PRO A 438     -14.289  -8.774 -12.841  1.00  1.78           H  
ATOM   6446 1HD  PRO A 438     -11.986  -8.471 -10.867  1.00  1.78           H  
ATOM   6447 2HD  PRO A 438     -13.752  -8.019 -10.698  1.00  1.78           H  
ATOM   6448  N   GLY A 439     -11.541 -12.953 -12.089  1.00  1.46           N  
ATOM   6449  CA  GLY A 439     -11.739 -13.182 -13.522  1.00  1.46           C  
ATOM   6450  C   GLY A 439     -10.610 -14.129 -13.940  1.00  1.46           C  
ATOM   6451  O   GLY A 439     -10.509 -15.252 -13.443  1.00  1.46           O  
ATOM   6452  H   GLY A 439     -10.799 -13.513 -11.689  1.00  1.46           H  
ATOM   6453 1HA  GLY A 439     -12.712 -13.638 -13.707  1.00  1.46           H  
ATOM   6454 2HA  GLY A 439     -11.665 -12.275 -14.103  1.00  1.46           H  
ATOM   6455  N   GLY A 440      -9.814 -13.662 -14.906  1.00  1.22           N  
ATOM   6456  CA  GLY A 440      -8.624 -14.331 -15.444  1.00  1.22           C  
ATOM   6457  C   GLY A 440      -8.659 -14.458 -16.955  1.00  1.22           C  
ATOM   6458  O   GLY A 440      -7.617 -14.591 -17.617  1.00  1.22           O  
ATOM   6459  H   GLY A 440     -10.020 -12.744 -15.265  1.00  1.22           H  
ATOM   6460 1HA  GLY A 440      -7.740 -13.773 -15.142  1.00  1.22           H  
ATOM   6461 2HA  GLY A 440      -8.533 -15.316 -15.012  1.00  1.22           H  
ATOM   6462  N   LEU A 441      -9.877 -14.394 -17.494  1.00  1.06           N  
ATOM   6463  CA  LEU A 441     -10.117 -14.494 -18.930  1.00  1.06           C  
ATOM   6464  C   LEU A 441     -10.305 -13.133 -19.560  1.00  1.06           C  
ATOM   6465  O   LEU A 441     -11.136 -12.333 -19.122  1.00  1.06           O  
ATOM   6466  CB  LEU A 441     -11.348 -15.347 -19.238  1.00  1.06           C  
ATOM   6467  CG  LEU A 441     -11.694 -15.491 -20.700  1.00  1.06           C  
ATOM   6468  CD1 LEU A 441     -10.610 -16.230 -21.382  1.00  1.06           C  
ATOM   6469  CD2 LEU A 441     -12.964 -16.264 -20.862  1.00  1.06           C  
ATOM   6470  H   LEU A 441     -10.667 -14.291 -16.872  1.00  1.06           H  
ATOM   6471  HA  LEU A 441      -9.247 -14.962 -19.395  1.00  1.06           H  
ATOM   6472 1HB  LEU A 441     -11.212 -16.326 -18.864  1.00  1.06           H  
ATOM   6473 2HB  LEU A 441     -12.209 -14.908 -18.738  1.00  1.06           H  
ATOM   6474  HG  LEU A 441     -11.799 -14.504 -21.154  1.00  1.06           H  
ATOM   6475 1HD1 LEU A 441     -10.890 -16.325 -22.410  1.00  1.06           H  
ATOM   6476 2HD1 LEU A 441      -9.669 -15.686 -21.296  1.00  1.06           H  
ATOM   6477 3HD1 LEU A 441     -10.506 -17.215 -20.934  1.00  1.06           H  
ATOM   6478 1HD2 LEU A 441     -13.185 -16.350 -21.908  1.00  1.06           H  
ATOM   6479 2HD2 LEU A 441     -12.842 -17.246 -20.440  1.00  1.06           H  
ATOM   6480 3HD2 LEU A 441     -13.778 -15.759 -20.365  1.00  1.06           H  
ATOM   6481  N   LEU A 442      -9.505 -12.878 -20.572  1.00  0.96           N  
ATOM   6482  CA  LEU A 442      -9.506 -11.635 -21.305  1.00  0.96           C  
ATOM   6483  C   LEU A 442      -9.563 -11.866 -22.805  1.00  0.96           C  
ATOM   6484  O   LEU A 442      -8.795 -12.649 -23.367  1.00  0.96           O  
ATOM   6485  CB  LEU A 442      -8.261 -10.879 -20.857  1.00  0.96           C  
ATOM   6486  CG  LEU A 442      -7.787  -9.659 -21.582  1.00  0.96           C  
ATOM   6487  CD1 LEU A 442      -8.795  -8.549 -21.519  1.00  0.96           C  
ATOM   6488  CD2 LEU A 442      -6.491  -9.270 -20.874  1.00  0.96           C  
ATOM   6489  H   LEU A 442      -8.821 -13.584 -20.848  1.00  0.96           H  
ATOM   6490  HA  LEU A 442     -10.388 -11.063 -21.019  1.00  0.96           H  
ATOM   6491 1HB  LEU A 442      -8.448 -10.553 -19.835  1.00  0.96           H  
ATOM   6492 2HB  LEU A 442      -7.449 -11.579 -20.808  1.00  0.96           H  
ATOM   6493  HG  LEU A 442      -7.592  -9.888 -22.633  1.00  0.96           H  
ATOM   6494 1HD1 LEU A 442      -8.403  -7.667 -22.021  1.00  0.96           H  
ATOM   6495 2HD1 LEU A 442      -9.717  -8.862 -22.005  1.00  0.96           H  
ATOM   6496 3HD1 LEU A 442      -8.987  -8.333 -20.494  1.00  0.96           H  
ATOM   6497 1HD2 LEU A 442      -6.055  -8.415 -21.321  1.00  0.96           H  
ATOM   6498 2HD2 LEU A 442      -6.699  -9.059 -19.822  1.00  0.96           H  
ATOM   6499 3HD2 LEU A 442      -5.800 -10.091 -20.937  1.00  0.96           H  
ATOM   6500  N   MET A 443     -10.516 -11.220 -23.462  1.00  0.92           N  
ATOM   6501  CA  MET A 443     -10.596 -11.378 -24.900  1.00  0.92           C  
ATOM   6502  C   MET A 443     -10.142 -10.078 -25.540  1.00  0.92           C  
ATOM   6503  O   MET A 443     -10.406  -8.991 -25.012  1.00  0.92           O  
ATOM   6504  CB  MET A 443     -12.017 -11.702 -25.313  1.00  0.92           C  
ATOM   6505  CG  MET A 443     -12.645 -12.814 -24.518  1.00  0.92           C  
ATOM   6506  SD  MET A 443     -11.861 -14.396 -24.602  1.00  0.92           S  
ATOM   6507  CE  MET A 443     -12.159 -14.763 -26.273  1.00  0.92           C  
ATOM   6508  H   MET A 443     -11.171 -10.611 -22.964  1.00  0.92           H  
ATOM   6509  HA  MET A 443      -9.926 -12.169 -25.230  1.00  0.92           H  
ATOM   6510 1HB  MET A 443     -12.639 -10.822 -25.208  1.00  0.92           H  
ATOM   6511 2HB  MET A 443     -12.029 -11.989 -26.366  1.00  0.92           H  
ATOM   6512 1HG  MET A 443     -12.661 -12.508 -23.480  1.00  0.92           H  
ATOM   6513 2HG  MET A 443     -13.670 -12.936 -24.861  1.00  0.92           H  
ATOM   6514 1HE  MET A 443     -11.825 -15.758 -26.507  1.00  0.92           H  
ATOM   6515 2HE  MET A 443     -13.202 -14.693 -26.446  1.00  0.92           H  
ATOM   6516 3HE  MET A 443     -11.642 -14.037 -26.892  1.00  0.92           H  
ATOM   6517  N   VAL A 444      -9.525 -10.152 -26.708  1.00  0.92           N  
ATOM   6518  CA  VAL A 444      -9.184  -8.915 -27.391  1.00  0.92           C  
ATOM   6519  C   VAL A 444      -9.379  -8.994 -28.900  1.00  0.92           C  
ATOM   6520  O   VAL A 444      -9.023  -9.978 -29.543  1.00  0.92           O  
ATOM   6521  CB  VAL A 444      -7.741  -8.539 -27.017  1.00  0.92           C  
ATOM   6522  CG1 VAL A 444      -6.807  -9.555 -27.420  1.00  0.92           C  
ATOM   6523  CG2 VAL A 444      -7.360  -7.289 -27.645  1.00  0.92           C  
ATOM   6524  H   VAL A 444      -9.272 -11.057 -27.100  1.00  0.92           H  
ATOM   6525  HA  VAL A 444      -9.837  -8.128 -27.024  1.00  0.92           H  
ATOM   6526  HB  VAL A 444      -7.699  -8.446 -25.942  1.00  0.92           H  
ATOM   6527 1HG1 VAL A 444      -5.799  -9.267 -27.120  1.00  0.92           H  
ATOM   6528 2HG1 VAL A 444      -7.075 -10.501 -26.949  1.00  0.92           H  
ATOM   6529 3HG1 VAL A 444      -6.860  -9.633 -28.499  1.00  0.92           H  
ATOM   6530 1HG2 VAL A 444      -6.352  -7.019 -27.346  1.00  0.92           H  
ATOM   6531 2HG2 VAL A 444      -7.400  -7.386 -28.727  1.00  0.92           H  
ATOM   6532 3HG2 VAL A 444      -8.051  -6.534 -27.322  1.00  0.92           H  
ATOM   6533  N   ASP A 445      -9.944  -7.932 -29.462  1.00  0.95           N  
ATOM   6534  CA  ASP A 445     -10.155  -7.844 -30.898  1.00  0.95           C  
ATOM   6535  C   ASP A 445      -9.088  -6.971 -31.515  1.00  0.95           C  
ATOM   6536  O   ASP A 445      -8.918  -5.813 -31.117  1.00  0.95           O  
ATOM   6537  CB  ASP A 445     -11.546  -7.310 -31.236  1.00  0.95           C  
ATOM   6538  CG  ASP A 445     -12.671  -8.283 -30.911  1.00  0.95           C  
ATOM   6539  OD1 ASP A 445     -12.390  -9.424 -30.695  1.00  0.95           O  
ATOM   6540  OD2 ASP A 445     -13.806  -7.875 -30.906  1.00  0.95           O  
ATOM   6541  H   ASP A 445     -10.195  -7.138 -28.874  1.00  0.95           H  
ATOM   6542  HA  ASP A 445     -10.062  -8.838 -31.332  1.00  0.95           H  
ATOM   6543 1HB  ASP A 445     -11.718  -6.382 -30.685  1.00  0.95           H  
ATOM   6544 2HB  ASP A 445     -11.586  -7.071 -32.300  1.00  0.95           H  
ATOM   6545  N   LEU A 446      -8.354  -7.521 -32.466  1.00  1.00           N  
ATOM   6546  CA  LEU A 446      -7.261  -6.776 -33.069  1.00  1.00           C  
ATOM   6547  C   LEU A 446      -7.645  -5.981 -34.325  1.00  1.00           C  
ATOM   6548  O   LEU A 446      -8.584  -6.329 -35.044  1.00  1.00           O  
ATOM   6549  CB  LEU A 446      -6.133  -7.726 -33.441  1.00  1.00           C  
ATOM   6550  CG  LEU A 446      -5.516  -8.552 -32.355  1.00  1.00           C  
ATOM   6551  CD1 LEU A 446      -4.486  -9.398 -33.028  1.00  1.00           C  
ATOM   6552  CD2 LEU A 446      -4.917  -7.656 -31.262  1.00  1.00           C  
ATOM   6553  H   LEU A 446      -8.529  -8.490 -32.761  1.00  1.00           H  
ATOM   6554  HA  LEU A 446      -6.883  -6.077 -32.330  1.00  1.00           H  
ATOM   6555 1HB  LEU A 446      -6.502  -8.417 -34.201  1.00  1.00           H  
ATOM   6556 2HB  LEU A 446      -5.344  -7.145 -33.875  1.00  1.00           H  
ATOM   6557  HG  LEU A 446      -6.270  -9.212 -31.915  1.00  1.00           H  
ATOM   6558 1HD1 LEU A 446      -3.999 -10.054 -32.311  1.00  1.00           H  
ATOM   6559 2HD1 LEU A 446      -4.969  -9.974 -33.801  1.00  1.00           H  
ATOM   6560 3HD1 LEU A 446      -3.767  -8.750 -33.491  1.00  1.00           H  
ATOM   6561 1HD2 LEU A 446      -4.457  -8.274 -30.490  1.00  1.00           H  
ATOM   6562 2HD2 LEU A 446      -4.165  -7.001 -31.703  1.00  1.00           H  
ATOM   6563 3HD2 LEU A 446      -5.709  -7.050 -30.819  1.00  1.00           H  
ATOM   6564  N   GLU A 447      -6.870  -4.919 -34.586  1.00  1.06           N  
ATOM   6565  CA  GLU A 447      -6.945  -4.119 -35.816  1.00  1.06           C  
ATOM   6566  C   GLU A 447      -6.050  -4.700 -36.900  1.00  1.06           C  
ATOM   6567  O   GLU A 447      -6.006  -4.202 -38.025  1.00  1.06           O  
ATOM   6568  CB  GLU A 447      -6.480  -2.671 -35.593  1.00  1.06           C  
ATOM   6569  CG  GLU A 447      -7.330  -1.782 -34.728  1.00  1.06           C  
ATOM   6570  CD  GLU A 447      -8.647  -1.455 -35.406  1.00  1.06           C  
ATOM   6571  OE1 GLU A 447      -8.688  -1.441 -36.615  1.00  1.06           O  
ATOM   6572  OE2 GLU A 447      -9.605  -1.209 -34.730  1.00  1.06           O  
ATOM   6573  H   GLU A 447      -6.153  -4.688 -33.909  1.00  1.06           H  
ATOM   6574  HA  GLU A 447      -7.974  -4.126 -36.175  1.00  1.06           H  
ATOM   6575 1HB  GLU A 447      -5.490  -2.687 -35.152  1.00  1.06           H  
ATOM   6576 2HB  GLU A 447      -6.382  -2.181 -36.559  1.00  1.06           H  
ATOM   6577 1HG  GLU A 447      -7.519  -2.291 -33.795  1.00  1.06           H  
ATOM   6578 2HG  GLU A 447      -6.784  -0.863 -34.507  1.00  1.06           H  
ATOM   6579  N   VAL A 448      -5.319  -5.738 -36.538  1.00  1.12           N  
ATOM   6580  CA  VAL A 448      -4.382  -6.372 -37.431  1.00  1.12           C  
ATOM   6581  C   VAL A 448      -4.705  -7.858 -37.406  1.00  1.12           C  
ATOM   6582  O   VAL A 448      -5.280  -8.318 -36.428  1.00  1.12           O  
ATOM   6583  CB  VAL A 448      -2.962  -6.148 -36.915  1.00  1.12           C  
ATOM   6584  CG1 VAL A 448      -2.699  -4.682 -36.806  1.00  1.12           C  
ATOM   6585  CG2 VAL A 448      -2.786  -6.849 -35.618  1.00  1.12           C  
ATOM   6586  H   VAL A 448      -5.422  -6.087 -35.601  1.00  1.12           H  
ATOM   6587  HA  VAL A 448      -4.502  -5.943 -38.418  1.00  1.12           H  
ATOM   6588  HB  VAL A 448      -2.264  -6.548 -37.621  1.00  1.12           H  
ATOM   6589 1HG1 VAL A 448      -1.702  -4.538 -36.464  1.00  1.12           H  
ATOM   6590 2HG1 VAL A 448      -2.832  -4.207 -37.770  1.00  1.12           H  
ATOM   6591 3HG1 VAL A 448      -3.382  -4.232 -36.093  1.00  1.12           H  
ATOM   6592 1HG2 VAL A 448      -1.769  -6.707 -35.264  1.00  1.12           H  
ATOM   6593 2HG2 VAL A 448      -3.484  -6.446 -34.895  1.00  1.12           H  
ATOM   6594 3HG2 VAL A 448      -2.975  -7.917 -35.755  1.00  1.12           H  
ATOM   6595  N   PRO A 449      -4.328  -8.647 -38.411  1.00  1.17           N  
ATOM   6596  CA  PRO A 449      -4.583 -10.070 -38.449  1.00  1.17           C  
ATOM   6597  C   PRO A 449      -3.991 -10.781 -37.242  1.00  1.17           C  
ATOM   6598  O   PRO A 449      -2.845 -10.506 -36.848  1.00  1.17           O  
ATOM   6599  CB  PRO A 449      -3.860 -10.499 -39.739  1.00  1.17           C  
ATOM   6600  CG  PRO A 449      -3.824  -9.247 -40.597  1.00  1.17           C  
ATOM   6601  CD  PRO A 449      -3.635  -8.113 -39.615  1.00  1.17           C  
ATOM   6602  HA  PRO A 449      -5.667 -10.248 -38.517  1.00  1.17           H  
ATOM   6603 1HB  PRO A 449      -2.860 -10.886 -39.500  1.00  1.17           H  
ATOM   6604 2HB  PRO A 449      -4.413 -11.323 -40.215  1.00  1.17           H  
ATOM   6605 1HG  PRO A 449      -3.008  -9.312 -41.335  1.00  1.17           H  
ATOM   6606 2HG  PRO A 449      -4.762  -9.159 -41.167  1.00  1.17           H  
ATOM   6607 1HD  PRO A 449      -2.565  -7.949 -39.421  1.00  1.17           H  
ATOM   6608 2HD  PRO A 449      -4.128  -7.236 -40.034  1.00  1.17           H  
ATOM   6609  N   LEU A 450      -4.692 -11.809 -36.761  1.00  1.20           N  
ATOM   6610  CA  LEU A 450      -4.165 -12.599 -35.646  1.00  1.20           C  
ATOM   6611  C   LEU A 450      -2.832 -13.207 -35.989  1.00  1.20           C  
ATOM   6612  O   LEU A 450      -1.971 -13.330 -35.124  1.00  1.20           O  
ATOM   6613  CB  LEU A 450      -5.104 -13.743 -35.272  1.00  1.20           C  
ATOM   6614  CG  LEU A 450      -6.367 -13.363 -34.596  1.00  1.20           C  
ATOM   6615  CD1 LEU A 450      -7.289 -14.600 -34.475  1.00  1.20           C  
ATOM   6616  CD2 LEU A 450      -6.096 -12.807 -33.213  1.00  1.20           C  
ATOM   6617  H   LEU A 450      -5.646 -11.986 -37.117  1.00  1.20           H  
ATOM   6618  HA  LEU A 450      -4.037 -11.945 -34.785  1.00  1.20           H  
ATOM   6619 1HB  LEU A 450      -5.381 -14.267 -36.188  1.00  1.20           H  
ATOM   6620 2HB  LEU A 450      -4.591 -14.420 -34.662  1.00  1.20           H  
ATOM   6621  HG  LEU A 450      -6.817 -12.606 -35.178  1.00  1.20           H  
ATOM   6622 1HD1 LEU A 450      -8.226 -14.322 -33.994  1.00  1.20           H  
ATOM   6623 2HD1 LEU A 450      -7.503 -14.992 -35.469  1.00  1.20           H  
ATOM   6624 3HD1 LEU A 450      -6.804 -15.355 -33.883  1.00  1.20           H  
ATOM   6625 1HD2 LEU A 450      -7.025 -12.507 -32.759  1.00  1.20           H  
ATOM   6626 2HD2 LEU A 450      -5.637 -13.530 -32.593  1.00  1.20           H  
ATOM   6627 3HD2 LEU A 450      -5.462 -11.974 -33.292  1.00  1.20           H  
ATOM   6628  N   GLU A 451      -2.629 -13.530 -37.260  1.00  1.23           N  
ATOM   6629  CA  GLU A 451      -1.385 -14.136 -37.692  1.00  1.23           C  
ATOM   6630  C   GLU A 451      -0.206 -13.222 -37.378  1.00  1.23           C  
ATOM   6631  O   GLU A 451       0.850 -13.693 -36.976  1.00  1.23           O  
ATOM   6632  CB  GLU A 451      -1.437 -14.396 -39.205  1.00  1.23           C  
ATOM   6633  CG  GLU A 451      -2.422 -15.482 -39.638  1.00  1.23           C  
ATOM   6634  CD  GLU A 451      -2.517 -15.635 -41.142  1.00  1.23           C  
ATOM   6635  OE1 GLU A 451      -1.915 -14.853 -41.838  1.00  1.23           O  
ATOM   6636  OE2 GLU A 451      -3.202 -16.525 -41.591  1.00  1.23           O  
ATOM   6637  H   GLU A 451      -3.372 -13.370 -37.925  1.00  1.23           H  
ATOM   6638  HA  GLU A 451      -1.232 -15.071 -37.166  1.00  1.23           H  
ATOM   6639 1HB  GLU A 451      -1.704 -13.473 -39.721  1.00  1.23           H  
ATOM   6640 2HB  GLU A 451      -0.444 -14.689 -39.551  1.00  1.23           H  
ATOM   6641 1HG  GLU A 451      -2.102 -16.421 -39.224  1.00  1.23           H  
ATOM   6642 2HG  GLU A 451      -3.406 -15.252 -39.231  1.00  1.23           H  
ATOM   6643  N   LEU A 452      -0.375 -11.909 -37.512  1.00  1.25           N  
ATOM   6644  CA  LEU A 452       0.747 -11.025 -37.255  1.00  1.25           C  
ATOM   6645  C   LEU A 452       1.125 -11.103 -35.793  1.00  1.25           C  
ATOM   6646  O   LEU A 452       2.291 -11.260 -35.439  1.00  1.25           O  
ATOM   6647  CB  LEU A 452       0.402  -9.582 -37.617  1.00  1.25           C  
ATOM   6648  CG  LEU A 452       1.483  -8.547 -37.360  1.00  1.25           C  
ATOM   6649  CD1 LEU A 452       2.710  -8.866 -38.201  1.00  1.25           C  
ATOM   6650  CD2 LEU A 452       0.941  -7.187 -37.694  1.00  1.25           C  
ATOM   6651  H   LEU A 452      -1.281 -11.519 -37.752  1.00  1.25           H  
ATOM   6652  HA  LEU A 452       1.596 -11.353 -37.854  1.00  1.25           H  
ATOM   6653 1HB  LEU A 452       0.150  -9.543 -38.675  1.00  1.25           H  
ATOM   6654 2HB  LEU A 452      -0.486  -9.285 -37.050  1.00  1.25           H  
ATOM   6655  HG  LEU A 452       1.772  -8.579 -36.308  1.00  1.25           H  
ATOM   6656 1HD1 LEU A 452       3.489  -8.127 -38.016  1.00  1.25           H  
ATOM   6657 2HD1 LEU A 452       3.082  -9.857 -37.938  1.00  1.25           H  
ATOM   6658 3HD1 LEU A 452       2.440  -8.845 -39.256  1.00  1.25           H  
ATOM   6659 1HD2 LEU A 452       1.702  -6.438 -37.522  1.00  1.25           H  
ATOM   6660 2HD2 LEU A 452       0.660  -7.175 -38.732  1.00  1.25           H  
ATOM   6661 3HD2 LEU A 452       0.074  -6.980 -37.073  1.00  1.25           H  
ATOM   6662  N   VAL A 453       0.123 -11.003 -34.934  1.00  1.28           N  
ATOM   6663  CA  VAL A 453       0.395 -11.016 -33.503  1.00  1.28           C  
ATOM   6664  C   VAL A 453       0.891 -12.379 -32.995  1.00  1.28           C  
ATOM   6665  O   VAL A 453       1.900 -12.457 -32.288  1.00  1.28           O  
ATOM   6666  CB  VAL A 453      -0.838 -10.505 -32.742  1.00  1.28           C  
ATOM   6667  CG1 VAL A 453      -0.666 -10.681 -31.237  1.00  1.28           C  
ATOM   6668  CG2 VAL A 453      -0.967  -9.022 -33.067  1.00  1.28           C  
ATOM   6669  H   VAL A 453      -0.829 -10.910 -35.301  1.00  1.28           H  
ATOM   6670  HA  VAL A 453       1.190 -10.290 -33.316  1.00  1.28           H  
ATOM   6671  HB  VAL A 453      -1.730 -11.056 -33.056  1.00  1.28           H  
ATOM   6672 1HG1 VAL A 453      -1.542 -10.293 -30.720  1.00  1.28           H  
ATOM   6673 2HG1 VAL A 453      -0.554 -11.737 -31.018  1.00  1.28           H  
ATOM   6674 3HG1 VAL A 453       0.216 -10.137 -30.906  1.00  1.28           H  
ATOM   6675 1HG2 VAL A 453      -1.807  -8.596 -32.548  1.00  1.28           H  
ATOM   6676 2HG2 VAL A 453      -0.056  -8.509 -32.751  1.00  1.28           H  
ATOM   6677 3HG2 VAL A 453      -1.096  -8.902 -34.141  1.00  1.28           H  
ATOM   6678  N   TYR A 454       0.256 -13.469 -33.416  1.00  1.33           N  
ATOM   6679  CA  TYR A 454       0.678 -14.790 -32.946  1.00  1.33           C  
ATOM   6680  C   TYR A 454       2.021 -15.221 -33.484  1.00  1.33           C  
ATOM   6681  O   TYR A 454       2.707 -16.007 -32.842  1.00  1.33           O  
ATOM   6682  CB  TYR A 454      -0.318 -15.867 -33.281  1.00  1.33           C  
ATOM   6683  CG  TYR A 454      -1.494 -15.892 -32.434  1.00  1.33           C  
ATOM   6684  CD1 TYR A 454      -2.662 -15.600 -32.979  1.00  1.33           C  
ATOM   6685  CD2 TYR A 454      -1.410 -16.197 -31.087  1.00  1.33           C  
ATOM   6686  CE1 TYR A 454      -3.752 -15.597 -32.239  1.00  1.33           C  
ATOM   6687  CE2 TYR A 454      -2.534 -16.185 -30.336  1.00  1.33           C  
ATOM   6688  CZ  TYR A 454      -3.695 -15.876 -30.945  1.00  1.33           C  
ATOM   6689  OH  TYR A 454      -4.806 -15.834 -30.280  1.00  1.33           O  
ATOM   6690  H   TYR A 454      -0.538 -13.385 -34.042  1.00  1.33           H  
ATOM   6691  HA  TYR A 454       0.761 -14.745 -31.865  1.00  1.33           H  
ATOM   6692 1HB  TYR A 454      -0.651 -15.652 -34.278  1.00  1.33           H  
ATOM   6693 2HB  TYR A 454       0.155 -16.850 -33.275  1.00  1.33           H  
ATOM   6694  HD1 TYR A 454      -2.714 -15.372 -34.028  1.00  1.33           H  
ATOM   6695  HD2 TYR A 454      -0.468 -16.429 -30.631  1.00  1.33           H  
ATOM   6696  HE1 TYR A 454      -4.691 -15.373 -32.678  1.00  1.33           H  
ATOM   6697  HE2 TYR A 454      -2.504 -16.410 -29.272  1.00  1.33           H  
ATOM   6698  HH  TYR A 454      -5.510 -15.535 -30.861  1.00  1.33           H  
ATOM   6699  N   ASP A 455       2.438 -14.698 -34.636  1.00  1.40           N  
ATOM   6700  CA  ASP A 455       3.734 -15.079 -35.174  1.00  1.40           C  
ATOM   6701  C   ASP A 455       4.865 -14.347 -34.432  1.00  1.40           C  
ATOM   6702  O   ASP A 455       6.047 -14.611 -34.675  1.00  1.40           O  
ATOM   6703  CB  ASP A 455       3.831 -14.797 -36.679  1.00  1.40           C  
ATOM   6704  CG  ASP A 455       2.914 -15.701 -37.562  1.00  1.40           C  
ATOM   6705  OD1 ASP A 455       2.330 -16.645 -37.055  1.00  1.40           O  
ATOM   6706  OD2 ASP A 455       2.868 -15.472 -38.752  1.00  1.40           O  
ATOM   6707  H   ASP A 455       1.848 -14.068 -35.183  1.00  1.40           H  
ATOM   6708  HA  ASP A 455       3.869 -16.150 -35.024  1.00  1.40           H  
ATOM   6709 1HB  ASP A 455       3.544 -13.753 -36.853  1.00  1.40           H  
ATOM   6710 2HB  ASP A 455       4.861 -14.910 -37.006  1.00  1.40           H  
ATOM   6711  N   ARG A 456       4.503 -13.404 -33.550  1.00  1.49           N  
ATOM   6712  CA  ARG A 456       5.456 -12.647 -32.760  1.00  1.49           C  
ATOM   6713  C   ARG A 456       5.348 -13.041 -31.272  1.00  1.49           C  
ATOM   6714  O   ARG A 456       6.354 -13.057 -30.556  1.00  1.49           O  
ATOM   6715  CB  ARG A 456       5.222 -11.167 -32.947  1.00  1.49           C  
ATOM   6716  CG  ARG A 456       5.380 -10.646 -34.366  1.00  1.49           C  
ATOM   6717  CD  ARG A 456       6.771 -10.722 -34.867  1.00  1.49           C  
ATOM   6718  NE  ARG A 456       6.899 -10.109 -36.188  1.00  1.49           N  
ATOM   6719  CZ  ARG A 456       8.025 -10.106 -36.928  1.00  1.49           C  
ATOM   6720  NH1 ARG A 456       9.110 -10.688 -36.472  1.00  1.49           N  
ATOM   6721  NH2 ARG A 456       8.041  -9.517 -38.114  1.00  1.49           N  
ATOM   6722  H   ARG A 456       3.519 -13.212 -33.387  1.00  1.49           H  
ATOM   6723  HA  ARG A 456       6.462 -12.882 -33.107  1.00  1.49           H  
ATOM   6724 1HB  ARG A 456       4.201 -10.933 -32.641  1.00  1.49           H  
ATOM   6725 2HB  ARG A 456       5.905 -10.610 -32.312  1.00  1.49           H  
ATOM   6726 1HG  ARG A 456       4.752 -11.232 -35.033  1.00  1.49           H  
ATOM   6727 2HG  ARG A 456       5.063  -9.627 -34.390  1.00  1.49           H  
ATOM   6728 1HD  ARG A 456       7.434 -10.199 -34.181  1.00  1.49           H  
ATOM   6729 2HD  ARG A 456       7.072 -11.769 -34.944  1.00  1.49           H  
ATOM   6730  HE  ARG A 456       6.083  -9.653 -36.573  1.00  1.49           H  
ATOM   6731 1HH1 ARG A 456       9.097 -11.141 -35.568  1.00  1.49           H  
ATOM   6732 2HH1 ARG A 456       9.955 -10.686 -37.025  1.00  1.49           H  
ATOM   6733 1HH2 ARG A 456       7.210  -9.067 -38.471  1.00  1.49           H  
ATOM   6734 2HH2 ARG A 456       8.888  -9.518 -38.665  1.00  1.49           H  
ATOM   6735  N   LEU A 457       4.137 -13.392 -30.810  1.00  1.60           N  
ATOM   6736  CA  LEU A 457       3.944 -13.834 -29.426  1.00  1.60           C  
ATOM   6737  C   LEU A 457       4.752 -15.068 -29.110  1.00  1.60           C  
ATOM   6738  O   LEU A 457       4.844 -15.984 -29.929  1.00  1.60           O  
ATOM   6739  CB  LEU A 457       2.482 -14.186 -29.118  1.00  1.60           C  
ATOM   6740  CG  LEU A 457       1.479 -13.053 -28.920  1.00  1.60           C  
ATOM   6741  CD1 LEU A 457       0.084 -13.607 -28.837  1.00  1.60           C  
ATOM   6742  CD2 LEU A 457       1.789 -12.331 -27.609  1.00  1.60           C  
ATOM   6743  H   LEU A 457       3.329 -13.328 -31.424  1.00  1.60           H  
ATOM   6744  HA  LEU A 457       4.267 -13.030 -28.761  1.00  1.60           H  
ATOM   6745 1HB  LEU A 457       2.117 -14.774 -29.954  1.00  1.60           H  
ATOM   6746 2HB  LEU A 457       2.476 -14.805 -28.281  1.00  1.60           H  
ATOM   6747  HG  LEU A 457       1.530 -12.379 -29.751  1.00  1.60           H  
ATOM   6748 1HD1 LEU A 457      -0.605 -12.785 -28.686  1.00  1.60           H  
ATOM   6749 2HD1 LEU A 457      -0.154 -14.114 -29.751  1.00  1.60           H  
ATOM   6750 3HD1 LEU A 457       0.010 -14.302 -28.001  1.00  1.60           H  
ATOM   6751 1HD2 LEU A 457       1.077 -11.531 -27.473  1.00  1.60           H  
ATOM   6752 2HD2 LEU A 457       1.711 -13.030 -26.779  1.00  1.60           H  
ATOM   6753 3HD2 LEU A 457       2.786 -11.926 -27.629  1.00  1.60           H  
ATOM   6754  N   ALA A 458       5.343 -15.083 -27.919  1.00  1.72           N  
ATOM   6755  CA  ALA A 458       6.087 -16.242 -27.442  1.00  1.72           C  
ATOM   6756  C   ALA A 458       5.242 -17.123 -26.517  1.00  1.72           C  
ATOM   6757  O   ALA A 458       5.537 -18.297 -26.313  1.00  1.72           O  
ATOM   6758  CB  ALA A 458       7.358 -15.774 -26.772  1.00  1.72           C  
ATOM   6759  H   ALA A 458       5.269 -14.271 -27.323  1.00  1.72           H  
ATOM   6760  HA  ALA A 458       6.342 -16.850 -28.292  1.00  1.72           H  
ATOM   6761 1HB  ALA A 458       7.925 -16.636 -26.478  1.00  1.72           H  
ATOM   6762 2HB  ALA A 458       7.944 -15.184 -27.473  1.00  1.72           H  
ATOM   6763 3HB  ALA A 458       7.118 -15.168 -25.901  1.00  1.72           H  
ATOM   6764  N   VAL A 459       4.180 -16.551 -25.965  1.00  1.85           N  
ATOM   6765  CA  VAL A 459       3.305 -17.262 -25.037  1.00  1.85           C  
ATOM   6766  C   VAL A 459       2.687 -18.506 -25.670  1.00  1.85           C  
ATOM   6767  O   VAL A 459       2.217 -18.457 -26.798  1.00  1.85           O  
ATOM   6768  CB  VAL A 459       2.188 -16.326 -24.576  1.00  1.85           C  
ATOM   6769  CG1 VAL A 459       1.320 -15.979 -25.715  1.00  1.85           C  
ATOM   6770  CG2 VAL A 459       1.371 -16.971 -23.591  1.00  1.85           C  
ATOM   6771  H   VAL A 459       3.978 -15.593 -26.191  1.00  1.85           H  
ATOM   6772  HA  VAL A 459       3.899 -17.566 -24.172  1.00  1.85           H  
ATOM   6773  HB  VAL A 459       2.622 -15.414 -24.171  1.00  1.85           H  
ATOM   6774 1HG1 VAL A 459       0.526 -15.309 -25.385  1.00  1.85           H  
ATOM   6775 2HG1 VAL A 459       1.908 -15.504 -26.433  1.00  1.85           H  
ATOM   6776 3HG1 VAL A 459       0.883 -16.891 -26.130  1.00  1.85           H  
ATOM   6777 1HG2 VAL A 459       0.609 -16.285 -23.328  1.00  1.85           H  
ATOM   6778 2HG2 VAL A 459       0.910 -17.869 -23.997  1.00  1.85           H  
ATOM   6779 3HG2 VAL A 459       1.973 -17.226 -22.733  1.00  1.85           H  
ATOM   6780  N   ALA A 460       2.634 -19.605 -24.927  1.00  1.95           N  
ATOM   6781  CA  ALA A 460       2.094 -20.870 -25.429  1.00  1.95           C  
ATOM   6782  C   ALA A 460       0.639 -20.780 -25.866  1.00  1.95           C  
ATOM   6783  O   ALA A 460      -0.155 -20.056 -25.255  1.00  1.95           O  
ATOM   6784  CB  ALA A 460       2.195 -21.924 -24.354  1.00  1.95           C  
ATOM   6785  H   ALA A 460       3.014 -19.571 -23.991  1.00  1.95           H  
ATOM   6786  HA  ALA A 460       2.687 -21.166 -26.293  1.00  1.95           H  
ATOM   6787 1HB  ALA A 460       1.815 -22.875 -24.736  1.00  1.95           H  
ATOM   6788 2HB  ALA A 460       3.233 -22.040 -24.053  1.00  1.95           H  
ATOM   6789 3HB  ALA A 460       1.603 -21.613 -23.501  1.00  1.95           H  
ATOM   6790  N   LYS A 461       0.292 -21.556 -26.899  1.00  1.98           N  
ATOM   6791  CA  LYS A 461      -1.061 -21.643 -27.391  1.00  1.98           C  
ATOM   6792  C   LYS A 461      -1.844 -22.801 -26.799  1.00  1.98           C  
ATOM   6793  O   LYS A 461      -1.352 -23.932 -26.703  1.00  1.98           O  
ATOM   6794  CB  LYS A 461      -1.086 -21.721 -28.927  1.00  1.98           C  
ATOM   6795  CG  LYS A 461      -2.488 -21.903 -29.578  1.00  1.98           C  
ATOM   6796  CD  LYS A 461      -2.791 -23.411 -29.796  1.00  1.98           C  
ATOM   6797  CE  LYS A 461      -4.167 -23.658 -30.416  1.00  1.98           C  
ATOM   6798  NZ  LYS A 461      -4.355 -25.116 -30.781  1.00  1.98           N  
ATOM   6799  H   LYS A 461       0.975 -22.122 -27.384  1.00  1.98           H  
ATOM   6800  HA  LYS A 461      -1.533 -20.739 -27.103  1.00  1.98           H  
ATOM   6801 1HB  LYS A 461      -0.625 -20.824 -29.344  1.00  1.98           H  
ATOM   6802 2HB  LYS A 461      -0.501 -22.565 -29.253  1.00  1.98           H  
ATOM   6803 1HG  LYS A 461      -3.253 -21.462 -28.944  1.00  1.98           H  
ATOM   6804 2HG  LYS A 461      -2.504 -21.396 -30.539  1.00  1.98           H  
ATOM   6805 1HD  LYS A 461      -2.031 -23.832 -30.456  1.00  1.98           H  
ATOM   6806 2HD  LYS A 461      -2.732 -23.932 -28.845  1.00  1.98           H  
ATOM   6807 1HE  LYS A 461      -4.943 -23.364 -29.710  1.00  1.98           H  
ATOM   6808 2HE  LYS A 461      -4.264 -23.050 -31.302  1.00  1.98           H  
ATOM   6809 1HZ  LYS A 461      -5.257 -25.281 -31.215  1.00  1.98           H  
ATOM   6810 2HZ  LYS A 461      -3.635 -25.390 -31.435  1.00  1.98           H  
ATOM   6811 3HZ  LYS A 461      -4.280 -25.679 -29.953  1.00  1.98           H  
ATOM   6812  N   GLY A 462      -3.064 -22.506 -26.381  1.00  1.92           N  
ATOM   6813  CA  GLY A 462      -3.947 -23.557 -25.904  1.00  1.92           C  
ATOM   6814  C   GLY A 462      -5.221 -23.039 -25.245  1.00  1.92           C  
ATOM   6815  O   GLY A 462      -5.321 -21.857 -24.934  1.00  1.92           O  
ATOM   6816  H   GLY A 462      -3.363 -21.532 -26.461  1.00  1.92           H  
ATOM   6817 1HA  GLY A 462      -4.183 -24.188 -26.753  1.00  1.92           H  
ATOM   6818 2HA  GLY A 462      -3.409 -24.171 -25.192  1.00  1.92           H  
ATOM   6819  N   PRO A 463      -6.190 -23.936 -24.985  1.00  1.80           N  
ATOM   6820  CA  PRO A 463      -7.473 -23.716 -24.331  1.00  1.80           C  
ATOM   6821  C   PRO A 463      -7.378 -23.853 -22.808  1.00  1.80           C  
ATOM   6822  O   PRO A 463      -8.390 -23.841 -22.097  1.00  1.80           O  
ATOM   6823  CB  PRO A 463      -8.316 -24.837 -24.930  1.00  1.80           C  
ATOM   6824  CG  PRO A 463      -7.331 -25.988 -25.070  1.00  1.80           C  
ATOM   6825  CD  PRO A 463      -6.017 -25.339 -25.460  1.00  1.80           C  
ATOM   6826  HA  PRO A 463      -7.864 -22.726 -24.612  1.00  1.80           H  
ATOM   6827 1HB  PRO A 463      -9.159 -25.071 -24.263  1.00  1.80           H  
ATOM   6828 2HB  PRO A 463      -8.745 -24.517 -25.892  1.00  1.80           H  
ATOM   6829 1HG  PRO A 463      -7.256 -26.535 -24.117  1.00  1.80           H  
ATOM   6830 2HG  PRO A 463      -7.689 -26.708 -25.821  1.00  1.80           H  
ATOM   6831 1HD  PRO A 463      -5.175 -25.835 -24.944  1.00  1.80           H  
ATOM   6832 2HD  PRO A 463      -5.938 -25.393 -26.551  1.00  1.80           H  
ATOM   6833  N   SER A 464      -6.160 -24.034 -22.301  1.00  1.64           N  
ATOM   6834  CA  SER A 464      -5.936 -24.365 -20.898  1.00  1.64           C  
ATOM   6835  C   SER A 464      -6.058 -23.169 -19.953  1.00  1.64           C  
ATOM   6836  O   SER A 464      -5.091 -22.738 -19.316  1.00  1.64           O  
ATOM   6837  CB  SER A 464      -4.578 -25.014 -20.745  1.00  1.64           C  
ATOM   6838  OG  SER A 464      -4.507 -26.223 -21.452  1.00  1.64           O  
ATOM   6839  H   SER A 464      -5.359 -23.978 -22.905  1.00  1.64           H  
ATOM   6840  HA  SER A 464      -6.692 -25.095 -20.604  1.00  1.64           H  
ATOM   6841 1HB  SER A 464      -3.811 -24.337 -21.106  1.00  1.64           H  
ATOM   6842 2HB  SER A 464      -4.384 -25.196 -19.689  1.00  1.64           H  
ATOM   6843  HG  SER A 464      -3.645 -26.598 -21.240  1.00  1.64           H  
ATOM   6844  N   PHE A 465      -7.280 -22.679 -19.846  1.00  1.49           N  
ATOM   6845  CA  PHE A 465      -7.617 -21.539 -19.013  1.00  1.49           C  
ATOM   6846  C   PHE A 465      -7.208 -21.697 -17.570  1.00  1.49           C  
ATOM   6847  O   PHE A 465      -7.326 -22.765 -16.985  1.00  1.49           O  
ATOM   6848  CB  PHE A 465      -9.121 -21.270 -19.044  1.00  1.49           C  
ATOM   6849  CG  PHE A 465      -9.518 -20.224 -18.066  1.00  1.49           C  
ATOM   6850  CD1 PHE A 465      -9.349 -18.903 -18.329  1.00  1.49           C  
ATOM   6851  CD2 PHE A 465     -10.053 -20.592 -16.838  1.00  1.49           C  
ATOM   6852  CE1 PHE A 465      -9.681 -17.977 -17.398  1.00  1.49           C  
ATOM   6853  CE2 PHE A 465     -10.394 -19.658 -15.918  1.00  1.49           C  
ATOM   6854  CZ  PHE A 465     -10.205 -18.340 -16.198  1.00  1.49           C  
ATOM   6855  H   PHE A 465      -7.990 -23.117 -20.431  1.00  1.49           H  
ATOM   6856  HA  PHE A 465      -7.102 -20.667 -19.415  1.00  1.49           H  
ATOM   6857 1HB  PHE A 465      -9.401 -20.942 -20.026  1.00  1.49           H  
ATOM   6858 2HB  PHE A 465      -9.672 -22.178 -18.825  1.00  1.49           H  
ATOM   6859  HD1 PHE A 465      -8.933 -18.595 -19.278  1.00  1.49           H  
ATOM   6860  HD2 PHE A 465     -10.198 -21.634 -16.610  1.00  1.49           H  
ATOM   6861  HE1 PHE A 465      -9.522 -16.958 -17.615  1.00  1.49           H  
ATOM   6862  HE2 PHE A 465     -10.820 -19.964 -14.961  1.00  1.49           H  
ATOM   6863  HZ  PHE A 465     -10.476 -17.582 -15.459  1.00  1.49           H  
ATOM   6864  N   GLY A 466      -6.650 -20.645 -17.002  1.00  1.36           N  
ATOM   6865  CA  GLY A 466      -6.304 -20.665 -15.596  1.00  1.36           C  
ATOM   6866  C   GLY A 466      -4.986 -21.361 -15.320  1.00  1.36           C  
ATOM   6867  O   GLY A 466      -4.558 -21.440 -14.166  1.00  1.36           O  
ATOM   6868  H   GLY A 466      -6.508 -19.793 -17.535  1.00  1.36           H  
ATOM   6869 1HA  GLY A 466      -6.250 -19.639 -15.240  1.00  1.36           H  
ATOM   6870 2HA  GLY A 466      -7.101 -21.156 -15.039  1.00  1.36           H  
ATOM   6871  N   ALA A 467      -4.318 -21.844 -16.371  1.00  1.26           N  
ATOM   6872  CA  ALA A 467      -3.065 -22.531 -16.171  1.00  1.26           C  
ATOM   6873  C   ALA A 467      -2.108 -21.589 -15.494  1.00  1.26           C  
ATOM   6874  O   ALA A 467      -2.119 -20.388 -15.750  1.00  1.26           O  
ATOM   6875  CB  ALA A 467      -2.462 -23.020 -17.478  1.00  1.26           C  
ATOM   6876  H   ALA A 467      -4.702 -21.792 -17.314  1.00  1.26           H  
ATOM   6877  HA  ALA A 467      -3.250 -23.380 -15.526  1.00  1.26           H  
ATOM   6878 1HB  ALA A 467      -1.525 -23.533 -17.273  1.00  1.26           H  
ATOM   6879 2HB  ALA A 467      -3.153 -23.703 -17.960  1.00  1.26           H  
ATOM   6880 3HB  ALA A 467      -2.276 -22.168 -18.130  1.00  1.26           H  
ATOM   6881  N   GLU A 468      -1.245 -22.130 -14.658  1.00  1.18           N  
ATOM   6882  CA  GLU A 468      -0.256 -21.319 -13.968  1.00  1.18           C  
ATOM   6883  C   GLU A 468       0.664 -20.577 -14.952  1.00  1.18           C  
ATOM   6884  O   GLU A 468       1.154 -19.493 -14.623  1.00  1.18           O  
ATOM   6885  CB  GLU A 468       0.533 -22.191 -12.977  1.00  1.18           C  
ATOM   6886  CG  GLU A 468       1.386 -23.259 -13.601  1.00  1.18           C  
ATOM   6887  CD  GLU A 468       2.079 -24.144 -12.581  1.00  1.18           C  
ATOM   6888  OE1 GLU A 468       2.166 -23.756 -11.441  1.00  1.18           O  
ATOM   6889  OE2 GLU A 468       2.468 -25.241 -12.933  1.00  1.18           O  
ATOM   6890  H   GLU A 468      -1.320 -23.120 -14.477  1.00  1.18           H  
ATOM   6891  HA  GLU A 468      -0.793 -20.568 -13.387  1.00  1.18           H  
ATOM   6892 1HB  GLU A 468       1.181 -21.555 -12.375  1.00  1.18           H  
ATOM   6893 2HB  GLU A 468      -0.167 -22.685 -12.297  1.00  1.18           H  
ATOM   6894 1HG  GLU A 468       0.784 -23.863 -14.276  1.00  1.18           H  
ATOM   6895 2HG  GLU A 468       2.140 -22.755 -14.176  1.00  1.18           H  
ATOM   6896  N   PHE A 469       0.822 -21.114 -16.175  1.00  1.13           N  
ATOM   6897  CA  PHE A 469       1.602 -20.468 -17.231  1.00  1.13           C  
ATOM   6898  C   PHE A 469       0.652 -19.740 -18.160  1.00  1.13           C  
ATOM   6899  O   PHE A 469      -0.407 -20.262 -18.489  1.00  1.13           O  
ATOM   6900  CB  PHE A 469       2.416 -21.465 -18.054  1.00  1.13           C  
ATOM   6901  CG  PHE A 469       3.569 -22.041 -17.328  1.00  1.13           C  
ATOM   6902  CD1 PHE A 469       3.432 -23.166 -16.551  1.00  1.13           C  
ATOM   6903  CD2 PHE A 469       4.809 -21.434 -17.413  1.00  1.13           C  
ATOM   6904  CE1 PHE A 469       4.510 -23.677 -15.862  1.00  1.13           C  
ATOM   6905  CE2 PHE A 469       5.885 -21.941 -16.733  1.00  1.13           C  
ATOM   6906  CZ  PHE A 469       5.732 -23.060 -15.954  1.00  1.13           C  
ATOM   6907  H   PHE A 469       0.378 -22.001 -16.363  1.00  1.13           H  
ATOM   6908  HA  PHE A 469       2.280 -19.741 -16.781  1.00  1.13           H  
ATOM   6909 1HB  PHE A 469       1.769 -22.281 -18.374  1.00  1.13           H  
ATOM   6910 2HB  PHE A 469       2.788 -20.970 -18.954  1.00  1.13           H  
ATOM   6911  HD1 PHE A 469       2.457 -23.651 -16.474  1.00  1.13           H  
ATOM   6912  HD2 PHE A 469       4.928 -20.533 -18.025  1.00  1.13           H  
ATOM   6913  HE1 PHE A 469       4.394 -24.567 -15.237  1.00  1.13           H  
ATOM   6914  HE2 PHE A 469       6.855 -21.449 -16.802  1.00  1.13           H  
ATOM   6915  HZ  PHE A 469       6.578 -23.454 -15.404  1.00  1.13           H  
ATOM   6916  N   THR A 470       1.044 -18.557 -18.603  1.00  1.08           N  
ATOM   6917  CA  THR A 470       0.206 -17.751 -19.491  1.00  1.08           C  
ATOM   6918  C   THR A 470      -0.096 -18.477 -20.796  1.00  1.08           C  
ATOM   6919  O   THR A 470       0.816 -19.025 -21.423  1.00  1.08           O  
ATOM   6920  CB  THR A 470       0.901 -16.434 -19.834  1.00  1.08           C  
ATOM   6921  OG1 THR A 470       1.252 -15.772 -18.634  1.00  1.08           O  
ATOM   6922  CG2 THR A 470      -0.017 -15.520 -20.618  1.00  1.08           C  
ATOM   6923  H   THR A 470       1.932 -18.188 -18.291  1.00  1.08           H  
ATOM   6924  HA  THR A 470      -0.740 -17.544 -18.989  1.00  1.08           H  
ATOM   6925  HB  THR A 470       1.781 -16.634 -20.414  1.00  1.08           H  
ATOM   6926  HG1 THR A 470       0.474 -15.718 -18.046  1.00  1.08           H  
ATOM   6927 1HG2 THR A 470       0.496 -14.592 -20.845  1.00  1.08           H  
ATOM   6928 2HG2 THR A 470      -0.336 -15.983 -21.512  1.00  1.08           H  
ATOM   6929 3HG2 THR A 470      -0.859 -15.323 -20.049  1.00  1.08           H  
ATOM   6930  N   MET A 471      -1.374 -18.493 -21.183  1.00  1.04           N  
ATOM   6931  CA  MET A 471      -1.791 -19.118 -22.435  1.00  1.04           C  
ATOM   6932  C   MET A 471      -2.508 -18.115 -23.340  1.00  1.04           C  
ATOM   6933  O   MET A 471      -3.177 -17.193 -22.862  1.00  1.04           O  
ATOM   6934  CB  MET A 471      -2.718 -20.308 -22.186  1.00  1.04           C  
ATOM   6935  CG  MET A 471      -2.193 -21.370 -21.233  1.00  1.04           C  
ATOM   6936  SD  MET A 471      -0.743 -22.220 -21.841  1.00  1.04           S  
ATOM   6937  CE  MET A 471      -1.408 -23.037 -23.261  1.00  1.04           C  
ATOM   6938  H   MET A 471      -2.067 -18.023 -20.599  1.00  1.04           H  
ATOM   6939  HA  MET A 471      -0.905 -19.465 -22.964  1.00  1.04           H  
ATOM   6940 1HB  MET A 471      -3.665 -19.950 -21.785  1.00  1.04           H  
ATOM   6941 2HB  MET A 471      -2.938 -20.798 -23.143  1.00  1.04           H  
ATOM   6942 1HG  MET A 471      -1.947 -20.904 -20.288  1.00  1.04           H  
ATOM   6943 2HG  MET A 471      -2.973 -22.102 -21.045  1.00  1.04           H  
ATOM   6944 1HE  MET A 471      -0.620 -23.600 -23.762  1.00  1.04           H  
ATOM   6945 2HE  MET A 471      -2.206 -23.711 -22.962  1.00  1.04           H  
ATOM   6946 3HE  MET A 471      -1.798 -22.285 -23.939  1.00  1.04           H  
ATOM   6947  N   ALA A 472      -2.459 -18.343 -24.643  1.00  1.01           N  
ATOM   6948  CA  ALA A 472      -3.247 -17.519 -25.563  1.00  1.01           C  
ATOM   6949  C   ALA A 472      -3.813 -18.386 -26.670  1.00  1.01           C  
ATOM   6950  O   ALA A 472      -3.265 -19.437 -26.965  1.00  1.01           O  
ATOM   6951  CB  ALA A 472      -2.406 -16.392 -26.165  1.00  1.01           C  
ATOM   6952  H   ALA A 472      -1.842 -19.079 -24.993  1.00  1.01           H  
ATOM   6953  HA  ALA A 472      -4.073 -17.100 -25.010  1.00  1.01           H  
ATOM   6954 1HB  ALA A 472      -3.035 -15.789 -26.829  1.00  1.01           H  
ATOM   6955 2HB  ALA A 472      -2.022 -15.765 -25.361  1.00  1.01           H  
ATOM   6956 3HB  ALA A 472      -1.578 -16.815 -26.728  1.00  1.01           H  
ATOM   6957  N   SER A 473      -4.908 -17.985 -27.290  1.00  0.99           N  
ATOM   6958  CA  SER A 473      -5.337 -18.781 -28.429  1.00  0.99           C  
ATOM   6959  C   SER A 473      -6.248 -18.051 -29.428  1.00  0.99           C  
ATOM   6960  O   SER A 473      -7.081 -17.212 -29.060  1.00  0.99           O  
ATOM   6961  CB  SER A 473      -6.042 -20.024 -27.907  1.00  0.99           C  
ATOM   6962  OG  SER A 473      -7.213 -19.689 -27.226  1.00  0.99           O  
ATOM   6963  H   SER A 473      -5.385 -17.142 -26.983  1.00  0.99           H  
ATOM   6964  HA  SER A 473      -4.428 -19.093 -28.926  1.00  0.99           H  
ATOM   6965 1HB  SER A 473      -6.283 -20.677 -28.727  1.00  0.99           H  
ATOM   6966 2HB  SER A 473      -5.394 -20.581 -27.247  1.00  0.99           H  
ATOM   6967  HG  SER A 473      -7.643 -20.523 -27.023  1.00  0.99           H  
ATOM   6968  N   PRO A 474      -6.166 -18.390 -30.726  1.00  1.00           N  
ATOM   6969  CA  PRO A 474      -7.001 -17.876 -31.786  1.00  1.00           C  
ATOM   6970  C   PRO A 474      -8.341 -18.563 -31.779  1.00  1.00           C  
ATOM   6971  O   PRO A 474      -8.611 -19.408 -32.617  1.00  1.00           O  
ATOM   6972  CB  PRO A 474      -6.174 -18.166 -33.032  1.00  1.00           C  
ATOM   6973  CG  PRO A 474      -5.378 -19.387 -32.711  1.00  1.00           C  
ATOM   6974  CD  PRO A 474      -5.067 -19.278 -31.222  1.00  1.00           C  
ATOM   6975  HA  PRO A 474      -7.132 -16.791 -31.650  1.00  1.00           H  
ATOM   6976 1HB  PRO A 474      -6.837 -18.330 -33.866  1.00  1.00           H  
ATOM   6977 2HB  PRO A 474      -5.561 -17.323 -33.301  1.00  1.00           H  
ATOM   6978 1HG  PRO A 474      -5.940 -20.268 -32.981  1.00  1.00           H  
ATOM   6979 2HG  PRO A 474      -4.465 -19.401 -33.331  1.00  1.00           H  
ATOM   6980 1HD  PRO A 474      -5.099 -20.268 -30.769  1.00  1.00           H  
ATOM   6981 2HD  PRO A 474      -4.085 -18.797 -31.100  1.00  1.00           H  
ATOM   6982  N   GLN A 475      -9.176 -18.188 -30.822  1.00  1.03           N  
ATOM   6983  CA  GLN A 475     -10.454 -18.838 -30.503  1.00  1.03           C  
ATOM   6984  C   GLN A 475     -11.247 -19.346 -31.714  1.00  1.03           C  
ATOM   6985  O   GLN A 475     -11.664 -20.517 -31.758  1.00  1.03           O  
ATOM   6986  CB  GLN A 475     -11.311 -17.772 -29.800  1.00  1.03           C  
ATOM   6987  CG  GLN A 475     -12.703 -18.143 -29.342  1.00  1.03           C  
ATOM   6988  CD  GLN A 475     -12.847 -19.078 -28.108  1.00  1.03           C  
ATOM   6989  OE1 GLN A 475     -12.032 -19.143 -27.163  1.00  1.03           O  
ATOM   6990  NE2 GLN A 475     -13.964 -19.780 -28.092  1.00  1.03           N  
ATOM   6991  H   GLN A 475      -8.838 -17.450 -30.204  1.00  1.03           H  
ATOM   6992  HA  GLN A 475     -10.253 -19.675 -29.835  1.00  1.03           H  
ATOM   6993 1HB  GLN A 475     -10.773 -17.420 -28.920  1.00  1.03           H  
ATOM   6994 2HB  GLN A 475     -11.417 -16.908 -30.460  1.00  1.03           H  
ATOM   6995 1HG  GLN A 475     -13.204 -17.219 -29.149  1.00  1.03           H  
ATOM   6996 2HG  GLN A 475     -13.194 -18.641 -30.177  1.00  1.03           H  
ATOM   6997 1HE2 GLN A 475     -14.167 -20.390 -27.330  1.00  1.03           H  
ATOM   6998 2HE2 GLN A 475     -14.622 -19.702 -28.842  1.00  1.03           H  
ATOM   6999  N   VAL A 476     -11.410 -18.499 -32.715  1.00  1.07           N  
ATOM   7000  CA  VAL A 476     -12.191 -18.841 -33.894  1.00  1.07           C  
ATOM   7001  C   VAL A 476     -11.601 -20.019 -34.698  1.00  1.07           C  
ATOM   7002  O   VAL A 476     -12.313 -20.656 -35.465  1.00  1.07           O  
ATOM   7003  CB  VAL A 476     -12.340 -17.618 -34.795  1.00  1.07           C  
ATOM   7004  CG1 VAL A 476     -11.055 -17.375 -35.530  1.00  1.07           C  
ATOM   7005  CG2 VAL A 476     -13.498 -17.834 -35.694  1.00  1.07           C  
ATOM   7006  H   VAL A 476     -11.002 -17.575 -32.648  1.00  1.07           H  
ATOM   7007  HA  VAL A 476     -13.181 -19.141 -33.567  1.00  1.07           H  
ATOM   7008  HB  VAL A 476     -12.524 -16.728 -34.182  1.00  1.07           H  
ATOM   7009 1HG1 VAL A 476     -11.149 -16.527 -36.158  1.00  1.07           H  
ATOM   7010 2HG1 VAL A 476     -10.247 -17.209 -34.816  1.00  1.07           H  
ATOM   7011 3HG1 VAL A 476     -10.827 -18.220 -36.143  1.00  1.07           H  
ATOM   7012 1HG2 VAL A 476     -13.636 -16.973 -36.336  1.00  1.07           H  
ATOM   7013 2HG2 VAL A 476     -13.328 -18.714 -36.289  1.00  1.07           H  
ATOM   7014 3HG2 VAL A 476     -14.377 -17.975 -35.087  1.00  1.07           H  
ATOM   7015  N   PHE A 477     -10.290 -20.254 -34.568  1.00  1.12           N  
ATOM   7016  CA  PHE A 477      -9.573 -21.330 -35.245  1.00  1.12           C  
ATOM   7017  C   PHE A 477      -9.246 -22.486 -34.298  1.00  1.12           C  
ATOM   7018  O   PHE A 477      -8.525 -23.408 -34.678  1.00  1.12           O  
ATOM   7019  CB  PHE A 477      -8.215 -20.854 -35.790  1.00  1.12           C  
ATOM   7020  CG  PHE A 477      -8.195 -19.852 -36.913  1.00  1.12           C  
ATOM   7021  CD1 PHE A 477      -8.066 -18.493 -36.671  1.00  1.12           C  
ATOM   7022  CD2 PHE A 477      -8.245 -20.277 -38.220  1.00  1.12           C  
ATOM   7023  CE1 PHE A 477      -8.007 -17.586 -37.707  1.00  1.12           C  
ATOM   7024  CE2 PHE A 477      -8.179 -19.377 -39.264  1.00  1.12           C  
ATOM   7025  CZ  PHE A 477      -8.062 -18.027 -39.006  1.00  1.12           C  
ATOM   7026  H   PHE A 477      -9.765 -19.692 -33.914  1.00  1.12           H  
ATOM   7027  HA  PHE A 477     -10.198 -21.696 -36.057  1.00  1.12           H  
ATOM   7028 1HB  PHE A 477      -7.656 -20.425 -34.958  1.00  1.12           H  
ATOM   7029 2HB  PHE A 477      -7.651 -21.727 -36.119  1.00  1.12           H  
ATOM   7030  HD1 PHE A 477      -8.019 -18.139 -35.653  1.00  1.12           H  
ATOM   7031  HD2 PHE A 477      -8.335 -21.340 -38.426  1.00  1.12           H  
ATOM   7032  HE1 PHE A 477      -7.915 -16.519 -37.492  1.00  1.12           H  
ATOM   7033  HE2 PHE A 477      -8.220 -19.734 -40.293  1.00  1.12           H  
ATOM   7034  HZ  PHE A 477      -8.011 -17.316 -39.828  1.00  1.12           H  
ATOM   7035  N   VAL A 478      -9.719 -22.408 -33.053  1.00  1.17           N  
ATOM   7036  CA  VAL A 478      -9.428 -23.416 -32.035  1.00  1.17           C  
ATOM   7037  C   VAL A 478     -10.693 -24.038 -31.483  1.00  1.17           C  
ATOM   7038  O   VAL A 478     -10.879 -25.251 -31.513  1.00  1.17           O  
ATOM   7039  CB  VAL A 478      -8.634 -22.772 -30.878  1.00  1.17           C  
ATOM   7040  CG1 VAL A 478      -8.370 -23.775 -29.753  1.00  1.17           C  
ATOM   7041  CG2 VAL A 478      -7.358 -22.260 -31.413  1.00  1.17           C  
ATOM   7042  H   VAL A 478     -10.315 -21.628 -32.792  1.00  1.17           H  
ATOM   7043  HA  VAL A 478      -8.823 -24.204 -32.487  1.00  1.17           H  
ATOM   7044  HB  VAL A 478      -9.213 -21.946 -30.462  1.00  1.17           H  
ATOM   7045 1HG1 VAL A 478      -7.812 -23.287 -28.953  1.00  1.17           H  
ATOM   7046 2HG1 VAL A 478      -9.318 -24.143 -29.360  1.00  1.17           H  
ATOM   7047 3HG1 VAL A 478      -7.792 -24.612 -30.143  1.00  1.17           H  
ATOM   7048 1HG2 VAL A 478      -6.807 -21.792 -30.628  1.00  1.17           H  
ATOM   7049 2HG2 VAL A 478      -6.792 -23.085 -31.827  1.00  1.17           H  
ATOM   7050 3HG2 VAL A 478      -7.567 -21.550 -32.183  1.00  1.17           H  
ATOM   7051  N   ALA A 479     -11.559 -23.194 -30.944  1.00  1.22           N  
ATOM   7052  CA  ALA A 479     -12.792 -23.650 -30.341  1.00  1.22           C  
ATOM   7053  C   ALA A 479     -13.868 -23.808 -31.397  1.00  1.22           C  
ATOM   7054  O   ALA A 479     -14.725 -24.687 -31.306  1.00  1.22           O  
ATOM   7055  CB  ALA A 479     -13.240 -22.662 -29.297  1.00  1.22           C  
ATOM   7056  H   ALA A 479     -11.374 -22.197 -30.974  1.00  1.22           H  
ATOM   7057  HA  ALA A 479     -12.616 -24.622 -29.880  1.00  1.22           H  
ATOM   7058 1HB  ALA A 479     -14.169 -23.002 -28.841  1.00  1.22           H  
ATOM   7059 2HB  ALA A 479     -12.472 -22.549 -28.535  1.00  1.22           H  
ATOM   7060 3HB  ALA A 479     -13.400 -21.718 -29.798  1.00  1.22           H  
ATOM   7061  N   HIS A 480     -13.815 -22.943 -32.408  1.00  1.26           N  
ATOM   7062  CA  HIS A 480     -14.854 -22.914 -33.423  1.00  1.26           C  
ATOM   7063  C   HIS A 480     -14.340 -23.096 -34.846  1.00  1.26           C  
ATOM   7064  O   HIS A 480     -14.949 -22.605 -35.801  1.00  1.26           O  
ATOM   7065  CB  HIS A 480     -15.614 -21.609 -33.292  1.00  1.26           C  
ATOM   7066  CG  HIS A 480     -16.248 -21.490 -31.948  1.00  1.26           C  
ATOM   7067  ND1 HIS A 480     -17.302 -22.283 -31.547  1.00  1.26           N  
ATOM   7068  CD2 HIS A 480     -15.958 -20.695 -30.905  1.00  1.26           C  
ATOM   7069  CE1 HIS A 480     -17.626 -21.985 -30.307  1.00  1.26           C  
ATOM   7070  NE2 HIS A 480     -16.826 -21.018 -29.887  1.00  1.26           N  
ATOM   7071  H   HIS A 480     -13.071 -22.246 -32.423  1.00  1.26           H  
ATOM   7072  HA  HIS A 480     -15.559 -23.723 -33.235  1.00  1.26           H  
ATOM   7073 1HB  HIS A 480     -14.939 -20.768 -33.443  1.00  1.26           H  
ATOM   7074 2HB  HIS A 480     -16.365 -21.568 -34.053  1.00  1.26           H  
ATOM   7075  HD1 HIS A 480     -17.740 -23.006 -32.082  1.00  1.26           H  
ATOM   7076  HD2 HIS A 480     -15.207 -19.928 -30.763  1.00  1.26           H  
ATOM   7077  HE1 HIS A 480     -18.441 -22.507 -29.804  1.00  1.26           H  
ATOM   7078  N   TYR A 481     -13.251 -23.846 -34.990  1.00  1.30           N  
ATOM   7079  CA  TYR A 481     -12.637 -24.065 -36.300  1.00  1.30           C  
ATOM   7080  C   TYR A 481     -13.629 -24.640 -37.309  1.00  1.30           C  
ATOM   7081  O   TYR A 481     -13.747 -24.136 -38.425  1.00  1.30           O  
ATOM   7082  CB  TYR A 481     -11.424 -24.997 -36.186  1.00  1.30           C  
ATOM   7083  CG  TYR A 481     -10.680 -25.227 -37.503  1.00  1.30           C  
ATOM   7084  CD1 TYR A 481      -9.801 -24.251 -37.962  1.00  1.30           C  
ATOM   7085  CD2 TYR A 481     -10.854 -26.396 -38.237  1.00  1.30           C  
ATOM   7086  CE1 TYR A 481      -9.116 -24.420 -39.133  1.00  1.30           C  
ATOM   7087  CE2 TYR A 481     -10.150 -26.570 -39.423  1.00  1.30           C  
ATOM   7088  CZ  TYR A 481      -9.290 -25.581 -39.871  1.00  1.30           C  
ATOM   7089  OH  TYR A 481      -8.600 -25.740 -41.052  1.00  1.30           O  
ATOM   7090  H   TYR A 481     -12.820 -24.238 -34.163  1.00  1.30           H  
ATOM   7091  HA  TYR A 481     -12.297 -23.100 -36.681  1.00  1.30           H  
ATOM   7092 1HB  TYR A 481     -10.722 -24.605 -35.460  1.00  1.30           H  
ATOM   7093 2HB  TYR A 481     -11.752 -25.969 -35.816  1.00  1.30           H  
ATOM   7094  HD1 TYR A 481      -9.658 -23.350 -37.394  1.00  1.30           H  
ATOM   7095  HD2 TYR A 481     -11.539 -27.174 -37.882  1.00  1.30           H  
ATOM   7096  HE1 TYR A 481      -8.439 -23.645 -39.477  1.00  1.30           H  
ATOM   7097  HE2 TYR A 481     -10.279 -27.484 -40.005  1.00  1.30           H  
ATOM   7098  HH  TYR A 481      -8.618 -26.675 -41.324  1.00  1.30           H  
ATOM   7099  N   ASP A 482     -14.359 -25.688 -36.930  1.00  1.35           N  
ATOM   7100  CA  ASP A 482     -15.265 -26.303 -37.895  1.00  1.35           C  
ATOM   7101  C   ASP A 482     -16.301 -25.306 -38.414  1.00  1.35           C  
ATOM   7102  O   ASP A 482     -16.617 -25.279 -39.607  1.00  1.35           O  
ATOM   7103  CB  ASP A 482     -15.987 -27.493 -37.259  1.00  1.35           C  
ATOM   7104  CG  ASP A 482     -15.066 -28.689 -37.017  1.00  1.35           C  
ATOM   7105  OD1 ASP A 482     -13.981 -28.703 -37.552  1.00  1.35           O  
ATOM   7106  OD2 ASP A 482     -15.458 -29.573 -36.298  1.00  1.35           O  
ATOM   7107  H   ASP A 482     -14.261 -26.065 -35.998  1.00  1.35           H  
ATOM   7108  HA  ASP A 482     -14.676 -26.658 -38.743  1.00  1.35           H  
ATOM   7109 1HB  ASP A 482     -16.425 -27.189 -36.308  1.00  1.35           H  
ATOM   7110 2HB  ASP A 482     -16.804 -27.808 -37.908  1.00  1.35           H  
ATOM   7111  N   LEU A 483     -16.806 -24.444 -37.532  1.00  1.42           N  
ATOM   7112  CA  LEU A 483     -17.784 -23.453 -37.952  1.00  1.42           C  
ATOM   7113  C   LEU A 483     -17.129 -22.444 -38.892  1.00  1.42           C  
ATOM   7114  O   LEU A 483     -17.686 -22.080 -39.927  1.00  1.42           O  
ATOM   7115  CB  LEU A 483     -18.385 -22.782 -36.715  1.00  1.42           C  
ATOM   7116  CG  LEU A 483     -19.281 -23.685 -35.873  1.00  1.42           C  
ATOM   7117  CD1 LEU A 483     -19.627 -23.000 -34.570  1.00  1.42           C  
ATOM   7118  CD2 LEU A 483     -20.536 -23.979 -36.655  1.00  1.42           C  
ATOM   7119  H   LEU A 483     -16.497 -24.475 -36.572  1.00  1.42           H  
ATOM   7120  HA  LEU A 483     -18.580 -23.961 -38.493  1.00  1.42           H  
ATOM   7121 1HB  LEU A 483     -17.570 -22.458 -36.078  1.00  1.42           H  
ATOM   7122 2HB  LEU A 483     -18.959 -21.909 -37.018  1.00  1.42           H  
ATOM   7123  HG  LEU A 483     -18.758 -24.615 -35.650  1.00  1.42           H  
ATOM   7124 1HD1 LEU A 483     -20.269 -23.648 -33.974  1.00  1.42           H  
ATOM   7125 2HD1 LEU A 483     -18.712 -22.797 -34.022  1.00  1.42           H  
ATOM   7126 3HD1 LEU A 483     -20.143 -22.070 -34.785  1.00  1.42           H  
ATOM   7127 1HD2 LEU A 483     -21.186 -24.629 -36.069  1.00  1.42           H  
ATOM   7128 2HD2 LEU A 483     -21.051 -23.048 -36.862  1.00  1.42           H  
ATOM   7129 3HD2 LEU A 483     -20.277 -24.473 -37.593  1.00  1.42           H  
ATOM   7130  N   LEU A 484     -15.891 -22.074 -38.586  1.00  1.51           N  
ATOM   7131  CA  LEU A 484     -15.120 -21.149 -39.408  1.00  1.51           C  
ATOM   7132  C   LEU A 484     -14.954 -21.657 -40.843  1.00  1.51           C  
ATOM   7133  O   LEU A 484     -14.888 -20.869 -41.791  1.00  1.51           O  
ATOM   7134  CB  LEU A 484     -13.749 -20.898 -38.783  1.00  1.51           C  
ATOM   7135  CG  LEU A 484     -12.864 -19.868 -39.471  1.00  1.51           C  
ATOM   7136  CD1 LEU A 484     -13.551 -18.511 -39.501  1.00  1.51           C  
ATOM   7137  CD2 LEU A 484     -11.573 -19.800 -38.730  1.00  1.51           C  
ATOM   7138  H   LEU A 484     -15.467 -22.417 -37.721  1.00  1.51           H  
ATOM   7139  HA  LEU A 484     -15.657 -20.204 -39.439  1.00  1.51           H  
ATOM   7140 1HB  LEU A 484     -13.886 -20.600 -37.742  1.00  1.51           H  
ATOM   7141 2HB  LEU A 484     -13.196 -21.823 -38.789  1.00  1.51           H  
ATOM   7142  HG  LEU A 484     -12.676 -20.175 -40.499  1.00  1.51           H  
ATOM   7143 1HD1 LEU A 484     -12.904 -17.788 -39.997  1.00  1.51           H  
ATOM   7144 2HD1 LEU A 484     -14.474 -18.600 -40.044  1.00  1.51           H  
ATOM   7145 3HD1 LEU A 484     -13.757 -18.177 -38.502  1.00  1.51           H  
ATOM   7146 1HD2 LEU A 484     -10.931 -19.074 -39.208  1.00  1.51           H  
ATOM   7147 2HD2 LEU A 484     -11.755 -19.507 -37.722  1.00  1.51           H  
ATOM   7148 3HD2 LEU A 484     -11.102 -20.781 -38.736  1.00  1.51           H  
ATOM   7149  N   THR A 485     -14.881 -22.979 -41.029  1.00  1.60           N  
ATOM   7150  CA  THR A 485     -14.671 -23.501 -42.376  1.00  1.60           C  
ATOM   7151  C   THR A 485     -15.890 -23.377 -43.318  1.00  1.60           C  
ATOM   7152  O   THR A 485     -15.737 -23.611 -44.520  1.00  1.60           O  
ATOM   7153  CB  THR A 485     -14.204 -24.979 -42.379  1.00  1.60           C  
ATOM   7154  OG1 THR A 485     -15.213 -25.848 -41.821  1.00  1.60           O  
ATOM   7155  CG2 THR A 485     -12.899 -25.127 -41.578  1.00  1.60           C  
ATOM   7156  H   THR A 485     -14.915 -23.602 -40.218  1.00  1.60           H  
ATOM   7157  HA  THR A 485     -13.866 -22.921 -42.823  1.00  1.60           H  
ATOM   7158  HB  THR A 485     -14.015 -25.286 -43.405  1.00  1.60           H  
ATOM   7159  HG1 THR A 485     -15.603 -25.480 -40.998  1.00  1.60           H  
ATOM   7160 1HG2 THR A 485     -12.570 -26.165 -41.602  1.00  1.60           H  
ATOM   7161 2HG2 THR A 485     -12.129 -24.492 -42.010  1.00  1.60           H  
ATOM   7162 3HG2 THR A 485     -13.067 -24.837 -40.563  1.00  1.60           H  
ATOM   7163  N   THR A 486     -17.092 -23.033 -42.813  1.00  1.67           N  
ATOM   7164  CA  THR A 486     -18.229 -22.906 -43.738  1.00  1.67           C  
ATOM   7165  C   THR A 486     -18.910 -21.535 -43.618  1.00  1.67           C  
ATOM   7166  O   THR A 486     -19.030 -21.021 -42.513  1.00  1.67           O  
ATOM   7167  CB  THR A 486     -19.307 -23.962 -43.424  1.00  1.67           C  
ATOM   7168  OG1 THR A 486     -19.834 -23.724 -42.094  1.00  1.67           O  
ATOM   7169  CG2 THR A 486     -18.709 -25.356 -43.485  1.00  1.67           C  
ATOM   7170  H   THR A 486     -17.198 -22.836 -41.816  1.00  1.67           H  
ATOM   7171  HA  THR A 486     -17.859 -23.071 -44.739  1.00  1.67           H  
ATOM   7172  HB  THR A 486     -20.116 -23.887 -44.148  1.00  1.67           H  
ATOM   7173  HG1 THR A 486     -19.108 -23.822 -41.448  1.00  1.67           H  
ATOM   7174 1HG2 THR A 486     -19.475 -26.094 -43.260  1.00  1.67           H  
ATOM   7175 2HG2 THR A 486     -18.310 -25.536 -44.485  1.00  1.67           H  
ATOM   7176 3HG2 THR A 486     -17.903 -25.443 -42.755  1.00  1.67           H  
ATOM   7177  N   PRO A 487     -19.488 -20.970 -44.700  1.00  1.71           N  
ATOM   7178  CA  PRO A 487     -20.285 -19.745 -44.697  1.00  1.71           C  
ATOM   7179  C   PRO A 487     -21.414 -19.737 -43.674  1.00  1.71           C  
ATOM   7180  O   PRO A 487     -21.737 -18.695 -43.099  1.00  1.71           O  
ATOM   7181  CB  PRO A 487     -20.850 -19.729 -46.116  1.00  1.71           C  
ATOM   7182  CG  PRO A 487     -19.812 -20.446 -46.943  1.00  1.71           C  
ATOM   7183  CD  PRO A 487     -19.291 -21.550 -46.047  1.00  1.71           C  
ATOM   7184  HA  PRO A 487     -19.616 -18.885 -44.536  1.00  1.71           H  
ATOM   7185 1HB  PRO A 487     -21.832 -20.223 -46.135  1.00  1.71           H  
ATOM   7186 2HB  PRO A 487     -21.010 -18.691 -46.442  1.00  1.71           H  
ATOM   7187 1HG  PRO A 487     -20.270 -20.832 -47.867  1.00  1.71           H  
ATOM   7188 2HG  PRO A 487     -19.025 -19.742 -47.253  1.00  1.71           H  
ATOM   7189 1HD  PRO A 487     -19.867 -22.476 -46.179  1.00  1.71           H  
ATOM   7190 2HD  PRO A 487     -18.223 -21.671 -46.280  1.00  1.71           H  
ATOM   7191  N   ARG A 488     -22.007 -20.905 -43.416  1.00  1.72           N  
ATOM   7192  CA  ARG A 488     -23.100 -20.957 -42.459  1.00  1.72           C  
ATOM   7193  C   ARG A 488     -22.558 -20.861 -41.050  1.00  1.72           C  
ATOM   7194  O   ARG A 488     -23.110 -20.145 -40.205  1.00  1.72           O  
ATOM   7195  CB  ARG A 488     -23.895 -22.238 -42.622  1.00  1.72           C  
ATOM   7196  CG  ARG A 488     -24.706 -22.325 -43.909  1.00  1.72           C  
ATOM   7197  CD  ARG A 488     -25.423 -23.630 -44.031  1.00  1.72           C  
ATOM   7198  NE  ARG A 488     -26.197 -23.711 -45.264  1.00  1.72           N  
ATOM   7199  CZ  ARG A 488     -26.860 -24.808 -45.686  1.00  1.72           C  
ATOM   7200  NH1 ARG A 488     -26.839 -25.911 -44.969  1.00  1.72           N  
ATOM   7201  NH2 ARG A 488     -27.533 -24.774 -46.823  1.00  1.72           N  
ATOM   7202  H   ARG A 488     -21.720 -21.747 -43.891  1.00  1.72           H  
ATOM   7203  HA  ARG A 488     -23.761 -20.108 -42.637  1.00  1.72           H  
ATOM   7204 1HB  ARG A 488     -23.213 -23.088 -42.604  1.00  1.72           H  
ATOM   7205 2HB  ARG A 488     -24.582 -22.352 -41.784  1.00  1.72           H  
ATOM   7206 1HG  ARG A 488     -25.445 -21.524 -43.926  1.00  1.72           H  
ATOM   7207 2HG  ARG A 488     -24.036 -22.218 -44.764  1.00  1.72           H  
ATOM   7208 1HD  ARG A 488     -24.699 -24.444 -44.029  1.00  1.72           H  
ATOM   7209 2HD  ARG A 488     -26.106 -23.750 -43.191  1.00  1.72           H  
ATOM   7210  HE  ARG A 488     -26.241 -22.885 -45.845  1.00  1.72           H  
ATOM   7211 1HH1 ARG A 488     -26.325 -25.938 -44.099  1.00  1.72           H  
ATOM   7212 2HH1 ARG A 488     -27.336 -26.730 -45.287  1.00  1.72           H  
ATOM   7213 1HH2 ARG A 488     -27.550 -23.927 -47.375  1.00  1.72           H  
ATOM   7214 2HH2 ARG A 488     -28.029 -25.593 -47.141  1.00  1.72           H  
ATOM   7215  N   GLY A 489     -21.451 -21.559 -40.797  1.00  1.68           N  
ATOM   7216  CA  GLY A 489     -20.851 -21.507 -39.488  1.00  1.68           C  
ATOM   7217  C   GLY A 489     -20.360 -20.100 -39.221  1.00  1.68           C  
ATOM   7218  O   GLY A 489     -20.583 -19.560 -38.141  1.00  1.68           O  
ATOM   7219  H   GLY A 489     -20.999 -22.143 -41.500  1.00  1.68           H  
ATOM   7220 1HA  GLY A 489     -21.590 -21.790 -38.742  1.00  1.68           H  
ATOM   7221 2HA  GLY A 489     -20.037 -22.218 -39.437  1.00  1.68           H  
ATOM   7222  N   ARG A 490     -19.742 -19.477 -40.229  1.00  1.60           N  
ATOM   7223  CA  ARG A 490     -19.230 -18.129 -40.065  1.00  1.60           C  
ATOM   7224  C   ARG A 490     -20.353 -17.163 -39.766  1.00  1.60           C  
ATOM   7225  O   ARG A 490     -20.221 -16.297 -38.899  1.00  1.60           O  
ATOM   7226  CB  ARG A 490     -18.511 -17.662 -41.318  1.00  1.60           C  
ATOM   7227  CG  ARG A 490     -17.198 -18.328 -41.574  1.00  1.60           C  
ATOM   7228  CD  ARG A 490     -16.573 -17.846 -42.824  1.00  1.60           C  
ATOM   7229  NE  ARG A 490     -15.318 -18.509 -43.078  1.00  1.60           N  
ATOM   7230  CZ  ARG A 490     -14.465 -18.203 -44.071  1.00  1.60           C  
ATOM   7231  NH1 ARG A 490     -14.734 -17.212 -44.896  1.00  1.60           N  
ATOM   7232  NH2 ARG A 490     -13.354 -18.900 -44.219  1.00  1.60           N  
ATOM   7233  H   ARG A 490     -19.586 -19.976 -41.104  1.00  1.60           H  
ATOM   7234  HA  ARG A 490     -18.526 -18.126 -39.236  1.00  1.60           H  
ATOM   7235 1HB  ARG A 490     -19.145 -17.854 -42.182  1.00  1.60           H  
ATOM   7236 2HB  ARG A 490     -18.341 -16.587 -41.266  1.00  1.60           H  
ATOM   7237 1HG  ARG A 490     -16.538 -18.105 -40.752  1.00  1.60           H  
ATOM   7238 2HG  ARG A 490     -17.332 -19.409 -41.641  1.00  1.60           H  
ATOM   7239 1HD  ARG A 490     -17.242 -18.053 -43.660  1.00  1.60           H  
ATOM   7240 2HD  ARG A 490     -16.390 -16.776 -42.756  1.00  1.60           H  
ATOM   7241  HE  ARG A 490     -15.079 -19.302 -42.473  1.00  1.60           H  
ATOM   7242 1HH1 ARG A 490     -15.583 -16.681 -44.783  1.00  1.60           H  
ATOM   7243 2HH1 ARG A 490     -14.090 -16.986 -45.640  1.00  1.60           H  
ATOM   7244 1HH2 ARG A 490     -13.152 -19.667 -43.585  1.00  1.60           H  
ATOM   7245 2HH2 ARG A 490     -12.712 -18.676 -44.962  1.00  1.60           H  
ATOM   7246  N   ALA A 491     -21.494 -17.322 -40.438  1.00  1.52           N  
ATOM   7247  CA  ALA A 491     -22.603 -16.436 -40.163  1.00  1.52           C  
ATOM   7248  C   ALA A 491     -23.030 -16.557 -38.705  1.00  1.52           C  
ATOM   7249  O   ALA A 491     -23.258 -15.546 -38.034  1.00  1.52           O  
ATOM   7250  CB  ALA A 491     -23.764 -16.771 -41.081  1.00  1.52           C  
ATOM   7251  H   ALA A 491     -21.585 -18.028 -41.170  1.00  1.52           H  
ATOM   7252  HA  ALA A 491     -22.280 -15.412 -40.344  1.00  1.52           H  
ATOM   7253 1HB  ALA A 491     -24.592 -16.095 -40.885  1.00  1.52           H  
ATOM   7254 2HB  ALA A 491     -23.446 -16.672 -42.119  1.00  1.52           H  
ATOM   7255 3HB  ALA A 491     -24.081 -17.797 -40.899  1.00  1.52           H  
ATOM   7256  N   ALA A 492     -23.088 -17.795 -38.196  1.00  1.45           N  
ATOM   7257  CA  ALA A 492     -23.459 -18.035 -36.807  1.00  1.45           C  
ATOM   7258  C   ALA A 492     -22.441 -17.450 -35.830  1.00  1.45           C  
ATOM   7259  O   ALA A 492     -22.797 -16.874 -34.789  1.00  1.45           O  
ATOM   7260  CB  ALA A 492     -23.584 -19.529 -36.563  1.00  1.45           C  
ATOM   7261  H   ALA A 492     -22.894 -18.595 -38.806  1.00  1.45           H  
ATOM   7262  HA  ALA A 492     -24.420 -17.557 -36.629  1.00  1.45           H  
ATOM   7263 1HB  ALA A 492     -23.892 -19.706 -35.538  1.00  1.45           H  
ATOM   7264 2HB  ALA A 492     -24.324 -19.945 -37.246  1.00  1.45           H  
ATOM   7265 3HB  ALA A 492     -22.624 -20.009 -36.740  1.00  1.45           H  
ATOM   7266  N   LEU A 493     -21.158 -17.585 -36.163  1.00  1.40           N  
ATOM   7267  CA  LEU A 493     -20.128 -17.097 -35.269  1.00  1.40           C  
ATOM   7268  C   LEU A 493     -20.201 -15.585 -35.164  1.00  1.40           C  
ATOM   7269  O   LEU A 493     -20.124 -15.025 -34.064  1.00  1.40           O  
ATOM   7270  CB  LEU A 493     -18.739 -17.509 -35.781  1.00  1.40           C  
ATOM   7271  CG  LEU A 493     -18.428 -19.015 -35.748  1.00  1.40           C  
ATOM   7272  CD1 LEU A 493     -17.078 -19.260 -36.406  1.00  1.40           C  
ATOM   7273  CD2 LEU A 493     -18.470 -19.498 -34.357  1.00  1.40           C  
ATOM   7274  H   LEU A 493     -20.906 -18.066 -37.027  1.00  1.40           H  
ATOM   7275  HA  LEU A 493     -20.295 -17.525 -34.287  1.00  1.40           H  
ATOM   7276 1HB  LEU A 493     -18.650 -17.179 -36.815  1.00  1.40           H  
ATOM   7277 2HB  LEU A 493     -17.981 -16.992 -35.193  1.00  1.40           H  
ATOM   7278  HG  LEU A 493     -19.166 -19.546 -36.302  1.00  1.40           H  
ATOM   7279 1HD1 LEU A 493     -16.838 -20.314 -36.401  1.00  1.40           H  
ATOM   7280 2HD1 LEU A 493     -17.100 -18.905 -37.433  1.00  1.40           H  
ATOM   7281 3HD1 LEU A 493     -16.327 -18.727 -35.858  1.00  1.40           H  
ATOM   7282 1HD2 LEU A 493     -18.277 -20.539 -34.343  1.00  1.40           H  
ATOM   7283 2HD2 LEU A 493     -17.739 -18.999 -33.774  1.00  1.40           H  
ATOM   7284 3HD2 LEU A 493     -19.446 -19.311 -33.949  1.00  1.40           H  
ATOM   7285  N   ARG A 494     -20.438 -14.935 -36.309  1.00  1.37           N  
ATOM   7286  CA  ARG A 494     -20.545 -13.488 -36.378  1.00  1.37           C  
ATOM   7287  C   ARG A 494     -21.794 -12.986 -35.673  1.00  1.37           C  
ATOM   7288  O   ARG A 494     -21.738 -12.010 -34.923  1.00  1.37           O  
ATOM   7289  CB  ARG A 494     -20.594 -13.048 -37.833  1.00  1.37           C  
ATOM   7290  CG  ARG A 494     -19.292 -13.203 -38.606  1.00  1.37           C  
ATOM   7291  CD  ARG A 494     -19.497 -12.908 -40.048  1.00  1.37           C  
ATOM   7292  NE  ARG A 494     -18.276 -13.047 -40.827  1.00  1.37           N  
ATOM   7293  CZ  ARG A 494     -18.221 -12.996 -42.173  1.00  1.37           C  
ATOM   7294  NH1 ARG A 494     -19.322 -12.817 -42.870  1.00  1.37           N  
ATOM   7295  NH2 ARG A 494     -17.062 -13.125 -42.797  1.00  1.37           N  
ATOM   7296  H   ARG A 494     -20.501 -15.468 -37.178  1.00  1.37           H  
ATOM   7297  HA  ARG A 494     -19.665 -13.055 -35.900  1.00  1.37           H  
ATOM   7298 1HB  ARG A 494     -21.346 -13.642 -38.355  1.00  1.37           H  
ATOM   7299 2HB  ARG A 494     -20.901 -12.007 -37.892  1.00  1.37           H  
ATOM   7300 1HG  ARG A 494     -18.556 -12.503 -38.211  1.00  1.37           H  
ATOM   7301 2HG  ARG A 494     -18.916 -14.218 -38.498  1.00  1.37           H  
ATOM   7302 1HD  ARG A 494     -20.235 -13.606 -40.446  1.00  1.37           H  
ATOM   7303 2HD  ARG A 494     -19.862 -11.889 -40.163  1.00  1.37           H  
ATOM   7304  HE  ARG A 494     -17.411 -13.184 -40.325  1.00  1.37           H  
ATOM   7305 1HH1 ARG A 494     -20.208 -12.718 -42.395  1.00  1.37           H  
ATOM   7306 2HH1 ARG A 494     -19.281 -12.777 -43.878  1.00  1.37           H  
ATOM   7307 1HH2 ARG A 494     -16.213 -13.260 -42.265  1.00  1.37           H  
ATOM   7308 2HH2 ARG A 494     -17.025 -13.082 -43.805  1.00  1.37           H  
ATOM   7309  N   ALA A 495     -22.912 -13.698 -35.849  1.00  1.33           N  
ATOM   7310  CA  ALA A 495     -24.189 -13.320 -35.252  1.00  1.33           C  
ATOM   7311  C   ALA A 495     -24.095 -13.254 -33.741  1.00  1.33           C  
ATOM   7312  O   ALA A 495     -24.700 -12.397 -33.096  1.00  1.33           O  
ATOM   7313  CB  ALA A 495     -25.254 -14.330 -35.638  1.00  1.33           C  
ATOM   7314  H   ALA A 495     -22.899 -14.503 -36.475  1.00  1.33           H  
ATOM   7315  HA  ALA A 495     -24.463 -12.335 -35.624  1.00  1.33           H  
ATOM   7316 1HB  ALA A 495     -26.209 -14.037 -35.208  1.00  1.33           H  
ATOM   7317 2HB  ALA A 495     -25.337 -14.370 -36.724  1.00  1.33           H  
ATOM   7318 3HB  ALA A 495     -24.970 -15.312 -35.262  1.00  1.33           H  
ATOM   7319  N   ARG A 496     -23.309 -14.162 -33.185  1.00  1.28           N  
ATOM   7320  CA  ARG A 496     -23.103 -14.273 -31.759  1.00  1.28           C  
ATOM   7321  C   ARG A 496     -21.932 -13.409 -31.220  1.00  1.28           C  
ATOM   7322  O   ARG A 496     -21.615 -13.447 -30.025  1.00  1.28           O  
ATOM   7323  CB  ARG A 496     -22.958 -15.732 -31.424  1.00  1.28           C  
ATOM   7324  CG  ARG A 496     -24.197 -16.537 -31.662  1.00  1.28           C  
ATOM   7325  CD  ARG A 496     -23.983 -17.978 -31.427  1.00  1.28           C  
ATOM   7326  NE  ARG A 496     -23.072 -18.561 -32.402  1.00  1.28           N  
ATOM   7327  CZ  ARG A 496     -22.756 -19.869 -32.443  1.00  1.28           C  
ATOM   7328  NH1 ARG A 496     -23.304 -20.702 -31.588  1.00  1.28           N  
ATOM   7329  NH2 ARG A 496     -21.914 -20.336 -33.329  1.00  1.28           N  
ATOM   7330  H   ARG A 496     -22.864 -14.858 -33.789  1.00  1.28           H  
ATOM   7331  HA  ARG A 496     -24.013 -13.929 -31.269  1.00  1.28           H  
ATOM   7332 1HB  ARG A 496     -22.180 -16.169 -32.039  1.00  1.28           H  
ATOM   7333 2HB  ARG A 496     -22.723 -15.850 -30.392  1.00  1.28           H  
ATOM   7334 1HG  ARG A 496     -24.970 -16.197 -30.980  1.00  1.28           H  
ATOM   7335 2HG  ARG A 496     -24.525 -16.401 -32.693  1.00  1.28           H  
ATOM   7336 1HD  ARG A 496     -23.552 -18.119 -30.432  1.00  1.28           H  
ATOM   7337 2HD  ARG A 496     -24.935 -18.504 -31.489  1.00  1.28           H  
ATOM   7338  HE  ARG A 496     -22.644 -17.930 -33.096  1.00  1.28           H  
ATOM   7339 1HH1 ARG A 496     -23.960 -20.361 -30.899  1.00  1.28           H  
ATOM   7340 2HH1 ARG A 496     -23.080 -21.684 -31.635  1.00  1.28           H  
ATOM   7341 1HH2 ARG A 496     -21.455 -19.713 -33.983  1.00  1.28           H  
ATOM   7342 2HH2 ARG A 496     -21.699 -21.320 -33.342  1.00  1.28           H  
ATOM   7343  N   GLY A 497     -21.268 -12.642 -32.094  1.00  1.20           N  
ATOM   7344  CA  GLY A 497     -20.181 -11.764 -31.659  1.00  1.20           C  
ATOM   7345  C   GLY A 497     -18.725 -12.263 -31.742  1.00  1.20           C  
ATOM   7346  O   GLY A 497     -17.838 -11.608 -31.187  1.00  1.20           O  
ATOM   7347  H   GLY A 497     -21.544 -12.615 -33.074  1.00  1.20           H  
ATOM   7348 1HA  GLY A 497     -20.255 -10.848 -32.245  1.00  1.20           H  
ATOM   7349 2HA  GLY A 497     -20.381 -11.466 -30.633  1.00  1.20           H  
ATOM   7350  N   LEU A 498     -18.439 -13.387 -32.402  1.00  1.12           N  
ATOM   7351  CA  LEU A 498     -17.035 -13.810 -32.479  1.00  1.12           C  
ATOM   7352  C   LEU A 498     -16.374 -13.392 -33.769  1.00  1.12           C  
ATOM   7353  O   LEU A 498     -16.582 -13.996 -34.824  1.00  1.12           O  
ATOM   7354  CB  LEU A 498     -16.885 -15.324 -32.336  1.00  1.12           C  
ATOM   7355  CG  LEU A 498     -15.439 -15.902 -32.483  1.00  1.12           C  
ATOM   7356  CD1 LEU A 498     -14.531 -15.316 -31.450  1.00  1.12           C  
ATOM   7357  CD2 LEU A 498     -15.496 -17.394 -32.331  1.00  1.12           C  
ATOM   7358  H   LEU A 498     -19.165 -13.924 -32.876  1.00  1.12           H  
ATOM   7359  HA  LEU A 498     -16.490 -13.346 -31.658  1.00  1.12           H  
ATOM   7360 1HB  LEU A 498     -17.224 -15.595 -31.347  1.00  1.12           H  
ATOM   7361 2HB  LEU A 498     -17.520 -15.802 -33.075  1.00  1.12           H  
ATOM   7362  HG  LEU A 498     -15.033 -15.646 -33.465  1.00  1.12           H  
ATOM   7363 1HD1 LEU A 498     -13.530 -15.728 -31.571  1.00  1.12           H  
ATOM   7364 2HD1 LEU A 498     -14.497 -14.238 -31.589  1.00  1.12           H  
ATOM   7365 3HD1 LEU A 498     -14.897 -15.543 -30.466  1.00  1.12           H  
ATOM   7366 1HD2 LEU A 498     -14.509 -17.798 -32.420  1.00  1.12           H  
ATOM   7367 2HD2 LEU A 498     -15.900 -17.646 -31.364  1.00  1.12           H  
ATOM   7368 3HD2 LEU A 498     -16.118 -17.796 -33.095  1.00  1.12           H  
ATOM   7369  N   HIS A 499     -15.559 -12.355 -33.675  1.00  1.04           N  
ATOM   7370  CA  HIS A 499     -14.851 -11.846 -34.828  1.00  1.04           C  
ATOM   7371  C   HIS A 499     -13.702 -12.794 -35.150  1.00  1.04           C  
ATOM   7372  O   HIS A 499     -13.044 -13.310 -34.240  1.00  1.04           O  
ATOM   7373  CB  HIS A 499     -14.342 -10.419 -34.605  1.00  1.04           C  
ATOM   7374  CG  HIS A 499     -13.883  -9.743 -35.889  1.00  1.04           C  
ATOM   7375  ND1 HIS A 499     -12.658  -9.990 -36.479  1.00  1.04           N  
ATOM   7376  CD2 HIS A 499     -14.515  -8.854 -36.695  1.00  1.04           C  
ATOM   7377  CE1 HIS A 499     -12.557  -9.280 -37.593  1.00  1.04           C  
ATOM   7378  NE2 HIS A 499     -13.671  -8.582 -37.745  1.00  1.04           N  
ATOM   7379  H   HIS A 499     -15.445 -11.900 -32.777  1.00  1.04           H  
ATOM   7380  HA  HIS A 499     -15.516 -11.828 -35.691  1.00  1.04           H  
ATOM   7381 1HB  HIS A 499     -15.130  -9.813 -34.155  1.00  1.04           H  
ATOM   7382 2HB  HIS A 499     -13.500 -10.434 -33.902  1.00  1.04           H  
ATOM   7383  HD2 HIS A 499     -15.511  -8.437 -36.542  1.00  1.04           H  
ATOM   7384  HE1 HIS A 499     -11.696  -9.277 -38.269  1.00  1.04           H  
ATOM   7385  HE2 HIS A 499     -13.879  -7.952 -38.510  1.00  1.04           H  
ATOM   7386  N   ARG A 500     -13.441 -12.998 -36.433  1.00  0.96           N  
ATOM   7387  CA  ARG A 500     -12.330 -13.846 -36.844  1.00  0.96           C  
ATOM   7388  C   ARG A 500     -11.015 -13.475 -36.158  1.00  0.96           C  
ATOM   7389  O   ARG A 500     -10.226 -14.351 -35.820  1.00  0.96           O  
ATOM   7390  CB  ARG A 500     -12.071 -13.779 -38.333  1.00  0.96           C  
ATOM   7391  CG  ARG A 500     -10.944 -14.723 -38.790  1.00  0.96           C  
ATOM   7392  CD  ARG A 500     -10.461 -14.415 -40.161  1.00  0.96           C  
ATOM   7393  NE  ARG A 500      -9.758 -13.124 -40.201  1.00  0.96           N  
ATOM   7394  CZ  ARG A 500      -9.395 -12.464 -41.320  1.00  0.96           C  
ATOM   7395  NH1 ARG A 500      -9.670 -12.962 -42.512  1.00  0.96           N  
ATOM   7396  NH2 ARG A 500      -8.755 -11.312 -41.208  1.00  0.96           N  
ATOM   7397  H   ARG A 500     -14.017 -12.554 -37.131  1.00  0.96           H  
ATOM   7398  HA  ARG A 500     -12.586 -14.866 -36.587  1.00  0.96           H  
ATOM   7399 1HB  ARG A 500     -12.975 -14.040 -38.878  1.00  0.96           H  
ATOM   7400 2HB  ARG A 500     -11.791 -12.760 -38.610  1.00  0.96           H  
ATOM   7401 1HG  ARG A 500     -10.096 -14.621 -38.107  1.00  0.96           H  
ATOM   7402 2HG  ARG A 500     -11.299 -15.757 -38.773  1.00  0.96           H  
ATOM   7403 1HD  ARG A 500      -9.770 -15.191 -40.486  1.00  0.96           H  
ATOM   7404 2HD  ARG A 500     -11.306 -14.366 -40.846  1.00  0.96           H  
ATOM   7405  HE  ARG A 500      -9.510 -12.685 -39.307  1.00  0.96           H  
ATOM   7406 1HH1 ARG A 500     -10.158 -13.842 -42.592  1.00  0.96           H  
ATOM   7407 2HH1 ARG A 500      -9.392 -12.460 -43.342  1.00  0.96           H  
ATOM   7408 1HH2 ARG A 500      -8.546 -10.936 -40.258  1.00  0.96           H  
ATOM   7409 2HH2 ARG A 500      -8.472 -10.802 -42.023  1.00  0.96           H  
ATOM   7410  N   ASP A 501     -10.765 -12.178 -35.967  1.00  0.90           N  
ATOM   7411  CA  ASP A 501      -9.505 -11.758 -35.397  1.00  0.90           C  
ATOM   7412  C   ASP A 501      -9.505 -11.520 -33.882  1.00  0.90           C  
ATOM   7413  O   ASP A 501      -8.750 -10.671 -33.380  1.00  0.90           O  
ATOM   7414  CB  ASP A 501      -8.917 -10.554 -36.146  1.00  0.90           C  
ATOM   7415  CG  ASP A 501      -8.271 -10.961 -37.520  1.00  0.90           C  
ATOM   7416  OD1 ASP A 501      -7.526 -11.939 -37.553  1.00  0.90           O  
ATOM   7417  OD2 ASP A 501      -8.552 -10.328 -38.513  1.00  0.90           O  
ATOM   7418  H   ASP A 501     -11.459 -11.474 -36.217  1.00  0.90           H  
ATOM   7419  HA  ASP A 501      -8.838 -12.573 -35.597  1.00  0.90           H  
ATOM   7420 1HB  ASP A 501      -9.699  -9.816 -36.324  1.00  0.90           H  
ATOM   7421 2HB  ASP A 501      -8.152 -10.076 -35.529  1.00  0.90           H  
ATOM   7422  N   MET A 502     -10.337 -12.280 -33.160  1.00  0.87           N  
ATOM   7423  CA  MET A 502     -10.335 -12.243 -31.701  1.00  0.87           C  
ATOM   7424  C   MET A 502      -9.262 -13.168 -31.109  1.00  0.87           C  
ATOM   7425  O   MET A 502      -9.125 -14.331 -31.496  1.00  0.87           O  
ATOM   7426  CB  MET A 502     -11.685 -12.666 -31.146  1.00  0.87           C  
ATOM   7427  CG  MET A 502     -11.810 -12.551 -29.626  1.00  0.87           C  
ATOM   7428  SD  MET A 502     -13.445 -13.014 -29.025  1.00  0.87           S  
ATOM   7429  CE  MET A 502     -14.505 -11.737 -29.669  1.00  0.87           C  
ATOM   7430  H   MET A 502     -10.999 -12.896 -33.637  1.00  0.87           H  
ATOM   7431  HA  MET A 502     -10.125 -11.227 -31.379  1.00  0.87           H  
ATOM   7432 1HB  MET A 502     -12.461 -12.036 -31.588  1.00  0.87           H  
ATOM   7433 2HB  MET A 502     -11.891 -13.693 -31.438  1.00  0.87           H  
ATOM   7434 1HG  MET A 502     -11.074 -13.187 -29.145  1.00  0.87           H  
ATOM   7435 2HG  MET A 502     -11.608 -11.513 -29.331  1.00  0.87           H  
ATOM   7436 1HE  MET A 502     -15.536 -11.927 -29.361  1.00  0.87           H  
ATOM   7437 2HE  MET A 502     -14.180 -10.764 -29.289  1.00  0.87           H  
ATOM   7438 3HE  MET A 502     -14.445 -11.726 -30.756  1.00  0.87           H  
ATOM   7439  N   LEU A 503      -8.528 -12.648 -30.136  1.00  0.86           N  
ATOM   7440  CA  LEU A 503      -7.518 -13.384 -29.383  1.00  0.86           C  
ATOM   7441  C   LEU A 503      -7.971 -13.608 -27.958  1.00  0.86           C  
ATOM   7442  O   LEU A 503      -8.455 -12.697 -27.285  1.00  0.86           O  
ATOM   7443  CB  LEU A 503      -6.183 -12.623 -29.384  1.00  0.86           C  
ATOM   7444  CG  LEU A 503      -4.976 -13.217 -28.619  1.00  0.86           C  
ATOM   7445  CD1 LEU A 503      -3.692 -12.770 -29.320  1.00  0.86           C  
ATOM   7446  CD2 LEU A 503      -4.949 -12.735 -27.181  1.00  0.86           C  
ATOM   7447  H   LEU A 503      -8.688 -11.676 -29.899  1.00  0.86           H  
ATOM   7448  HA  LEU A 503      -7.368 -14.357 -29.852  1.00  0.86           H  
ATOM   7449 1HB  LEU A 503      -5.869 -12.500 -30.406  1.00  0.86           H  
ATOM   7450 2HB  LEU A 503      -6.356 -11.669 -29.000  1.00  0.86           H  
ATOM   7451  HG  LEU A 503      -5.048 -14.279 -28.605  1.00  0.86           H  
ATOM   7452 1HD1 LEU A 503      -2.848 -13.194 -28.793  1.00  0.86           H  
ATOM   7453 2HD1 LEU A 503      -3.688 -13.115 -30.350  1.00  0.86           H  
ATOM   7454 3HD1 LEU A 503      -3.628 -11.684 -29.308  1.00  0.86           H  
ATOM   7455 1HD2 LEU A 503      -4.093 -13.177 -26.682  1.00  0.86           H  
ATOM   7456 2HD2 LEU A 503      -4.865 -11.657 -27.159  1.00  0.86           H  
ATOM   7457 3HD2 LEU A 503      -5.854 -13.031 -26.676  1.00  0.86           H  
ATOM   7458  N   ARG A 504      -7.841 -14.832 -27.501  1.00  0.86           N  
ATOM   7459  CA  ARG A 504      -8.152 -15.167 -26.133  1.00  0.86           C  
ATOM   7460  C   ARG A 504      -6.889 -15.268 -25.328  1.00  0.86           C  
ATOM   7461  O   ARG A 504      -5.919 -15.877 -25.777  1.00  0.86           O  
ATOM   7462  CB  ARG A 504      -8.871 -16.482 -26.083  1.00  0.86           C  
ATOM   7463  CG  ARG A 504      -9.189 -16.991 -24.752  1.00  0.86           C  
ATOM   7464  CD  ARG A 504     -10.048 -18.174 -24.861  1.00  0.86           C  
ATOM   7465  NE  ARG A 504     -10.204 -18.853 -23.611  1.00  0.86           N  
ATOM   7466  CZ  ARG A 504     -10.786 -20.049 -23.473  1.00  0.86           C  
ATOM   7467  NH1 ARG A 504     -11.284 -20.669 -24.523  1.00  0.86           N  
ATOM   7468  NH2 ARG A 504     -10.854 -20.599 -22.292  1.00  0.86           N  
ATOM   7469  H   ARG A 504      -7.490 -15.573 -28.108  1.00  0.86           H  
ATOM   7470  HA  ARG A 504      -8.784 -14.389 -25.703  1.00  0.86           H  
ATOM   7471 1HB  ARG A 504      -9.766 -16.436 -26.667  1.00  0.86           H  
ATOM   7472 2HB  ARG A 504      -8.238 -17.236 -26.554  1.00  0.86           H  
ATOM   7473 1HG  ARG A 504      -8.270 -17.279 -24.245  1.00  0.86           H  
ATOM   7474 2HG  ARG A 504      -9.671 -16.219 -24.200  1.00  0.86           H  
ATOM   7475 1HD  ARG A 504     -11.035 -17.852 -25.190  1.00  0.86           H  
ATOM   7476 2HD  ARG A 504      -9.630 -18.869 -25.588  1.00  0.86           H  
ATOM   7477  HE  ARG A 504      -9.835 -18.408 -22.786  1.00  0.86           H  
ATOM   7478 1HH1 ARG A 504     -11.269 -20.216 -25.452  1.00  0.86           H  
ATOM   7479 2HH1 ARG A 504     -11.720 -21.570 -24.409  1.00  0.86           H  
ATOM   7480 1HH2 ARG A 504     -10.457 -20.115 -21.502  1.00  0.86           H  
ATOM   7481 2HH2 ARG A 504     -11.287 -21.504 -22.176  1.00  0.86           H  
ATOM   7482  N   VAL A 505      -6.885 -14.683 -24.146  1.00  0.88           N  
ATOM   7483  CA  VAL A 505      -5.743 -14.827 -23.271  1.00  0.88           C  
ATOM   7484  C   VAL A 505      -6.169 -15.140 -21.843  1.00  0.88           C  
ATOM   7485  O   VAL A 505      -7.165 -14.623 -21.318  1.00  0.88           O  
ATOM   7486  CB  VAL A 505      -4.811 -13.586 -23.370  1.00  0.88           C  
ATOM   7487  CG1 VAL A 505      -5.529 -12.334 -23.027  1.00  0.88           C  
ATOM   7488  CG2 VAL A 505      -3.598 -13.758 -22.424  1.00  0.88           C  
ATOM   7489  H   VAL A 505      -7.680 -14.120 -23.841  1.00  0.88           H  
ATOM   7490  HA  VAL A 505      -5.157 -15.673 -23.615  1.00  0.88           H  
ATOM   7491  HB  VAL A 505      -4.463 -13.503 -24.386  1.00  0.88           H  
ATOM   7492 1HG1 VAL A 505      -4.858 -11.486 -23.124  1.00  0.88           H  
ATOM   7493 2HG1 VAL A 505      -6.373 -12.199 -23.699  1.00  0.88           H  
ATOM   7494 3HG1 VAL A 505      -5.870 -12.415 -22.016  1.00  0.88           H  
ATOM   7495 1HG2 VAL A 505      -2.945 -12.912 -22.521  1.00  0.88           H  
ATOM   7496 2HG2 VAL A 505      -3.932 -13.825 -21.394  1.00  0.88           H  
ATOM   7497 3HG2 VAL A 505      -3.052 -14.663 -22.690  1.00  0.88           H  
ATOM   7498  N   SER A 506      -5.397 -16.022 -21.229  1.00  0.91           N  
ATOM   7499  CA  SER A 506      -5.577 -16.382 -19.841  1.00  0.91           C  
ATOM   7500  C   SER A 506      -4.231 -16.156 -19.221  1.00  0.91           C  
ATOM   7501  O   SER A 506      -3.234 -16.774 -19.602  1.00  0.91           O  
ATOM   7502  CB  SER A 506      -6.017 -17.805 -19.659  1.00  0.91           C  
ATOM   7503  OG  SER A 506      -6.142 -18.073 -18.287  1.00  0.91           O  
ATOM   7504  H   SER A 506      -4.618 -16.429 -21.749  1.00  0.91           H  
ATOM   7505  HA  SER A 506      -6.299 -15.714 -19.375  1.00  0.91           H  
ATOM   7506 1HB  SER A 506      -6.968 -17.954 -20.161  1.00  0.91           H  
ATOM   7507 2HB  SER A 506      -5.292 -18.484 -20.107  1.00  0.91           H  
ATOM   7508  HG  SER A 506      -6.582 -17.288 -17.913  1.00  0.91           H  
ATOM   7509  N   VAL A 507      -4.168 -15.225 -18.306  1.00  0.97           N  
ATOM   7510  CA  VAL A 507      -2.850 -14.835 -17.840  1.00  0.97           C  
ATOM   7511  C   VAL A 507      -2.050 -15.774 -16.938  1.00  0.97           C  
ATOM   7512  O   VAL A 507      -0.823 -15.761 -16.979  1.00  0.97           O  
ATOM   7513  CB  VAL A 507      -2.939 -13.490 -17.217  1.00  0.97           C  
ATOM   7514  CG1 VAL A 507      -3.333 -12.464 -18.278  1.00  0.97           C  
ATOM   7515  CG2 VAL A 507      -3.906 -13.581 -16.128  1.00  0.97           C  
ATOM   7516  H   VAL A 507      -5.034 -14.782 -17.973  1.00  0.97           H  
ATOM   7517  HA  VAL A 507      -2.271 -14.670 -18.729  1.00  0.97           H  
ATOM   7518  HB  VAL A 507      -1.996 -13.208 -16.817  1.00  0.97           H  
ATOM   7519 1HG1 VAL A 507      -3.365 -11.491 -17.834  1.00  0.97           H  
ATOM   7520 2HG1 VAL A 507      -2.581 -12.461 -19.063  1.00  0.97           H  
ATOM   7521 3HG1 VAL A 507      -4.304 -12.715 -18.708  1.00  0.97           H  
ATOM   7522 1HG2 VAL A 507      -3.984 -12.683 -15.669  1.00  0.97           H  
ATOM   7523 2HG2 VAL A 507      -4.878 -13.883 -16.515  1.00  0.97           H  
ATOM   7524 3HG2 VAL A 507      -3.560 -14.290 -15.407  1.00  0.97           H  
ATOM   7525  N   GLY A 508      -2.692 -16.597 -16.141  1.00  1.04           N  
ATOM   7526  CA  GLY A 508      -1.889 -17.448 -15.277  1.00  1.04           C  
ATOM   7527  C   GLY A 508      -1.206 -16.604 -14.202  1.00  1.04           C  
ATOM   7528  O   GLY A 508      -1.634 -15.474 -13.933  1.00  1.04           O  
ATOM   7529  H   GLY A 508      -3.699 -16.628 -16.127  1.00  1.04           H  
ATOM   7530 1HA  GLY A 508      -2.532 -18.191 -14.807  1.00  1.04           H  
ATOM   7531 2HA  GLY A 508      -1.146 -17.988 -15.867  1.00  1.04           H  
ATOM   7532  N   THR A 509      -0.157 -17.154 -13.590  1.00  1.13           N  
ATOM   7533  CA  THR A 509       0.502 -16.518 -12.458  1.00  1.13           C  
ATOM   7534  C   THR A 509       1.875 -15.947 -12.790  1.00  1.13           C  
ATOM   7535  O   THR A 509       2.612 -15.527 -11.894  1.00  1.13           O  
ATOM   7536  CB  THR A 509       0.631 -17.511 -11.299  1.00  1.13           C  
ATOM   7537  OG1 THR A 509       1.412 -18.639 -11.712  1.00  1.13           O  
ATOM   7538  CG2 THR A 509      -0.747 -17.975 -10.865  1.00  1.13           C  
ATOM   7539  H   THR A 509       0.193 -18.060 -13.900  1.00  1.13           H  
ATOM   7540  HA  THR A 509      -0.127 -15.694 -12.124  1.00  1.13           H  
ATOM   7541  HB  THR A 509       1.122 -17.026 -10.456  1.00  1.13           H  
ATOM   7542  HG1 THR A 509       1.229 -18.853 -12.652  1.00  1.13           H  
ATOM   7543 1HG2 THR A 509      -0.638 -18.672 -10.038  1.00  1.13           H  
ATOM   7544 2HG2 THR A 509      -1.339 -17.116 -10.543  1.00  1.13           H  
ATOM   7545 3HG2 THR A 509      -1.248 -18.470 -11.697  1.00  1.13           H  
ATOM   7546  N   GLU A 510       2.227 -15.931 -14.065  1.00  1.23           N  
ATOM   7547  CA  GLU A 510       3.521 -15.397 -14.450  1.00  1.23           C  
ATOM   7548  C   GLU A 510       3.500 -13.914 -14.090  1.00  1.23           C  
ATOM   7549  O   GLU A 510       2.450 -13.287 -14.206  1.00  1.23           O  
ATOM   7550  CB  GLU A 510       3.761 -15.602 -15.945  1.00  1.23           C  
ATOM   7551  CG  GLU A 510       3.893 -17.058 -16.364  1.00  1.23           C  
ATOM   7552  CD  GLU A 510       5.186 -17.693 -15.936  1.00  1.23           C  
ATOM   7553  OE1 GLU A 510       6.212 -17.157 -16.244  1.00  1.23           O  
ATOM   7554  OE2 GLU A 510       5.150 -18.697 -15.278  1.00  1.23           O  
ATOM   7555  H   GLU A 510       1.586 -16.282 -14.762  1.00  1.23           H  
ATOM   7556  HA  GLU A 510       4.281 -15.931 -13.895  1.00  1.23           H  
ATOM   7557 1HB  GLU A 510       2.933 -15.189 -16.504  1.00  1.23           H  
ATOM   7558 2HB  GLU A 510       4.652 -15.069 -16.252  1.00  1.23           H  
ATOM   7559 1HG  GLU A 510       3.064 -17.616 -15.925  1.00  1.23           H  
ATOM   7560 2HG  GLU A 510       3.799 -17.115 -17.437  1.00  1.23           H  
ATOM   7561  N   PRO A 511       4.619 -13.294 -13.700  1.00  1.32           N  
ATOM   7562  CA  PRO A 511       4.656 -11.897 -13.336  1.00  1.32           C  
ATOM   7563  C   PRO A 511       4.006 -11.098 -14.464  1.00  1.32           C  
ATOM   7564  O   PRO A 511       4.328 -11.322 -15.637  1.00  1.32           O  
ATOM   7565  CB  PRO A 511       6.160 -11.636 -13.235  1.00  1.32           C  
ATOM   7566  CG  PRO A 511       6.742 -12.972 -12.826  1.00  1.32           C  
ATOM   7567  CD  PRO A 511       5.916 -13.999 -13.587  1.00  1.32           C  
ATOM   7568  HA  PRO A 511       4.148 -11.791 -12.372  1.00  1.32           H  
ATOM   7569 1HB  PRO A 511       6.542 -11.295 -14.199  1.00  1.32           H  
ATOM   7570 2HB  PRO A 511       6.364 -10.838 -12.511  1.00  1.32           H  
ATOM   7571 1HG  PRO A 511       7.805 -13.017 -13.101  1.00  1.32           H  
ATOM   7572 2HG  PRO A 511       6.687 -13.096 -11.737  1.00  1.32           H  
ATOM   7573 1HD  PRO A 511       6.343 -14.218 -14.581  1.00  1.32           H  
ATOM   7574 2HD  PRO A 511       5.845 -14.889 -12.952  1.00  1.32           H  
ATOM   7575  N   PRO A 512       3.184 -10.085 -14.147  1.00  1.38           N  
ATOM   7576  CA  PRO A 512       2.449  -9.280 -15.102  1.00  1.38           C  
ATOM   7577  C   PRO A 512       3.372  -8.541 -16.034  1.00  1.38           C  
ATOM   7578  O   PRO A 512       3.016  -8.228 -17.158  1.00  1.38           O  
ATOM   7579  CB  PRO A 512       1.672  -8.314 -14.210  1.00  1.38           C  
ATOM   7580  CG  PRO A 512       2.455  -8.266 -12.910  1.00  1.38           C  
ATOM   7581  CD  PRO A 512       3.046  -9.654 -12.754  1.00  1.38           C  
ATOM   7582  HA  PRO A 512       1.759  -9.929 -15.665  1.00  1.38           H  
ATOM   7583 1HB  PRO A 512       1.611  -7.328 -14.699  1.00  1.38           H  
ATOM   7584 2HB  PRO A 512       0.646  -8.667 -14.078  1.00  1.38           H  
ATOM   7585 1HG  PRO A 512       3.214  -7.474 -12.961  1.00  1.38           H  
ATOM   7586 2HG  PRO A 512       1.779  -8.006 -12.081  1.00  1.38           H  
ATOM   7587 1HD  PRO A 512       4.020  -9.574 -12.266  1.00  1.38           H  
ATOM   7588 2HD  PRO A 512       2.360 -10.319 -12.211  1.00  1.38           H  
ATOM   7589  N   GLU A 513       4.597  -8.298 -15.594  1.00  1.40           N  
ATOM   7590  CA  GLU A 513       5.553  -7.595 -16.426  1.00  1.40           C  
ATOM   7591  C   GLU A 513       6.038  -8.491 -17.579  1.00  1.40           C  
ATOM   7592  O   GLU A 513       6.306  -8.013 -18.680  1.00  1.40           O  
ATOM   7593  CB  GLU A 513       6.694  -7.069 -15.550  1.00  1.40           C  
ATOM   7594  CG  GLU A 513       6.301  -5.934 -14.601  1.00  1.40           C  
ATOM   7595  CD  GLU A 513       5.918  -4.653 -15.297  1.00  1.40           C  
ATOM   7596  OE1 GLU A 513       6.674  -4.198 -16.122  1.00  1.40           O  
ATOM   7597  OE2 GLU A 513       4.871  -4.124 -14.996  1.00  1.40           O  
ATOM   7598  H   GLU A 513       4.869  -8.581 -14.667  1.00  1.40           H  
ATOM   7599  HA  GLU A 513       5.053  -6.733 -16.866  1.00  1.40           H  
ATOM   7600 1HB  GLU A 513       7.024  -7.848 -14.902  1.00  1.40           H  
ATOM   7601 2HB  GLU A 513       7.537  -6.757 -16.164  1.00  1.40           H  
ATOM   7602 1HG  GLU A 513       5.450  -6.265 -14.013  1.00  1.40           H  
ATOM   7603 2HG  GLU A 513       7.121  -5.749 -13.918  1.00  1.40           H  
ATOM   7604  N   LEU A 514       6.127  -9.804 -17.340  1.00  1.38           N  
ATOM   7605  CA  LEU A 514       6.574 -10.753 -18.358  1.00  1.38           C  
ATOM   7606  C   LEU A 514       5.461 -10.901 -19.373  1.00  1.38           C  
ATOM   7607  O   LEU A 514       5.676 -10.946 -20.594  1.00  1.38           O  
ATOM   7608  CB  LEU A 514       6.870 -12.121 -17.731  1.00  1.38           C  
ATOM   7609  CG  LEU A 514       7.447 -13.214 -18.641  1.00  1.38           C  
ATOM   7610  CD1 LEU A 514       8.771 -12.767 -19.187  1.00  1.38           C  
ATOM   7611  CD2 LEU A 514       7.595 -14.498 -17.843  1.00  1.38           C  
ATOM   7612  H   LEU A 514       5.840 -10.168 -16.436  1.00  1.38           H  
ATOM   7613  HA  LEU A 514       7.459 -10.362 -18.858  1.00  1.38           H  
ATOM   7614 1HB  LEU A 514       7.552 -11.985 -16.898  1.00  1.38           H  
ATOM   7615 2HB  LEU A 514       5.934 -12.513 -17.322  1.00  1.38           H  
ATOM   7616  HG  LEU A 514       6.789 -13.379 -19.471  1.00  1.38           H  
ATOM   7617 1HD1 LEU A 514       9.179 -13.544 -19.837  1.00  1.38           H  
ATOM   7618 2HD1 LEU A 514       8.649 -11.845 -19.755  1.00  1.38           H  
ATOM   7619 3HD1 LEU A 514       9.447 -12.601 -18.356  1.00  1.38           H  
ATOM   7620 1HD2 LEU A 514       8.006 -15.284 -18.479  1.00  1.38           H  
ATOM   7621 2HD2 LEU A 514       8.268 -14.329 -17.001  1.00  1.38           H  
ATOM   7622 3HD2 LEU A 514       6.623 -14.812 -17.470  1.00  1.38           H  
ATOM   7623  N   ILE A 515       4.243 -11.003 -18.845  1.00  1.33           N  
ATOM   7624  CA  ILE A 515       3.077 -11.198 -19.687  1.00  1.33           C  
ATOM   7625  C   ILE A 515       2.852  -9.989 -20.569  1.00  1.33           C  
ATOM   7626  O   ILE A 515       2.740 -10.108 -21.795  1.00  1.33           O  
ATOM   7627  CB  ILE A 515       1.838 -11.403 -18.831  1.00  1.33           C  
ATOM   7628  CG1 ILE A 515       1.967 -12.686 -18.072  1.00  1.33           C  
ATOM   7629  CG2 ILE A 515       0.582 -11.405 -19.699  1.00  1.33           C  
ATOM   7630  CD1 ILE A 515       0.934 -12.845 -17.003  1.00  1.33           C  
ATOM   7631  H   ILE A 515       4.144 -10.962 -17.825  1.00  1.33           H  
ATOM   7632  HA  ILE A 515       3.240 -12.073 -20.318  1.00  1.33           H  
ATOM   7633  HB  ILE A 515       1.769 -10.596 -18.101  1.00  1.33           H  
ATOM   7634 1HG1 ILE A 515       1.888 -13.491 -18.771  1.00  1.33           H  
ATOM   7635 2HG1 ILE A 515       2.953 -12.732 -17.599  1.00  1.33           H  
ATOM   7636 1HG2 ILE A 515      -0.291 -11.542 -19.065  1.00  1.33           H  
ATOM   7637 2HG2 ILE A 515       0.505 -10.458 -20.222  1.00  1.33           H  
ATOM   7638 3HG2 ILE A 515       0.637 -12.213 -20.422  1.00  1.33           H  
ATOM   7639 1HD1 ILE A 515       1.062 -13.797 -16.489  1.00  1.33           H  
ATOM   7640 2HD1 ILE A 515       1.020 -12.040 -16.280  1.00  1.33           H  
ATOM   7641 3HD1 ILE A 515      -0.020 -12.815 -17.472  1.00  1.33           H  
ATOM   7642  N   VAL A 516       2.860  -8.815 -19.945  1.00  1.27           N  
ATOM   7643  CA  VAL A 516       2.677  -7.585 -20.664  1.00  1.27           C  
ATOM   7644  C   VAL A 516       3.781  -7.355 -21.667  1.00  1.27           C  
ATOM   7645  O   VAL A 516       3.469  -7.047 -22.809  1.00  1.27           O  
ATOM   7646  CB  VAL A 516       2.560  -6.414 -19.686  1.00  1.27           C  
ATOM   7647  CG1 VAL A 516       2.623  -5.120 -20.441  1.00  1.27           C  
ATOM   7648  CG2 VAL A 516       1.191  -6.526 -18.946  1.00  1.27           C  
ATOM   7649  H   VAL A 516       2.973  -8.767 -18.935  1.00  1.27           H  
ATOM   7650  HA  VAL A 516       1.735  -7.650 -21.205  1.00  1.27           H  
ATOM   7651  HB  VAL A 516       3.387  -6.445 -18.974  1.00  1.27           H  
ATOM   7652 1HG1 VAL A 516       2.543  -4.289 -19.747  1.00  1.27           H  
ATOM   7653 2HG1 VAL A 516       3.576  -5.054 -20.961  1.00  1.27           H  
ATOM   7654 3HG1 VAL A 516       1.813  -5.074 -21.163  1.00  1.27           H  
ATOM   7655 1HG2 VAL A 516       1.092  -5.704 -18.241  1.00  1.27           H  
ATOM   7656 2HG2 VAL A 516       0.390  -6.482 -19.675  1.00  1.27           H  
ATOM   7657 3HG2 VAL A 516       1.125  -7.464 -18.409  1.00  1.27           H  
ATOM   7658  N   GLU A 517       5.054  -7.552 -21.296  1.00  1.22           N  
ATOM   7659  CA  GLU A 517       6.131  -7.365 -22.266  1.00  1.22           C  
ATOM   7660  C   GLU A 517       5.965  -8.264 -23.487  1.00  1.22           C  
ATOM   7661  O   GLU A 517       6.172  -7.818 -24.619  1.00  1.22           O  
ATOM   7662  CB  GLU A 517       7.503  -7.631 -21.638  1.00  1.22           C  
ATOM   7663  CG  GLU A 517       8.669  -7.453 -22.621  1.00  1.22           C  
ATOM   7664  CD  GLU A 517      10.045  -7.646 -22.002  1.00  1.22           C  
ATOM   7665  OE1 GLU A 517      10.139  -7.867 -20.817  1.00  1.22           O  
ATOM   7666  OE2 GLU A 517      11.008  -7.589 -22.746  1.00  1.22           O  
ATOM   7667  H   GLU A 517       5.298  -7.808 -20.340  1.00  1.22           H  
ATOM   7668  HA  GLU A 517       6.105  -6.327 -22.601  1.00  1.22           H  
ATOM   7669 1HB  GLU A 517       7.656  -6.951 -20.800  1.00  1.22           H  
ATOM   7670 2HB  GLU A 517       7.532  -8.650 -21.244  1.00  1.22           H  
ATOM   7671 1HG  GLU A 517       8.545  -8.178 -23.426  1.00  1.22           H  
ATOM   7672 2HG  GLU A 517       8.609  -6.457 -23.060  1.00  1.22           H  
ATOM   7673  N   THR A 518       5.559  -9.521 -23.272  1.00  1.17           N  
ATOM   7674  CA  THR A 518       5.381 -10.447 -24.381  1.00  1.17           C  
ATOM   7675  C   THR A 518       4.355  -9.870 -25.361  1.00  1.17           C  
ATOM   7676  O   THR A 518       4.584  -9.861 -26.581  1.00  1.17           O  
ATOM   7677  CB  THR A 518       4.934 -11.832 -23.860  1.00  1.17           C  
ATOM   7678  OG1 THR A 518       5.945 -12.349 -22.978  1.00  1.17           O  
ATOM   7679  CG2 THR A 518       4.714 -12.826 -25.016  1.00  1.17           C  
ATOM   7680  H   THR A 518       5.408  -9.859 -22.319  1.00  1.17           H  
ATOM   7681  HA  THR A 518       6.331 -10.557 -24.900  1.00  1.17           H  
ATOM   7682  HB  THR A 518       4.005 -11.722 -23.303  1.00  1.17           H  
ATOM   7683  HG1 THR A 518       5.981 -11.784 -22.163  1.00  1.17           H  
ATOM   7684 1HG2 THR A 518       4.403 -13.785 -24.609  1.00  1.17           H  
ATOM   7685 2HG2 THR A 518       3.946 -12.439 -25.667  1.00  1.17           H  
ATOM   7686 3HG2 THR A 518       5.641 -12.949 -25.572  1.00  1.17           H  
ATOM   7687  N   PHE A 519       3.241  -9.362 -24.826  1.00  1.15           N  
ATOM   7688  CA  PHE A 519       2.213  -8.752 -25.656  1.00  1.15           C  
ATOM   7689  C   PHE A 519       2.637  -7.402 -26.241  1.00  1.15           C  
ATOM   7690  O   PHE A 519       2.370  -7.140 -27.409  1.00  1.15           O  
ATOM   7691  CB  PHE A 519       0.892  -8.647 -24.883  1.00  1.15           C  
ATOM   7692  CG  PHE A 519       0.084  -9.951 -24.911  1.00  1.15           C  
ATOM   7693  CD1 PHE A 519       0.256 -10.957 -23.962  1.00  1.15           C  
ATOM   7694  CD2 PHE A 519      -0.869 -10.149 -25.910  1.00  1.15           C  
ATOM   7695  CE1 PHE A 519      -0.487 -12.131 -24.022  1.00  1.15           C  
ATOM   7696  CE2 PHE A 519      -1.613 -11.314 -25.967  1.00  1.15           C  
ATOM   7697  CZ  PHE A 519      -1.419 -12.309 -25.027  1.00  1.15           C  
ATOM   7698  H   PHE A 519       3.111  -9.414 -23.810  1.00  1.15           H  
ATOM   7699  HA  PHE A 519       2.029  -9.423 -26.492  1.00  1.15           H  
ATOM   7700 1HB  PHE A 519       1.106  -8.396 -23.839  1.00  1.15           H  
ATOM   7701 2HB  PHE A 519       0.281  -7.850 -25.300  1.00  1.15           H  
ATOM   7702  HD1 PHE A 519       0.985 -10.821 -23.175  1.00  1.15           H  
ATOM   7703  HD2 PHE A 519      -1.021  -9.370 -26.659  1.00  1.15           H  
ATOM   7704  HE1 PHE A 519      -0.334 -12.911 -23.276  1.00  1.15           H  
ATOM   7705  HE2 PHE A 519      -2.345 -11.448 -26.758  1.00  1.15           H  
ATOM   7706  HZ  PHE A 519      -2.003 -13.229 -25.077  1.00  1.15           H  
ATOM   7707  N   GLU A 520       3.340  -6.555 -25.484  1.00  1.15           N  
ATOM   7708  CA  GLU A 520       3.747  -5.261 -26.032  1.00  1.15           C  
ATOM   7709  C   GLU A 520       4.640  -5.452 -27.239  1.00  1.15           C  
ATOM   7710  O   GLU A 520       4.584  -4.685 -28.203  1.00  1.15           O  
ATOM   7711  CB  GLU A 520       4.512  -4.396 -25.023  1.00  1.15           C  
ATOM   7712  CG  GLU A 520       3.708  -3.797 -23.889  1.00  1.15           C  
ATOM   7713  CD  GLU A 520       4.553  -2.936 -22.965  1.00  1.15           C  
ATOM   7714  OE1 GLU A 520       5.751  -2.910 -23.133  1.00  1.15           O  
ATOM   7715  OE2 GLU A 520       3.992  -2.275 -22.124  1.00  1.15           O  
ATOM   7716  H   GLU A 520       3.569  -6.798 -24.529  1.00  1.15           H  
ATOM   7717  HA  GLU A 520       2.852  -4.723 -26.348  1.00  1.15           H  
ATOM   7718 1HB  GLU A 520       5.304  -4.998 -24.576  1.00  1.15           H  
ATOM   7719 2HB  GLU A 520       4.983  -3.588 -25.546  1.00  1.15           H  
ATOM   7720 1HG  GLU A 520       2.938  -3.184 -24.309  1.00  1.15           H  
ATOM   7721 2HG  GLU A 520       3.234  -4.589 -23.330  1.00  1.15           H  
ATOM   7722  N   ARG A 521       5.498  -6.469 -27.193  1.00  1.20           N  
ATOM   7723  CA  ARG A 521       6.347  -6.729 -28.333  1.00  1.20           C  
ATOM   7724  C   ARG A 521       5.527  -7.272 -29.505  1.00  1.20           C  
ATOM   7725  O   ARG A 521       5.614  -6.761 -30.621  1.00  1.20           O  
ATOM   7726  CB  ARG A 521       7.442  -7.717 -27.947  1.00  1.20           C  
ATOM   7727  CG  ARG A 521       8.523  -7.138 -27.023  1.00  1.20           C  
ATOM   7728  CD  ARG A 521       9.570  -8.140 -26.672  1.00  1.20           C  
ATOM   7729  NE  ARG A 521      10.584  -7.587 -25.767  1.00  1.20           N  
ATOM   7730  CZ  ARG A 521      11.660  -6.880 -26.138  1.00  1.20           C  
ATOM   7731  NH1 ARG A 521      11.905  -6.612 -27.407  1.00  1.20           N  
ATOM   7732  NH2 ARG A 521      12.464  -6.463 -25.190  1.00  1.20           N  
ATOM   7733  H   ARG A 521       5.561  -7.055 -26.357  1.00  1.20           H  
ATOM   7734  HA  ARG A 521       6.814  -5.792 -28.638  1.00  1.20           H  
ATOM   7735 1HB  ARG A 521       6.987  -8.563 -27.424  1.00  1.20           H  
ATOM   7736 2HB  ARG A 521       7.925  -8.102 -28.843  1.00  1.20           H  
ATOM   7737 1HG  ARG A 521       9.005  -6.295 -27.513  1.00  1.20           H  
ATOM   7738 2HG  ARG A 521       8.056  -6.799 -26.095  1.00  1.20           H  
ATOM   7739 1HD  ARG A 521       9.095  -8.984 -26.168  1.00  1.20           H  
ATOM   7740 2HD  ARG A 521      10.068  -8.488 -27.574  1.00  1.20           H  
ATOM   7741  HE  ARG A 521      10.487  -7.738 -24.752  1.00  1.20           H  
ATOM   7742 1HH1 ARG A 521      11.274  -6.942 -28.123  1.00  1.20           H  
ATOM   7743 2HH1 ARG A 521      12.722  -6.078 -27.660  1.00  1.20           H  
ATOM   7744 1HH2 ARG A 521      12.223  -6.705 -24.217  1.00  1.20           H  
ATOM   7745 2HH2 ARG A 521      13.288  -5.928 -25.409  1.00  1.20           H  
ATOM   7746  N   ALA A 522       4.666  -8.261 -29.236  1.00  1.33           N  
ATOM   7747  CA  ALA A 522       3.857  -8.894 -30.277  1.00  1.33           C  
ATOM   7748  C   ALA A 522       2.903  -7.957 -30.978  1.00  1.33           C  
ATOM   7749  O   ALA A 522       2.642  -8.084 -32.175  1.00  1.33           O  
ATOM   7750  CB  ALA A 522       3.057 -10.000 -29.686  1.00  1.33           C  
ATOM   7751  H   ALA A 522       4.601  -8.632 -28.287  1.00  1.33           H  
ATOM   7752  HA  ALA A 522       4.539  -9.289 -31.013  1.00  1.33           H  
ATOM   7753 1HB  ALA A 522       2.509 -10.488 -30.484  1.00  1.33           H  
ATOM   7754 2HB  ALA A 522       3.743 -10.695 -29.225  1.00  1.33           H  
ATOM   7755 3HB  ALA A 522       2.367  -9.602 -28.944  1.00  1.33           H  
ATOM   7756  N   LEU A 523       2.381  -7.012 -30.227  1.00  1.56           N  
ATOM   7757  CA  LEU A 523       1.429  -6.048 -30.719  1.00  1.56           C  
ATOM   7758  C   LEU A 523       2.078  -4.896 -31.472  1.00  1.56           C  
ATOM   7759  O   LEU A 523       1.380  -4.072 -32.064  1.00  1.56           O  
ATOM   7760  CB  LEU A 523       0.638  -5.526 -29.529  1.00  1.56           C  
ATOM   7761  CG  LEU A 523      -0.279  -6.522 -28.849  1.00  1.56           C  
ATOM   7762  CD1 LEU A 523      -0.831  -5.896 -27.623  1.00  1.56           C  
ATOM   7763  CD2 LEU A 523      -1.403  -6.907 -29.785  1.00  1.56           C  
ATOM   7764  H   LEU A 523       2.625  -6.977 -29.239  1.00  1.56           H  
ATOM   7765  HA  LEU A 523       0.751  -6.560 -31.397  1.00  1.56           H  
ATOM   7766 1HB  LEU A 523       1.357  -5.186 -28.781  1.00  1.56           H  
ATOM   7767 2HB  LEU A 523       0.071  -4.719 -29.799  1.00  1.56           H  
ATOM   7768  HG  LEU A 523       0.279  -7.412 -28.573  1.00  1.56           H  
ATOM   7769 1HD1 LEU A 523      -1.465  -6.615 -27.151  1.00  1.56           H  
ATOM   7770 2HD1 LEU A 523      -0.013  -5.625 -26.951  1.00  1.56           H  
ATOM   7771 3HD1 LEU A 523      -1.402  -5.001 -27.884  1.00  1.56           H  
ATOM   7772 1HD2 LEU A 523      -2.062  -7.619 -29.290  1.00  1.56           H  
ATOM   7773 2HD2 LEU A 523      -1.970  -6.019 -30.058  1.00  1.56           H  
ATOM   7774 3HD2 LEU A 523      -0.985  -7.356 -30.673  1.00  1.56           H  
ATOM   7775  N   ARG A 524       3.410  -4.810 -31.455  1.00  1.94           N  
ATOM   7776  CA  ARG A 524       4.059  -3.711 -32.132  1.00  1.94           C  
ATOM   7777  C   ARG A 524       5.267  -4.116 -32.998  1.00  1.94           C  
ATOM   7778  O   ARG A 524       6.353  -3.552 -32.825  1.00  1.94           O  
ATOM   7779  CB  ARG A 524       4.517  -2.708 -31.083  1.00  1.94           C  
ATOM   7780  CG  ARG A 524       3.372  -2.078 -30.257  1.00  1.94           C  
ATOM   7781  CD  ARG A 524       3.845  -1.028 -29.334  1.00  1.94           C  
ATOM   7782  NE  ARG A 524       4.676  -1.565 -28.258  1.00  1.94           N  
ATOM   7783  CZ  ARG A 524       5.410  -0.781 -27.422  1.00  1.94           C  
ATOM   7784  NH1 ARG A 524       5.379   0.527 -27.572  1.00  1.94           N  
ATOM   7785  NH2 ARG A 524       6.156  -1.299 -26.463  1.00  1.94           N  
ATOM   7786  H   ARG A 524       3.989  -5.513 -30.991  1.00  1.94           H  
ATOM   7787  HA  ARG A 524       3.328  -3.226 -32.777  1.00  1.94           H  
ATOM   7788 1HB  ARG A 524       5.188  -3.208 -30.381  1.00  1.94           H  
ATOM   7789 2HB  ARG A 524       5.073  -1.902 -31.556  1.00  1.94           H  
ATOM   7790 1HG  ARG A 524       2.628  -1.647 -30.928  1.00  1.94           H  
ATOM   7791 2HG  ARG A 524       2.903  -2.849 -29.641  1.00  1.94           H  
ATOM   7792 1HD  ARG A 524       4.434  -0.298 -29.886  1.00  1.94           H  
ATOM   7793 2HD  ARG A 524       2.985  -0.534 -28.882  1.00  1.94           H  
ATOM   7794  HE  ARG A 524       4.696  -2.597 -28.135  1.00  1.94           H  
ATOM   7795 1HH1 ARG A 524       4.811   0.937 -28.300  1.00  1.94           H  
ATOM   7796 2HH1 ARG A 524       5.921   1.120 -26.960  1.00  1.94           H  
ATOM   7797 1HH2 ARG A 524       6.200  -2.300 -26.323  1.00  1.94           H  
ATOM   7798 2HH2 ARG A 524       6.685  -0.697 -25.852  1.00  1.94           H  
ATOM   7799  N   PRO A 525       5.091  -4.948 -34.050  1.00  2.48           N  
ATOM   7800  CA  PRO A 525       6.119  -5.364 -34.991  1.00  2.48           C  
ATOM   7801  C   PRO A 525       6.649  -4.138 -35.681  1.00  2.48           C  
ATOM   7802  O   PRO A 525       6.102  -3.719 -36.692  1.00  2.48           O  
ATOM   7803  CB  PRO A 525       5.332  -6.200 -36.006  1.00  2.48           C  
ATOM   7804  CG  PRO A 525       4.149  -6.679 -35.252  1.00  2.48           C  
ATOM   7805  CD  PRO A 525       3.813  -5.606 -34.277  1.00  2.48           C  
ATOM   7806  HA  PRO A 525       6.908  -5.933 -34.481  1.00  2.48           H  
ATOM   7807 1HB  PRO A 525       5.066  -5.585 -36.878  1.00  2.48           H  
ATOM   7808 2HB  PRO A 525       5.960  -7.022 -36.375  1.00  2.48           H  
ATOM   7809 1HG  PRO A 525       3.336  -6.865 -35.928  1.00  2.48           H  
ATOM   7810 2HG  PRO A 525       4.354  -7.613 -34.750  1.00  2.48           H  
ATOM   7811 1HD  PRO A 525       3.057  -4.917 -34.589  1.00  2.48           H  
ATOM   7812 2HD  PRO A 525       3.512  -6.186 -33.442  1.00  2.48           H  
ATOM   7813  N   ASP A 526       7.637  -3.490 -35.080  1.00  3.21           N  
ATOM   7814  CA  ASP A 526       8.154  -2.228 -35.607  1.00  3.21           C  
ATOM   7815  C   ASP A 526       6.983  -1.265 -35.801  1.00  3.21           C  
ATOM   7816  O   ASP A 526       6.860  -0.586 -36.829  1.00  3.21           O  
ATOM   7817  CB  ASP A 526       8.878  -2.399 -36.934  1.00  3.21           C  
ATOM   7818  CG  ASP A 526      10.128  -3.243 -36.922  1.00  3.21           C  
ATOM   7819  OD1 ASP A 526      10.821  -3.300 -35.938  1.00  3.21           O  
ATOM   7820  OD2 ASP A 526      10.398  -3.796 -37.976  1.00  3.21           O  
ATOM   7821  H   ASP A 526       7.986  -3.858 -34.205  1.00  3.21           H  
ATOM   7822  HA  ASP A 526       8.840  -1.794 -34.877  1.00  3.21           H  
ATOM   7823 1HB  ASP A 526       8.204  -2.852 -37.638  1.00  3.21           H  
ATOM   7824 2HB  ASP A 526       9.133  -1.413 -37.313  1.00  3.21           H  
ATOM   7825  N   LYS A 527       6.085  -1.284 -34.821  1.00  4.08           N  
ATOM   7826  CA  LYS A 527       4.880  -0.465 -34.777  1.00  4.08           C  
ATOM   7827  C   LYS A 527       3.985  -0.633 -36.011  1.00  4.08           C  
ATOM   7828  O   LYS A 527       3.314   0.314 -36.422  1.00  4.08           O  
ATOM   7829  CB  LYS A 527       5.245   1.006 -34.593  1.00  4.08           C  
ATOM   7830  CG  LYS A 527       6.008   1.303 -33.302  1.00  4.08           C  
ATOM   7831  CD  LYS A 527       6.286   2.794 -33.150  1.00  4.08           C  
ATOM   7832  CE  LYS A 527       7.089   3.088 -31.887  1.00  4.08           C  
ATOM   7833  NZ  LYS A 527       7.403   4.539 -31.755  1.00  4.08           N  
ATOM   7834  H   LYS A 527       6.277  -1.919 -34.045  1.00  4.08           H  
ATOM   7835  HA  LYS A 527       4.295  -0.780 -33.911  1.00  4.08           H  
ATOM   7836 1HB  LYS A 527       5.847   1.347 -35.436  1.00  4.08           H  
ATOM   7837 2HB  LYS A 527       4.333   1.604 -34.585  1.00  4.08           H  
ATOM   7838 1HG  LYS A 527       5.423   0.957 -32.448  1.00  4.08           H  
ATOM   7839 2HG  LYS A 527       6.955   0.764 -33.310  1.00  4.08           H  
ATOM   7840 1HD  LYS A 527       6.846   3.148 -34.016  1.00  4.08           H  
ATOM   7841 2HD  LYS A 527       5.342   3.337 -33.104  1.00  4.08           H  
ATOM   7842 1HE  LYS A 527       6.517   2.769 -31.018  1.00  4.08           H  
ATOM   7843 2HE  LYS A 527       8.023   2.527 -31.920  1.00  4.08           H  
ATOM   7844 1HZ  LYS A 527       7.935   4.694 -30.910  1.00  4.08           H  
ATOM   7845 2HZ  LYS A 527       7.945   4.841 -32.553  1.00  4.08           H  
ATOM   7846 3HZ  LYS A 527       6.544   5.068 -31.713  1.00  4.08           H  
ATOM   7847  N   LEU A 528       3.915  -1.863 -36.534  1.00  5.01           N  
ATOM   7848  CA  LEU A 528       3.084  -2.269 -37.666  1.00  5.01           C  
ATOM   7849  C   LEU A 528       3.472  -1.692 -39.024  1.00  5.01           C  
ATOM   7850  O   LEU A 528       2.676  -1.750 -39.962  1.00  5.01           O  
ATOM   7851  CB  LEU A 528       1.612  -1.900 -37.420  1.00  5.01           C  
ATOM   7852  CG  LEU A 528       0.978  -2.457 -36.178  1.00  5.01           C  
ATOM   7853  CD1 LEU A 528      -0.431  -1.934 -36.088  1.00  5.01           C  
ATOM   7854  CD2 LEU A 528       1.011  -3.949 -36.261  1.00  5.01           C  
ATOM   7855  H   LEU A 528       4.548  -2.570 -36.177  1.00  5.01           H  
ATOM   7856  HA  LEU A 528       3.155  -3.355 -37.740  1.00  5.01           H  
ATOM   7857 1HB  LEU A 528       1.487  -0.823 -37.419  1.00  5.01           H  
ATOM   7858 2HB  LEU A 528       1.038  -2.287 -38.259  1.00  5.01           H  
ATOM   7859  HG  LEU A 528       1.524  -2.133 -35.293  1.00  5.01           H  
ATOM   7860 1HD1 LEU A 528      -0.915  -2.324 -35.218  1.00  5.01           H  
ATOM   7861 2HD1 LEU A 528      -0.415  -0.846 -36.031  1.00  5.01           H  
ATOM   7862 3HD1 LEU A 528      -0.990  -2.236 -36.968  1.00  5.01           H  
ATOM   7863 1HD2 LEU A 528       0.557  -4.384 -35.364  1.00  5.01           H  
ATOM   7864 2HD2 LEU A 528       0.469  -4.270 -37.138  1.00  5.01           H  
ATOM   7865 3HD2 LEU A 528       2.034  -4.268 -36.351  1.00  5.01           H  
ATOM   7866  N   ARG A 529       4.723  -1.253 -39.212  1.00  5.88           N  
ATOM   7867  CA  ARG A 529       5.111  -0.797 -40.558  1.00  5.88           C  
ATOM   7868  C   ARG A 529       4.983  -1.916 -41.606  1.00  5.88           C  
ATOM   7869  O   ARG A 529       4.838  -1.648 -42.796  1.00  5.88           O  
ATOM   7870  CB  ARG A 529       6.535  -0.263 -40.598  1.00  5.88           C  
ATOM   7871  CG  ARG A 529       7.626  -1.297 -40.346  1.00  5.88           C  
ATOM   7872  CD  ARG A 529       9.001  -0.689 -40.382  1.00  5.88           C  
ATOM   7873  NE  ARG A 529      10.059  -1.640 -39.989  1.00  5.88           N  
ATOM   7874  CZ  ARG A 529      11.377  -1.469 -40.189  1.00  5.88           C  
ATOM   7875  NH1 ARG A 529      11.837  -0.414 -40.825  1.00  5.88           N  
ATOM   7876  NH2 ARG A 529      12.195  -2.388 -39.722  1.00  5.88           N  
ATOM   7877  H   ARG A 529       5.381  -1.187 -38.428  1.00  5.88           H  
ATOM   7878  HA  ARG A 529       4.442   0.019 -40.844  1.00  5.88           H  
ATOM   7879 1HB  ARG A 529       6.725   0.194 -41.567  1.00  5.88           H  
ATOM   7880 2HB  ARG A 529       6.648   0.512 -39.838  1.00  5.88           H  
ATOM   7881 1HG  ARG A 529       7.454  -1.730 -39.378  1.00  5.88           H  
ATOM   7882 2HG  ARG A 529       7.583  -2.076 -41.104  1.00  5.88           H  
ATOM   7883 1HD  ARG A 529       9.215  -0.339 -41.389  1.00  5.88           H  
ATOM   7884 2HD  ARG A 529       9.032   0.153 -39.691  1.00  5.88           H  
ATOM   7885  HE  ARG A 529       9.803  -2.493 -39.460  1.00  5.88           H  
ATOM   7886 1HH1 ARG A 529      11.195   0.282 -41.176  1.00  5.88           H  
ATOM   7887 2HH1 ARG A 529      12.829  -0.304 -40.963  1.00  5.88           H  
ATOM   7888 1HH2 ARG A 529      11.786  -3.183 -39.200  1.00  5.88           H  
ATOM   7889 2HH2 ARG A 529      13.188  -2.303 -39.839  1.00  5.88           H  
ATOM   7890  N   SER A 530       4.989  -3.175 -41.160  1.00  6.61           N  
ATOM   7891  CA  SER A 530       4.870  -4.338 -42.034  1.00  6.61           C  
ATOM   7892  C   SER A 530       3.516  -4.394 -42.751  1.00  6.61           C  
ATOM   7893  O   SER A 530       3.359  -5.125 -43.729  1.00  6.61           O  
ATOM   7894  CB  SER A 530       5.056  -5.616 -41.235  1.00  6.61           C  
ATOM   7895  OG  SER A 530       3.988  -5.821 -40.352  1.00  6.61           O  
ATOM   7896  H   SER A 530       5.099  -3.325 -40.169  1.00  6.61           H  
ATOM   7897  HA  SER A 530       5.654  -4.278 -42.791  1.00  6.61           H  
ATOM   7898 1HB  SER A 530       5.130  -6.461 -41.918  1.00  6.61           H  
ATOM   7899 2HB  SER A 530       5.988  -5.564 -40.675  1.00  6.61           H  
ATOM   7900  HG  SER A 530       3.193  -5.783 -40.896  1.00  6.61           H  
ATOM   7901  N   LEU A 531       2.532  -3.645 -42.247  1.00  7.21           N  
ATOM   7902  CA  LEU A 531       1.205  -3.613 -42.835  1.00  7.21           C  
ATOM   7903  C   LEU A 531       0.979  -2.385 -43.728  1.00  7.21           C  
ATOM   7904  O   LEU A 531      -0.147  -2.165 -44.187  1.00  7.21           O  
ATOM   7905  CB  LEU A 531       0.149  -3.615 -41.731  1.00  7.21           C  
ATOM   7906  CG  LEU A 531       0.166  -4.820 -40.796  1.00  7.21           C  
ATOM   7907  CD1 LEU A 531      -0.909  -4.640 -39.767  1.00  7.21           C  
ATOM   7908  CD2 LEU A 531      -0.034  -6.097 -41.595  1.00  7.21           C  
ATOM   7909  H   LEU A 531       2.709  -3.049 -41.439  1.00  7.21           H  
ATOM   7910  HA  LEU A 531       1.078  -4.504 -43.446  1.00  7.21           H  
ATOM   7911 1HB  LEU A 531       0.299  -2.721 -41.118  1.00  7.21           H  
ATOM   7912 2HB  LEU A 531      -0.837  -3.556 -42.190  1.00  7.21           H  
ATOM   7913  HG  LEU A 531       1.124  -4.862 -40.273  1.00  7.21           H  
ATOM   7914 1HD1 LEU A 531      -0.897  -5.470 -39.093  1.00  7.21           H  
ATOM   7915 2HD1 LEU A 531      -0.729  -3.721 -39.215  1.00  7.21           H  
ATOM   7916 3HD1 LEU A 531      -1.881  -4.585 -40.255  1.00  7.21           H  
ATOM   7917 1HD2 LEU A 531      -0.024  -6.958 -40.933  1.00  7.21           H  
ATOM   7918 2HD2 LEU A 531      -0.992  -6.055 -42.114  1.00  7.21           H  
ATOM   7919 3HD2 LEU A 531       0.771  -6.195 -42.327  1.00  7.21           H  
ATOM   7920  N   GLU A 532       2.026  -1.581 -43.954  1.00  7.68           N  
ATOM   7921  CA  GLU A 532       1.894  -0.367 -44.755  1.00  7.68           C  
ATOM   7922  C   GLU A 532       2.728  -0.440 -46.034  1.00  7.68           C  
ATOM   7923  O   GLU A 532       2.271  -0.982 -47.042  1.00  7.68           O  
ATOM   7924  OXT GLU A 532       3.715   0.286 -46.138  1.00  7.68           O  
ATOM   7925  CB  GLU A 532       2.310   0.862 -43.930  1.00  7.68           C  
ATOM   7926  CG  GLU A 532       1.438   1.130 -42.693  1.00  7.68           C  
ATOM   7927  CD  GLU A 532       1.833   2.389 -41.922  1.00  7.68           C  
ATOM   7928  OE1 GLU A 532       2.771   3.045 -42.316  1.00  7.68           O  
ATOM   7929  OE2 GLU A 532       1.183   2.690 -40.947  1.00  7.68           O  
ATOM   7930  H   GLU A 532       2.941  -1.800 -43.556  1.00  7.68           H  
ATOM   7931  HA  GLU A 532       0.849  -0.252 -45.041  1.00  7.68           H  
ATOM   7932 1HB  GLU A 532       3.338   0.731 -43.584  1.00  7.68           H  
ATOM   7933 2HB  GLU A 532       2.285   1.751 -44.560  1.00  7.68           H  
ATOM   7934 1HG  GLU A 532       0.398   1.215 -43.006  1.00  7.68           H  
ATOM   7935 2HG  GLU A 532       1.517   0.267 -42.025  1.00  7.68           H  
TER    7936
ENDMDL

REMARK ID 676598 MODEL 4 2025-06-28_00000022_full_19
PFRMAT TS
TARGET 2025-06-28_00000022_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       1.233  -0.905  -1.527  1.00 10.61           N  
ATOM      2  CA  MET A   1       2.135  -0.599  -0.424  1.00 10.61           C  
ATOM      3  C   MET A   1       2.435   0.900  -0.336  1.00 10.61           C  
ATOM      4  O   MET A   1       3.480   1.297   0.193  1.00 10.61           O  
ATOM      5  CB  MET A   1       3.432  -1.393  -0.601  1.00 10.61           C  
ATOM      6  CG  MET A   1       3.262  -2.913  -0.528  1.00 10.61           C  
ATOM      7  SD  MET A   1       2.676  -3.485   1.085  1.00 10.61           S  
ATOM      8  CE  MET A   1       4.144  -3.220   2.070  1.00 10.61           C  
ATOM      9 1H   MET A   1       1.435  -1.833  -1.870  1.00 10.61           H  
ATOM     10 2H   MET A   1       0.275  -0.869  -1.210  1.00 10.61           H  
ATOM     11 3H   MET A   1       1.378  -0.238  -2.270  1.00 10.61           H  
ATOM     12  HA  MET A   1       1.658  -0.899   0.509  1.00 10.61           H  
ATOM     13 1HB  MET A   1       3.879  -1.152  -1.564  1.00 10.61           H  
ATOM     14 2HB  MET A   1       4.144  -1.100   0.173  1.00 10.61           H  
ATOM     15 1HG  MET A   1       2.549  -3.235  -1.286  1.00 10.61           H  
ATOM     16 2HG  MET A   1       4.217  -3.394  -0.736  1.00 10.61           H  
ATOM     17 1HE  MET A   1       3.951  -3.513   3.103  1.00 10.61           H  
ATOM     18 2HE  MET A   1       4.965  -3.815   1.671  1.00 10.61           H  
ATOM     19 3HE  MET A   1       4.415  -2.174   2.036  1.00 10.61           H  
ATOM     20  N   GLY A   2       1.514   1.749  -0.830  1.00  9.87           N  
ATOM     21  CA  GLY A   2       1.726   3.203  -0.792  1.00  9.87           C  
ATOM     22  C   GLY A   2       1.919   3.734   0.625  1.00  9.87           C  
ATOM     23  O   GLY A   2       2.725   4.633   0.857  1.00  9.87           O  
ATOM     24  H   GLY A   2       0.656   1.417  -1.240  1.00  9.87           H  
ATOM     25 1HA  GLY A   2       2.598   3.456  -1.397  1.00  9.87           H  
ATOM     26 2HA  GLY A   2       0.873   3.703  -1.253  1.00  9.87           H  
ATOM     27  N   HIS A   3       1.234   3.122   1.589  1.00  9.00           N  
ATOM     28  CA  HIS A   3       1.352   3.520   2.985  1.00  9.00           C  
ATOM     29  C   HIS A   3       2.798   3.421   3.435  1.00  9.00           C  
ATOM     30  O   HIS A   3       3.337   4.344   4.054  1.00  9.00           O  
ATOM     31  CB  HIS A   3       0.495   2.620   3.882  1.00  9.00           C  
ATOM     32  CG  HIS A   3       0.592   2.945   5.349  1.00  9.00           C  
ATOM     33  ND1 HIS A   3      -0.043   4.032   5.917  1.00  9.00           N  
ATOM     34  CD2 HIS A   3       1.256   2.326   6.356  1.00  9.00           C  
ATOM     35  CE1 HIS A   3       0.222   4.065   7.215  1.00  9.00           C  
ATOM     36  NE2 HIS A   3       1.007   3.042   7.508  1.00  9.00           N  
ATOM     37  H   HIS A   3       0.600   2.380   1.342  1.00  9.00           H  
ATOM     38  HA  HIS A   3       1.027   4.553   3.108  1.00  9.00           H  
ATOM     39 1HB  HIS A   3      -0.550   2.696   3.585  1.00  9.00           H  
ATOM     40 2HB  HIS A   3       0.798   1.580   3.749  1.00  9.00           H  
ATOM     41  HD1 HIS A   3      -0.615   4.698   5.440  1.00  9.00           H  
ATOM     42  HD2 HIS A   3       1.891   1.437   6.386  1.00  9.00           H  
ATOM     43  HE1 HIS A   3      -0.190   4.854   7.844  1.00  9.00           H  
ATOM     44  N   HIS A   4       3.415   2.282   3.135  1.00  8.07           N  
ATOM     45  CA  HIS A   4       4.765   2.003   3.573  1.00  8.07           C  
ATOM     46  C   HIS A   4       5.759   2.850   2.801  1.00  8.07           C  
ATOM     47  O   HIS A   4       6.737   3.331   3.369  1.00  8.07           O  
ATOM     48  CB  HIS A   4       5.061   0.519   3.399  1.00  8.07           C  
ATOM     49  CG  HIS A   4       4.246  -0.335   4.318  1.00  8.07           C  
ATOM     50  ND1 HIS A   4       2.926  -0.666   4.054  1.00  8.07           N  
ATOM     51  CD2 HIS A   4       4.551  -0.925   5.493  1.00  8.07           C  
ATOM     52  CE1 HIS A   4       2.462  -1.420   5.030  1.00  8.07           C  
ATOM     53  NE2 HIS A   4       3.426  -1.594   5.917  1.00  8.07           N  
ATOM     54  H   HIS A   4       2.926   1.592   2.585  1.00  8.07           H  
ATOM     55  HA  HIS A   4       4.859   2.242   4.630  1.00  8.07           H  
ATOM     56 1HB  HIS A   4       4.853   0.228   2.369  1.00  8.07           H  
ATOM     57 2HB  HIS A   4       6.117   0.330   3.592  1.00  8.07           H  
ATOM     58  HD2 HIS A   4       5.511  -0.878   6.010  1.00  8.07           H  
ATOM     59  HE1 HIS A   4       1.455  -1.831   5.092  1.00  8.07           H  
ATOM     60  HE2 HIS A   4       3.357  -2.131   6.770  1.00  8.07           H  
ATOM     61  N   HIS A   5       5.469   3.105   1.525  1.00  7.16           N  
ATOM     62  CA  HIS A   5       6.343   3.930   0.701  1.00  7.16           C  
ATOM     63  C   HIS A   5       6.428   5.319   1.340  1.00  7.16           C  
ATOM     64  O   HIS A   5       7.522   5.833   1.594  1.00  7.16           O  
ATOM     65  CB  HIS A   5       5.798   4.020  -0.734  1.00  7.16           C  
ATOM     66  CG  HIS A   5       6.685   4.734  -1.716  1.00  7.16           C  
ATOM     67  ND1 HIS A   5       6.229   5.186  -2.947  1.00  7.16           N  
ATOM     68  CD2 HIS A   5       7.998   5.048  -1.670  1.00  7.16           C  
ATOM     69  CE1 HIS A   5       7.228   5.755  -3.597  1.00  7.16           C  
ATOM     70  NE2 HIS A   5       8.301   5.680  -2.847  1.00  7.16           N  
ATOM     71  H   HIS A   5       4.643   2.677   1.105  1.00  7.16           H  
ATOM     72  HA  HIS A   5       7.345   3.504   0.670  1.00  7.16           H  
ATOM     73 1HB  HIS A   5       5.602   3.014  -1.110  1.00  7.16           H  
ATOM     74 2HB  HIS A   5       4.844   4.543  -0.716  1.00  7.16           H  
ATOM     75  HD2 HIS A   5       8.688   4.839  -0.852  1.00  7.16           H  
ATOM     76  HE1 HIS A   5       7.175   6.209  -4.588  1.00  7.16           H  
ATOM     77  HE2 HIS A   5       9.207   6.030  -3.089  1.00  7.16           H  
ATOM     78  N   HIS A   6       5.269   5.901   1.664  1.00  6.35           N  
ATOM     79  CA  HIS A   6       5.231   7.225   2.275  1.00  6.35           C  
ATOM     80  C   HIS A   6       5.829   7.214   3.675  1.00  6.35           C  
ATOM     81  O   HIS A   6       6.518   8.162   4.069  1.00  6.35           O  
ATOM     82  CB  HIS A   6       3.801   7.766   2.316  1.00  6.35           C  
ATOM     83  CG  HIS A   6       3.293   8.231   0.987  1.00  6.35           C  
ATOM     84  ND1 HIS A   6       3.815   9.338   0.340  1.00  6.35           N  
ATOM     85  CD2 HIS A   6       2.312   7.758   0.184  1.00  6.35           C  
ATOM     86  CE1 HIS A   6       3.182   9.514  -0.805  1.00  6.35           C  
ATOM     87  NE2 HIS A   6       2.265   8.572  -0.924  1.00  6.35           N  
ATOM     88  H   HIS A   6       4.392   5.422   1.451  1.00  6.35           H  
ATOM     89  HA  HIS A   6       5.822   7.910   1.680  1.00  6.35           H  
ATOM     90 1HB  HIS A   6       3.132   6.978   2.678  1.00  6.35           H  
ATOM     91 2HB  HIS A   6       3.744   8.595   3.019  1.00  6.35           H  
ATOM     92  HD2 HIS A   6       1.676   6.895   0.375  1.00  6.35           H  
ATOM     93  HE1 HIS A   6       3.381  10.306  -1.529  1.00  6.35           H  
ATOM     94  HE2 HIS A   6       1.630   8.462  -1.700  1.00  6.35           H  
ATOM     95  N   HIS A   7       5.609   6.135   4.424  1.00  5.66           N  
ATOM     96  CA  HIS A   7       6.172   6.011   5.759  1.00  5.66           C  
ATOM     97  C   HIS A   7       7.690   6.086   5.676  1.00  5.66           C  
ATOM     98  O   HIS A   7       8.319   6.881   6.377  1.00  5.66           O  
ATOM     99  CB  HIS A   7       5.747   4.680   6.389  1.00  5.66           C  
ATOM    100  CG  HIS A   7       6.233   4.415   7.779  1.00  5.66           C  
ATOM    101  ND1 HIS A   7       5.702   5.045   8.884  1.00  5.66           N  
ATOM    102  CD2 HIS A   7       7.174   3.559   8.246  1.00  5.66           C  
ATOM    103  CE1 HIS A   7       6.293   4.590   9.977  1.00  5.66           C  
ATOM    104  NE2 HIS A   7       7.184   3.678   9.626  1.00  5.66           N  
ATOM    105  H   HIS A   7       5.007   5.385   4.081  1.00  5.66           H  
ATOM    106  HA  HIS A   7       5.821   6.826   6.389  1.00  5.66           H  
ATOM    107 1HB  HIS A   7       4.657   4.609   6.385  1.00  5.66           H  
ATOM    108 2HB  HIS A   7       6.118   3.876   5.772  1.00  5.66           H  
ATOM    109  HD1 HIS A   7       4.964   5.720   8.878  1.00  5.66           H  
ATOM    110  HD2 HIS A   7       7.841   2.852   7.748  1.00  5.66           H  
ATOM    111  HE1 HIS A   7       6.006   4.967  10.958  1.00  5.66           H  
ATOM    112  N   HIS A   8       8.282   5.285   4.792  1.00  5.12           N  
ATOM    113  CA  HIS A   8       9.729   5.251   4.677  1.00  5.12           C  
ATOM    114  C   HIS A   8      10.279   6.577   4.148  1.00  5.12           C  
ATOM    115  O   HIS A   8      11.329   7.044   4.604  1.00  5.12           O  
ATOM    116  CB  HIS A   8      10.173   4.079   3.808  1.00  5.12           C  
ATOM    117  CG  HIS A   8       9.902   2.739   4.462  1.00  5.12           C  
ATOM    118  ND1 HIS A   8      10.396   2.397   5.711  1.00  5.12           N  
ATOM    119  CD2 HIS A   8       9.191   1.668   4.034  1.00  5.12           C  
ATOM    120  CE1 HIS A   8       9.988   1.180   6.023  1.00  5.12           C  
ATOM    121  NE2 HIS A   8       9.257   0.712   5.022  1.00  5.12           N  
ATOM    122  H   HIS A   8       7.718   4.661   4.217  1.00  5.12           H  
ATOM    123  HA  HIS A   8      10.156   5.097   5.661  1.00  5.12           H  
ATOM    124 1HB  HIS A   8       9.632   4.113   2.857  1.00  5.12           H  
ATOM    125 2HB  HIS A   8      11.235   4.159   3.593  1.00  5.12           H  
ATOM    126  HD1 HIS A   8      10.948   2.990   6.336  1.00  5.12           H  
ATOM    127  HD2 HIS A   8       8.628   1.473   3.120  1.00  5.12           H  
ATOM    128  HE1 HIS A   8      10.272   0.732   6.974  1.00  5.12           H  
ATOM    129  N   MET A   9       9.579   7.212   3.205  1.00  4.69           N  
ATOM    130  CA  MET A   9      10.059   8.501   2.731  1.00  4.69           C  
ATOM    131  C   MET A   9      10.010   9.523   3.871  1.00  4.69           C  
ATOM    132  O   MET A   9      10.933  10.327   4.025  1.00  4.69           O  
ATOM    133  CB  MET A   9       9.253   8.968   1.521  1.00  4.69           C  
ATOM    134  CG  MET A   9       9.531   8.170   0.217  1.00  4.69           C  
ATOM    135  SD  MET A   9       8.768   8.894  -1.268  1.00  4.69           S  
ATOM    136  CE  MET A   9       7.030   8.617  -0.948  1.00  4.69           C  
ATOM    137  H   MET A   9       8.732   6.799   2.811  1.00  4.69           H  
ATOM    138  HA  MET A   9      11.099   8.392   2.427  1.00  4.69           H  
ATOM    139 1HB  MET A   9       8.194   8.837   1.743  1.00  4.69           H  
ATOM    140 2HB  MET A   9       9.409  10.015   1.357  1.00  4.69           H  
ATOM    141 1HG  MET A   9      10.607   8.119   0.054  1.00  4.69           H  
ATOM    142 2HG  MET A   9       9.165   7.157   0.328  1.00  4.69           H  
ATOM    143 1HE  MET A   9       6.440   8.995  -1.780  1.00  4.69           H  
ATOM    144 2HE  MET A   9       6.837   7.559  -0.821  1.00  4.69           H  
ATOM    145 3HE  MET A   9       6.747   9.144  -0.042  1.00  4.69           H  
ATOM    146  N   SER A  10       8.970   9.448   4.709  1.00  4.39           N  
ATOM    147  CA  SER A  10       8.823  10.342   5.849  1.00  4.39           C  
ATOM    148  C   SER A  10       9.966  10.116   6.840  1.00  4.39           C  
ATOM    149  O   SER A  10      10.485  11.075   7.425  1.00  4.39           O  
ATOM    150  CB  SER A  10       7.481  10.123   6.520  1.00  4.39           C  
ATOM    151  OG  SER A  10       6.430  10.459   5.651  1.00  4.39           O  
ATOM    152  H   SER A  10       8.227   8.772   4.535  1.00  4.39           H  
ATOM    153  HA  SER A  10       8.872  11.371   5.492  1.00  4.39           H  
ATOM    154 1HB  SER A  10       7.382   9.092   6.828  1.00  4.39           H  
ATOM    155 2HB  SER A  10       7.425  10.735   7.416  1.00  4.39           H  
ATOM    156  HG  SER A  10       6.450   9.770   4.944  1.00  4.39           H  
ATOM    157  N   GLN A  11      10.367   8.848   7.026  1.00  4.19           N  
ATOM    158  CA  GLN A  11      11.479   8.519   7.913  1.00  4.19           C  
ATOM    159  C   GLN A  11      12.766   9.147   7.398  1.00  4.19           C  
ATOM    160  O   GLN A  11      13.562   9.676   8.176  1.00  4.19           O  
ATOM    161  CB  GLN A  11      11.695   7.003   8.010  1.00  4.19           C  
ATOM    162  CG  GLN A  11      10.636   6.217   8.755  1.00  4.19           C  
ATOM    163  CD  GLN A  11      10.849   4.704   8.611  1.00  4.19           C  
ATOM    164  OE1 GLN A  11      11.434   4.229   7.617  1.00  4.19           O  
ATOM    165  NE2 GLN A  11      10.394   3.952   9.596  1.00  4.19           N  
ATOM    166  H   GLN A  11       9.865   8.097   6.548  1.00  4.19           H  
ATOM    167  HA  GLN A  11      11.267   8.919   8.905  1.00  4.19           H  
ATOM    168 1HB  GLN A  11      11.759   6.591   7.012  1.00  4.19           H  
ATOM    169 2HB  GLN A  11      12.650   6.809   8.493  1.00  4.19           H  
ATOM    170 1HG  GLN A  11      10.691   6.471   9.811  1.00  4.19           H  
ATOM    171 2HG  GLN A  11       9.658   6.467   8.368  1.00  4.19           H  
ATOM    172 1HE2 GLN A  11      10.500   2.959   9.568  1.00  4.19           H  
ATOM    173 2HE2 GLN A  11       9.932   4.379  10.376  1.00  4.19           H  
ATOM    174  N   ALA A  12      12.965   9.128   6.071  1.00  4.10           N  
ATOM    175  CA  ALA A  12      14.167   9.723   5.492  1.00  4.10           C  
ATOM    176  C   ALA A  12      14.235  11.208   5.822  1.00  4.10           C  
ATOM    177  O   ALA A  12      15.297  11.735   6.181  1.00  4.10           O  
ATOM    178  CB  ALA A  12      14.177   9.535   3.976  1.00  4.10           C  
ATOM    179  H   ALA A  12      12.288   8.656   5.469  1.00  4.10           H  
ATOM    180  HA  ALA A  12      15.034   9.230   5.927  1.00  4.10           H  
ATOM    181 1HB  ALA A  12      15.084   9.967   3.561  1.00  4.10           H  
ATOM    182 2HB  ALA A  12      14.135   8.471   3.745  1.00  4.10           H  
ATOM    183 3HB  ALA A  12      13.317  10.029   3.542  1.00  4.10           H  
ATOM    184  N   VAL A  13      13.075  11.862   5.766  1.00  4.10           N  
ATOM    185  CA  VAL A  13      12.951  13.285   6.051  1.00  4.10           C  
ATOM    186  C   VAL A  13      13.165  13.598   7.525  1.00  4.10           C  
ATOM    187  O   VAL A  13      13.892  14.528   7.871  1.00  4.10           O  
ATOM    188  CB  VAL A  13      11.554  13.765   5.622  1.00  4.10           C  
ATOM    189  CG1 VAL A  13      11.324  15.200   6.041  1.00  4.10           C  
ATOM    190  CG2 VAL A  13      11.406  13.622   4.133  1.00  4.10           C  
ATOM    191  H   VAL A  13      12.247  11.345   5.458  1.00  4.10           H  
ATOM    192  HA  VAL A  13      13.707  13.820   5.481  1.00  4.10           H  
ATOM    193  HB  VAL A  13      10.813  13.149   6.113  1.00  4.10           H  
ATOM    194 1HG1 VAL A  13      10.323  15.510   5.742  1.00  4.10           H  
ATOM    195 2HG1 VAL A  13      11.421  15.282   7.124  1.00  4.10           H  
ATOM    196 3HG1 VAL A  13      12.062  15.841   5.560  1.00  4.10           H  
ATOM    197 1HG2 VAL A  13      10.423  13.912   3.868  1.00  4.10           H  
ATOM    198 2HG2 VAL A  13      12.118  14.255   3.640  1.00  4.10           H  
ATOM    199 3HG2 VAL A  13      11.563  12.600   3.846  1.00  4.10           H  
ATOM    200  N   SER A  14      12.530  12.820   8.399  1.00  4.18           N  
ATOM    201  CA  SER A  14      12.639  13.038   9.833  1.00  4.18           C  
ATOM    202  C   SER A  14      14.038  12.734  10.373  1.00  4.18           C  
ATOM    203  O   SER A  14      14.568  13.470  11.207  1.00  4.18           O  
ATOM    204  CB  SER A  14      11.634  12.157  10.545  1.00  4.18           C  
ATOM    205  OG  SER A  14      10.324  12.525  10.215  1.00  4.18           O  
ATOM    206  H   SER A  14      11.936  12.070   8.052  1.00  4.18           H  
ATOM    207  HA  SER A  14      12.408  14.083  10.037  1.00  4.18           H  
ATOM    208 1HB  SER A  14      11.803  11.116  10.262  1.00  4.18           H  
ATOM    209 2HB  SER A  14      11.781  12.236  11.619  1.00  4.18           H  
ATOM    210  HG  SER A  14      10.218  12.284   9.277  1.00  4.18           H  
ATOM    211  N   GLY A  15      14.621  11.628   9.910  1.00  4.32           N  
ATOM    212  CA  GLY A  15      15.939  11.182  10.336  1.00  4.32           C  
ATOM    213  C   GLY A  15      17.065  12.080   9.841  1.00  4.32           C  
ATOM    214  O   GLY A  15      17.994  12.412  10.588  1.00  4.32           O  
ATOM    215  H   GLY A  15      14.130  11.054   9.230  1.00  4.32           H  
ATOM    216 1HA  GLY A  15      15.964  11.133  11.424  1.00  4.32           H  
ATOM    217 2HA  GLY A  15      16.099  10.168   9.971  1.00  4.32           H  
ATOM    218  N   THR A  16      17.005  12.486   8.575  1.00  4.48           N  
ATOM    219  CA  THR A  16      18.099  13.249   8.017  1.00  4.48           C  
ATOM    220  C   THR A  16      17.974  14.713   8.399  1.00  4.48           C  
ATOM    221  O   THR A  16      17.556  15.551   7.597  1.00  4.48           O  
ATOM    222  CB  THR A  16      18.106  13.143   6.491  1.00  4.48           C  
ATOM    223  OG1 THR A  16      18.157  11.772   6.106  1.00  4.48           O  
ATOM    224  CG2 THR A  16      19.325  13.851   5.938  1.00  4.48           C  
ATOM    225  H   THR A  16      16.228  12.230   7.965  1.00  4.48           H  
ATOM    226  HA  THR A  16      19.039  12.864   8.413  1.00  4.48           H  
ATOM    227  HB  THR A  16      17.203  13.597   6.100  1.00  4.48           H  
ATOM    228  HG1 THR A  16      17.262  11.395   6.252  1.00  4.48           H  
ATOM    229 1HG2 THR A  16      19.327  13.778   4.850  1.00  4.48           H  
ATOM    230 2HG2 THR A  16      19.306  14.883   6.230  1.00  4.48           H  
ATOM    231 3HG2 THR A  16      20.224  13.383   6.335  1.00  4.48           H  
ATOM    232  N   THR A  17      18.428  15.044   9.598  1.00  4.58           N  
ATOM    233  CA  THR A  17      18.288  16.406  10.111  1.00  4.58           C  
ATOM    234  C   THR A  17      19.147  17.394   9.316  1.00  4.58           C  
ATOM    235  O   THR A  17      18.855  18.589   9.242  1.00  4.58           O  
ATOM    236  CB  THR A  17      18.647  16.451  11.605  1.00  4.58           C  
ATOM    237  OG1 THR A  17      20.008  16.026  11.791  1.00  4.58           O  
ATOM    238  CG2 THR A  17      17.718  15.521  12.380  1.00  4.58           C  
ATOM    239  H   THR A  17      18.755  14.279  10.189  1.00  4.58           H  
ATOM    240  HA  THR A  17      17.245  16.706  10.006  1.00  4.58           H  
ATOM    241  HB  THR A  17      18.537  17.468  11.979  1.00  4.58           H  
ATOM    242  HG1 THR A  17      20.159  15.838  12.721  1.00  4.58           H  
ATOM    243 1HG2 THR A  17      17.970  15.551  13.439  1.00  4.58           H  
ATOM    244 2HG2 THR A  17      16.684  15.839  12.242  1.00  4.58           H  
ATOM    245 3HG2 THR A  17      17.830  14.505  12.011  1.00  4.58           H  
ATOM    246  N   GLY A  18      20.158  16.864   8.630  1.00  4.55           N  
ATOM    247  CA  GLY A  18      21.055  17.658   7.805  1.00  4.55           C  
ATOM    248  C   GLY A  18      20.390  18.065   6.490  1.00  4.55           C  
ATOM    249  O   GLY A  18      20.969  18.816   5.702  1.00  4.55           O  
ATOM    250  H   GLY A  18      20.320  15.873   8.728  1.00  4.55           H  
ATOM    251 1HA  GLY A  18      21.358  18.549   8.355  1.00  4.55           H  
ATOM    252 2HA  GLY A  18      21.959  17.085   7.600  1.00  4.55           H  
ATOM    253  N   SER A  19      19.164  17.576   6.252  1.00  4.30           N  
ATOM    254  CA  SER A  19      18.414  17.919   5.061  1.00  4.30           C  
ATOM    255  C   SER A  19      17.772  19.282   5.214  1.00  4.30           C  
ATOM    256  O   SER A  19      17.219  19.812   4.253  1.00  4.30           O  
ATOM    257  CB  SER A  19      17.317  16.915   4.775  1.00  4.30           C  
ATOM    258  OG  SER A  19      16.302  16.983   5.734  1.00  4.30           O  
ATOM    259  H   SER A  19      18.723  16.946   6.920  1.00  4.30           H  
ATOM    260  HA  SER A  19      19.096  17.947   4.211  1.00  4.30           H  
ATOM    261 1HB  SER A  19      16.897  17.099   3.795  1.00  4.30           H  
ATOM    262 2HB  SER A  19      17.734  15.927   4.760  1.00  4.30           H  
ATOM    263  HG  SER A  19      16.665  16.559   6.543  1.00  4.30           H  
ATOM    264  N   ALA A  20      17.806  19.874   6.413  1.00  3.87           N  
ATOM    265  CA  ALA A  20      17.180  21.176   6.530  1.00  3.87           C  
ATOM    266  C   ALA A  20      17.884  22.112   5.569  1.00  3.87           C  
ATOM    267  O   ALA A  20      19.070  22.420   5.734  1.00  3.87           O  
ATOM    268  CB  ALA A  20      17.272  21.696   7.948  1.00  3.87           C  
ATOM    269  H   ALA A  20      18.249  19.431   7.220  1.00  3.87           H  
ATOM    270  HA  ALA A  20      16.134  21.097   6.236  1.00  3.87           H  
ATOM    271 1HB  ALA A  20      16.802  22.679   8.002  1.00  3.87           H  
ATOM    272 2HB  ALA A  20      16.763  21.006   8.621  1.00  3.87           H  
ATOM    273 3HB  ALA A  20      18.319  21.774   8.234  1.00  3.87           H  
ATOM    274  N   ASP A  21      17.154  22.537   4.546  1.00  3.35           N  
ATOM    275  CA  ASP A  21      17.697  23.352   3.473  1.00  3.35           C  
ATOM    276  C   ASP A  21      18.975  22.710   2.890  1.00  3.35           C  
ATOM    277  O   ASP A  21      19.907  23.412   2.497  1.00  3.35           O  
ATOM    278  CB  ASP A  21      17.971  24.773   3.981  1.00  3.35           C  
ATOM    279  CG  ASP A  21      16.695  25.490   4.428  1.00  3.35           C  
ATOM    280  OD1 ASP A  21      15.661  25.226   3.861  1.00  3.35           O  
ATOM    281  OD2 ASP A  21      16.766  26.284   5.333  1.00  3.35           O  
ATOM    282  H   ASP A  21      16.189  22.239   4.494  1.00  3.35           H  
ATOM    283  HA  ASP A  21      16.954  23.414   2.678  1.00  3.35           H  
ATOM    284 1HB  ASP A  21      18.664  24.746   4.818  1.00  3.35           H  
ATOM    285 2HB  ASP A  21      18.437  25.357   3.194  1.00  3.35           H  
ATOM    286  N   GLY A  22      18.982  21.382   2.756  1.00  2.84           N  
ATOM    287  CA  GLY A  22      20.124  20.628   2.231  1.00  2.84           C  
ATOM    288  C   GLY A  22      20.476  20.943   0.775  1.00  2.84           C  
ATOM    289  O   GLY A  22      21.597  20.692   0.339  1.00  2.84           O  
ATOM    290  H   GLY A  22      18.184  20.858   3.109  1.00  2.84           H  
ATOM    291 1HA  GLY A  22      20.988  20.824   2.864  1.00  2.84           H  
ATOM    292 2HA  GLY A  22      19.919  19.561   2.331  1.00  2.84           H  
ATOM    293  N   LEU A  23      19.524  21.506   0.028  1.00  2.42           N  
ATOM    294  CA  LEU A  23      19.732  21.874  -1.368  1.00  2.42           C  
ATOM    295  C   LEU A  23      19.985  23.364  -1.514  1.00  2.42           C  
ATOM    296  O   LEU A  23      19.879  23.902  -2.608  1.00  2.42           O  
ATOM    297  CB  LEU A  23      18.551  21.470  -2.265  1.00  2.42           C  
ATOM    298  CG  LEU A  23      18.245  19.966  -2.381  1.00  2.42           C  
ATOM    299  CD1 LEU A  23      17.038  19.763  -3.269  1.00  2.42           C  
ATOM    300  CD2 LEU A  23      19.440  19.239  -2.915  1.00  2.42           C  
ATOM    301  H   LEU A  23      18.625  21.680   0.451  1.00  2.42           H  
ATOM    302  HA  LEU A  23      20.613  21.351  -1.727  1.00  2.42           H  
ATOM    303 1HB  LEU A  23      17.651  21.959  -1.886  1.00  2.42           H  
ATOM    304 2HB  LEU A  23      18.740  21.845  -3.266  1.00  2.42           H  
ATOM    305  HG  LEU A  23      18.015  19.576  -1.430  1.00  2.42           H  
ATOM    306 1HD1 LEU A  23      16.825  18.709  -3.328  1.00  2.42           H  
ATOM    307 2HD1 LEU A  23      16.183  20.288  -2.842  1.00  2.42           H  
ATOM    308 3HD1 LEU A  23      17.236  20.147  -4.260  1.00  2.42           H  
ATOM    309 1HD2 LEU A  23      19.215  18.185  -2.988  1.00  2.42           H  
ATOM    310 2HD2 LEU A  23      19.704  19.614  -3.888  1.00  2.42           H  
ATOM    311 3HD2 LEU A  23      20.265  19.385  -2.232  1.00  2.42           H  
ATOM    312  N   ARG A  24      20.299  24.030  -0.404  1.00  2.09           N  
ATOM    313  CA  ARG A  24      20.596  25.457  -0.372  1.00  2.09           C  
ATOM    314  C   ARG A  24      21.666  25.869  -1.365  1.00  2.09           C  
ATOM    315  O   ARG A  24      22.485  25.059  -1.795  1.00  2.09           O  
ATOM    316  CB  ARG A  24      21.096  25.852   1.002  1.00  2.09           C  
ATOM    317  CG  ARG A  24      22.420  25.185   1.378  1.00  2.09           C  
ATOM    318  CD  ARG A  24      22.840  25.470   2.779  1.00  2.09           C  
ATOM    319  NE  ARG A  24      22.001  24.771   3.773  1.00  2.09           N  
ATOM    320  CZ  ARG A  24      22.131  24.923   5.114  1.00  2.09           C  
ATOM    321  NH1 ARG A  24      23.054  25.741   5.585  1.00  2.09           N  
ATOM    322  NH2 ARG A  24      21.353  24.266   5.972  1.00  2.09           N  
ATOM    323  H   ARG A  24      20.337  23.537   0.489  1.00  2.09           H  
ATOM    324  HA  ARG A  24      19.681  26.003  -0.587  1.00  2.09           H  
ATOM    325 1HB  ARG A  24      21.271  26.925   1.021  1.00  2.09           H  
ATOM    326 2HB  ARG A  24      20.356  25.639   1.754  1.00  2.09           H  
ATOM    327 1HG  ARG A  24      22.306  24.102   1.276  1.00  2.09           H  
ATOM    328 2HG  ARG A  24      23.204  25.533   0.701  1.00  2.09           H  
ATOM    329 1HD  ARG A  24      23.871  25.151   2.916  1.00  2.09           H  
ATOM    330 2HD  ARG A  24      22.764  26.540   2.962  1.00  2.09           H  
ATOM    331  HE  ARG A  24      21.269  24.130   3.420  1.00  2.09           H  
ATOM    332 1HH1 ARG A  24      23.653  26.246   4.947  1.00  2.09           H  
ATOM    333 2HH1 ARG A  24      23.162  25.862   6.581  1.00  2.09           H  
ATOM    334 1HH2 ARG A  24      20.614  23.606   5.656  1.00  2.09           H  
ATOM    335 2HH2 ARG A  24      21.475  24.402   6.959  1.00  2.09           H  
ATOM    336  N   HIS A  25      21.672  27.156  -1.697  1.00  1.85           N  
ATOM    337  CA  HIS A  25      22.675  27.725  -2.585  1.00  1.85           C  
ATOM    338  C   HIS A  25      24.072  27.407  -2.059  1.00  1.85           C  
ATOM    339  O   HIS A  25      24.337  27.536  -0.860  1.00  1.85           O  
ATOM    340  CB  HIS A  25      22.462  29.253  -2.656  1.00  1.85           C  
ATOM    341  CG  HIS A  25      23.379  30.037  -3.572  1.00  1.85           C  
ATOM    342  ND1 HIS A  25      24.692  30.298  -3.252  1.00  1.85           N  
ATOM    343  CD2 HIS A  25      23.154  30.656  -4.753  1.00  1.85           C  
ATOM    344  CE1 HIS A  25      25.241  31.025  -4.206  1.00  1.85           C  
ATOM    345  NE2 HIS A  25      24.331  31.257  -5.129  1.00  1.85           N  
ATOM    346  H   HIS A  25      20.960  27.763  -1.318  1.00  1.85           H  
ATOM    347  HA  HIS A  25      22.576  27.299  -3.586  1.00  1.85           H  
ATOM    348 1HB  HIS A  25      21.438  29.448  -2.975  1.00  1.85           H  
ATOM    349 2HB  HIS A  25      22.569  29.670  -1.655  1.00  1.85           H  
ATOM    350  HD1 HIS A  25      25.151  30.018  -2.409  1.00  1.85           H  
ATOM    351  HD2 HIS A  25      22.274  30.751  -5.379  1.00  1.85           H  
ATOM    352  HE1 HIS A  25      26.279  31.332  -4.137  1.00  1.85           H  
ATOM    353  N   ILE A  26      24.959  27.012  -2.966  1.00  1.69           N  
ATOM    354  CA  ILE A  26      26.341  26.674  -2.667  1.00  1.69           C  
ATOM    355  C   ILE A  26      27.167  27.720  -3.384  1.00  1.69           C  
ATOM    356  O   ILE A  26      26.793  28.135  -4.473  1.00  1.69           O  
ATOM    357  CB  ILE A  26      26.689  25.248  -3.186  1.00  1.69           C  
ATOM    358  CG1 ILE A  26      25.792  24.199  -2.503  1.00  1.69           C  
ATOM    359  CG2 ILE A  26      28.162  24.915  -2.942  1.00  1.69           C  
ATOM    360  CD1 ILE A  26      25.860  22.814  -3.145  1.00  1.69           C  
ATOM    361  H   ILE A  26      24.678  26.946  -3.941  1.00  1.69           H  
ATOM    362  HA  ILE A  26      26.520  26.736  -1.595  1.00  1.69           H  
ATOM    363  HB  ILE A  26      26.491  25.198  -4.248  1.00  1.69           H  
ATOM    364 1HG1 ILE A  26      26.081  24.117  -1.456  1.00  1.69           H  
ATOM    365 2HG1 ILE A  26      24.763  24.536  -2.551  1.00  1.69           H  
ATOM    366 1HG2 ILE A  26      28.381  23.919  -3.323  1.00  1.69           H  
ATOM    367 2HG2 ILE A  26      28.787  25.625  -3.448  1.00  1.69           H  
ATOM    368 3HG2 ILE A  26      28.373  24.946  -1.876  1.00  1.69           H  
ATOM    369 1HD1 ILE A  26      25.194  22.133  -2.609  1.00  1.69           H  
ATOM    370 2HD1 ILE A  26      25.546  22.883  -4.185  1.00  1.69           H  
ATOM    371 3HD1 ILE A  26      26.881  22.435  -3.095  1.00  1.69           H  
ATOM    372  N   ALA A  27      28.188  28.291  -2.783  1.00  1.59           N  
ATOM    373  CA  ALA A  27      28.916  29.228  -3.626  1.00  1.59           C  
ATOM    374  C   ALA A  27      29.409  28.436  -4.844  1.00  1.59           C  
ATOM    375  O   ALA A  27      29.933  27.327  -4.694  1.00  1.59           O  
ATOM    376  CB  ALA A  27      30.038  29.884  -2.859  1.00  1.59           C  
ATOM    377  H   ALA A  27      28.490  28.037  -1.852  1.00  1.59           H  
ATOM    378  HA  ALA A  27      28.234  29.997  -3.981  1.00  1.59           H  
ATOM    379 1HB  ALA A  27      30.568  30.572  -3.513  1.00  1.59           H  
ATOM    380 2HB  ALA A  27      29.627  30.431  -2.013  1.00  1.59           H  
ATOM    381 3HB  ALA A  27      30.712  29.130  -2.494  1.00  1.59           H  
ATOM    382  N   ALA A  28      29.240  28.978  -6.042  1.00  1.54           N  
ATOM    383  CA  ALA A  28      29.641  28.209  -7.211  1.00  1.54           C  
ATOM    384  C   ALA A  28      31.127  27.923  -7.190  1.00  1.54           C  
ATOM    385  O   ALA A  28      31.933  28.777  -6.811  1.00  1.54           O  
ATOM    386  CB  ALA A  28      29.266  28.938  -8.492  1.00  1.54           C  
ATOM    387  H   ALA A  28      28.806  29.885  -6.143  1.00  1.54           H  
ATOM    388  HA  ALA A  28      29.113  27.255  -7.181  1.00  1.54           H  
ATOM    389 1HB  ALA A  28      29.535  28.318  -9.333  1.00  1.54           H  
ATOM    390 2HB  ALA A  28      28.188  29.111  -8.511  1.00  1.54           H  
ATOM    391 3HB  ALA A  28      29.792  29.891  -8.547  1.00  1.54           H  
ATOM    392  N   GLY A  29      31.504  26.729  -7.631  1.00  1.55           N  
ATOM    393  CA  GLY A  29      32.902  26.368  -7.741  1.00  1.55           C  
ATOM    394  C   GLY A  29      33.485  25.837  -6.450  1.00  1.55           C  
ATOM    395  O   GLY A  29      34.691  25.632  -6.360  1.00  1.55           O  
ATOM    396  H   GLY A  29      30.820  26.013  -7.870  1.00  1.55           H  
ATOM    397 1HA  GLY A  29      32.993  25.600  -8.507  1.00  1.55           H  
ATOM    398 2HA  GLY A  29      33.479  27.219  -8.079  1.00  1.55           H  
ATOM    399  N   ARG A  30      32.668  25.692  -5.415  1.00  1.61           N  
ATOM    400  CA  ARG A  30      33.171  25.145  -4.170  1.00  1.61           C  
ATOM    401  C   ARG A  30      32.982  23.623  -4.181  1.00  1.61           C  
ATOM    402  O   ARG A  30      32.051  23.130  -4.831  1.00  1.61           O  
ATOM    403  CB  ARG A  30      32.473  25.798  -3.001  1.00  1.61           C  
ATOM    404  CG  ARG A  30      33.138  27.107  -2.556  1.00  1.61           C  
ATOM    405  CD  ARG A  30      33.139  28.162  -3.645  1.00  1.61           C  
ATOM    406  NE  ARG A  30      33.573  29.450  -3.130  1.00  1.61           N  
ATOM    407  CZ  ARG A  30      33.594  30.624  -3.811  1.00  1.61           C  
ATOM    408  NH1 ARG A  30      33.187  30.725  -5.066  1.00  1.61           N  
ATOM    409  NH2 ARG A  30      34.031  31.708  -3.192  1.00  1.61           N  
ATOM    410  H   ARG A  30      31.684  25.965  -5.487  1.00  1.61           H  
ATOM    411  HA  ARG A  30      34.231  25.385  -4.107  1.00  1.61           H  
ATOM    412 1HB  ARG A  30      31.448  26.023  -3.269  1.00  1.61           H  
ATOM    413 2HB  ARG A  30      32.437  25.117  -2.153  1.00  1.61           H  
ATOM    414 1HG  ARG A  30      32.604  27.508  -1.695  1.00  1.61           H  
ATOM    415 2HG  ARG A  30      34.172  26.908  -2.280  1.00  1.61           H  
ATOM    416 1HD  ARG A  30      33.836  27.868  -4.425  1.00  1.61           H  
ATOM    417 2HD  ARG A  30      32.168  28.272  -4.081  1.00  1.61           H  
ATOM    418  HE  ARG A  30      33.899  29.469  -2.176  1.00  1.61           H  
ATOM    419 1HH1 ARG A  30      32.828  29.913  -5.595  1.00  1.61           H  
ATOM    420 2HH1 ARG A  30      33.221  31.626  -5.525  1.00  1.61           H  
ATOM    421 1HH2 ARG A  30      34.344  31.652  -2.232  1.00  1.61           H  
ATOM    422 2HH2 ARG A  30      34.052  32.590  -3.682  1.00  1.61           H  
ATOM    423  N   PRO A  31      33.816  22.851  -3.472  1.00  1.70           N  
ATOM    424  CA  PRO A  31      33.698  21.415  -3.372  1.00  1.70           C  
ATOM    425  C   PRO A  31      32.416  21.044  -2.663  1.00  1.70           C  
ATOM    426  O   PRO A  31      31.936  21.779  -1.792  1.00  1.70           O  
ATOM    427  CB  PRO A  31      34.945  21.011  -2.585  1.00  1.70           C  
ATOM    428  CG  PRO A  31      35.355  22.269  -1.829  1.00  1.70           C  
ATOM    429  CD  PRO A  31      34.960  23.424  -2.737  1.00  1.70           C  
ATOM    430  HA  PRO A  31      33.738  20.971  -4.362  1.00  1.70           H  
ATOM    431 1HB  PRO A  31      34.689  20.168  -1.915  1.00  1.70           H  
ATOM    432 2HB  PRO A  31      35.707  20.632  -3.276  1.00  1.70           H  
ATOM    433 1HG  PRO A  31      34.833  22.299  -0.862  1.00  1.70           H  
ATOM    434 2HG  PRO A  31      36.429  22.249  -1.604  1.00  1.70           H  
ATOM    435 1HD  PRO A  31      34.673  24.270  -2.114  1.00  1.70           H  
ATOM    436 2HD  PRO A  31      35.776  23.677  -3.430  1.00  1.70           H  
ATOM    437  N   VAL A  32      31.868  19.902  -3.024  1.00  1.80           N  
ATOM    438  CA  VAL A  32      30.659  19.420  -2.388  1.00  1.80           C  
ATOM    439  C   VAL A  32      31.041  18.986  -0.980  1.00  1.80           C  
ATOM    440  O   VAL A  32      32.129  18.442  -0.791  1.00  1.80           O  
ATOM    441  CB  VAL A  32      30.067  18.221  -3.133  1.00  1.80           C  
ATOM    442  CG1 VAL A  32      29.824  18.582  -4.576  1.00  1.80           C  
ATOM    443  CG2 VAL A  32      30.992  17.059  -2.975  1.00  1.80           C  
ATOM    444  H   VAL A  32      32.319  19.357  -3.757  1.00  1.80           H  
ATOM    445  HA  VAL A  32      29.941  20.230  -2.395  1.00  1.80           H  
ATOM    446  HB  VAL A  32      29.103  17.964  -2.708  1.00  1.80           H  
ATOM    447 1HG1 VAL A  32      29.392  17.730  -5.103  1.00  1.80           H  
ATOM    448 2HG1 VAL A  32      29.144  19.416  -4.616  1.00  1.80           H  
ATOM    449 3HG1 VAL A  32      30.760  18.857  -5.043  1.00  1.80           H  
ATOM    450 1HG2 VAL A  32      30.582  16.190  -3.489  1.00  1.80           H  
ATOM    451 2HG2 VAL A  32      31.962  17.311  -3.394  1.00  1.80           H  
ATOM    452 3HG2 VAL A  32      31.104  16.841  -1.940  1.00  1.80           H  
ATOM    453  N   PRO A  33      30.169  19.131   0.023  1.00  1.86           N  
ATOM    454  CA  PRO A  33      30.394  18.730   1.405  1.00  1.86           C  
ATOM    455  C   PRO A  33      30.945  17.312   1.579  1.00  1.86           C  
ATOM    456  O   PRO A  33      31.669  17.044   2.536  1.00  1.86           O  
ATOM    457  CB  PRO A  33      28.980  18.823   1.988  1.00  1.86           C  
ATOM    458  CG  PRO A  33      28.315  19.917   1.188  1.00  1.86           C  
ATOM    459  CD  PRO A  33      28.841  19.752  -0.216  1.00  1.86           C  
ATOM    460  HA  PRO A  33      31.063  19.462   1.883  1.00  1.86           H  
ATOM    461 1HB  PRO A  33      28.471  17.851   1.899  1.00  1.86           H  
ATOM    462 2HB  PRO A  33      29.033  19.057   3.061  1.00  1.86           H  
ATOM    463 1HG  PRO A  33      27.219  19.814   1.246  1.00  1.86           H  
ATOM    464 2HG  PRO A  33      28.562  20.900   1.615  1.00  1.86           H  
ATOM    465 1HD  PRO A  33      28.189  19.101  -0.811  1.00  1.86           H  
ATOM    466 2HD  PRO A  33      28.936  20.764  -0.632  1.00  1.86           H  
ATOM    467  N   GLY A  34      30.592  16.395   0.677  1.00  1.85           N  
ATOM    468  CA  GLY A  34      31.054  15.020   0.791  1.00  1.85           C  
ATOM    469  C   GLY A  34      32.474  14.717   0.274  1.00  1.85           C  
ATOM    470  O   GLY A  34      32.968  13.617   0.532  1.00  1.85           O  
ATOM    471  H   GLY A  34      30.000  16.648  -0.099  1.00  1.85           H  
ATOM    472 1HA  GLY A  34      30.994  14.724   1.839  1.00  1.85           H  
ATOM    473 2HA  GLY A  34      30.349  14.379   0.261  1.00  1.85           H  
ATOM    474  N   SER A  35      33.118  15.634  -0.479  1.00  1.79           N  
ATOM    475  CA  SER A  35      34.471  15.347  -0.999  1.00  1.79           C  
ATOM    476  C   SER A  35      35.204  16.521  -1.661  1.00  1.79           C  
ATOM    477  O   SER A  35      34.677  17.190  -2.550  1.00  1.79           O  
ATOM    478  CB  SER A  35      34.428  14.219  -2.023  1.00  1.79           C  
ATOM    479  OG  SER A  35      35.713  13.957  -2.561  1.00  1.79           O  
ATOM    480  H   SER A  35      32.691  16.546  -0.647  1.00  1.79           H  
ATOM    481  HA  SER A  35      35.079  15.020  -0.154  1.00  1.79           H  
ATOM    482 1HB  SER A  35      34.050  13.312  -1.572  1.00  1.79           H  
ATOM    483 2HB  SER A  35      33.744  14.488  -2.830  1.00  1.79           H  
ATOM    484  HG  SER A  35      35.643  13.073  -2.978  1.00  1.79           H  
ATOM    485  N   VAL A  36      36.501  16.634  -1.367  1.00  1.71           N  
ATOM    486  CA  VAL A  36      37.391  17.616  -2.002  1.00  1.71           C  
ATOM    487  C   VAL A  36      37.515  17.399  -3.512  1.00  1.71           C  
ATOM    488  O   VAL A  36      37.923  18.305  -4.240  1.00  1.71           O  
ATOM    489  CB  VAL A  36      38.815  17.584  -1.382  1.00  1.71           C  
ATOM    490  CG1 VAL A  36      39.579  16.378  -1.839  1.00  1.71           C  
ATOM    491  CG2 VAL A  36      39.574  18.818  -1.768  1.00  1.71           C  
ATOM    492  H   VAL A  36      36.884  16.029  -0.638  1.00  1.71           H  
ATOM    493  HA  VAL A  36      36.971  18.608  -1.832  1.00  1.71           H  
ATOM    494  HB  VAL A  36      38.717  17.522  -0.299  1.00  1.71           H  
ATOM    495 1HG1 VAL A  36      40.565  16.365  -1.372  1.00  1.71           H  
ATOM    496 2HG1 VAL A  36      39.051  15.490  -1.576  1.00  1.71           H  
ATOM    497 3HG1 VAL A  36      39.701  16.422  -2.913  1.00  1.71           H  
ATOM    498 1HG2 VAL A  36      40.565  18.790  -1.313  1.00  1.71           H  
ATOM    499 2HG2 VAL A  36      39.676  18.859  -2.853  1.00  1.71           H  
ATOM    500 3HG2 VAL A  36      39.033  19.687  -1.412  1.00  1.71           H  
ATOM    501  N   HIS A  37      37.209  16.180  -3.973  1.00  1.64           N  
ATOM    502  CA  HIS A  37      37.373  15.809  -5.367  1.00  1.64           C  
ATOM    503  C   HIS A  37      36.103  15.929  -6.215  1.00  1.64           C  
ATOM    504  O   HIS A  37      36.085  15.486  -7.364  1.00  1.64           O  
ATOM    505  CB  HIS A  37      37.903  14.373  -5.440  1.00  1.64           C  
ATOM    506  CG  HIS A  37      39.271  14.215  -4.856  1.00  1.64           C  
ATOM    507  ND1 HIS A  37      40.373  14.727  -5.461  1.00  1.64           N  
ATOM    508  CD2 HIS A  37      39.714  13.610  -3.725  1.00  1.64           C  
ATOM    509  CE1 HIS A  37      41.438  14.471  -4.729  1.00  1.64           C  
ATOM    510  NE2 HIS A  37      41.074  13.805  -3.674  1.00  1.64           N  
ATOM    511  H   HIS A  37      36.827  15.484  -3.336  1.00  1.64           H  
ATOM    512  HA  HIS A  37      38.121  16.460  -5.817  1.00  1.64           H  
ATOM    513 1HB  HIS A  37      37.223  13.705  -4.907  1.00  1.64           H  
ATOM    514 2HB  HIS A  37      37.937  14.053  -6.482  1.00  1.64           H  
ATOM    515  HD2 HIS A  37      39.110  13.089  -2.986  1.00  1.64           H  
ATOM    516  HE1 HIS A  37      42.444  14.764  -4.953  1.00  1.64           H  
ATOM    517  HE2 HIS A  37      41.740  13.507  -2.944  1.00  1.64           H  
ATOM    518  N   SER A  38      35.055  16.551  -5.680  1.00  1.64           N  
ATOM    519  CA  SER A  38      33.822  16.743  -6.443  1.00  1.64           C  
ATOM    520  C   SER A  38      33.342  18.156  -6.206  1.00  1.64           C  
ATOM    521  O   SER A  38      33.320  18.622  -5.073  1.00  1.64           O  
ATOM    522  CB  SER A  38      32.764  15.737  -6.051  1.00  1.64           C  
ATOM    523  OG  SER A  38      31.561  15.943  -6.741  1.00  1.64           O  
ATOM    524  H   SER A  38      35.095  16.884  -4.713  1.00  1.64           H  
ATOM    525  HA  SER A  38      34.034  16.625  -7.506  1.00  1.64           H  
ATOM    526 1HB  SER A  38      33.118  14.750  -6.276  1.00  1.64           H  
ATOM    527 2HB  SER A  38      32.596  15.775  -4.988  1.00  1.64           H  
ATOM    528  HG  SER A  38      31.014  15.145  -6.543  1.00  1.64           H  
ATOM    529  N   VAL A  39      33.069  18.871  -7.289  1.00  1.69           N  
ATOM    530  CA  VAL A  39      32.736  20.286  -7.207  1.00  1.69           C  
ATOM    531  C   VAL A  39      31.395  20.657  -7.782  1.00  1.69           C  
ATOM    532  O   VAL A  39      31.029  20.210  -8.871  1.00  1.69           O  
ATOM    533  CB  VAL A  39      33.825  21.100  -7.906  1.00  1.69           C  
ATOM    534  CG1 VAL A  39      33.479  22.565  -7.880  1.00  1.69           C  
ATOM    535  CG2 VAL A  39      35.150  20.857  -7.217  1.00  1.69           C  
ATOM    536  H   VAL A  39      33.097  18.419  -8.193  1.00  1.69           H  
ATOM    537  HA  VAL A  39      32.710  20.570  -6.166  1.00  1.69           H  
ATOM    538  HB  VAL A  39      33.895  20.792  -8.945  1.00  1.69           H  
ATOM    539 1HG1 VAL A  39      34.231  23.115  -8.355  1.00  1.69           H  
ATOM    540 2HG1 VAL A  39      32.541  22.746  -8.390  1.00  1.69           H  
ATOM    541 3HG1 VAL A  39      33.404  22.892  -6.865  1.00  1.69           H  
ATOM    542 1HG2 VAL A  39      35.911  21.420  -7.727  1.00  1.69           H  
ATOM    543 2HG2 VAL A  39      35.090  21.177  -6.185  1.00  1.69           H  
ATOM    544 3HG2 VAL A  39      35.410  19.805  -7.256  1.00  1.69           H  
ATOM    545  N   SER A  40      30.661  21.460  -7.023  1.00  1.79           N  
ATOM    546  CA  SER A  40      29.369  21.947  -7.457  1.00  1.79           C  
ATOM    547  C   SER A  40      29.519  23.320  -8.082  1.00  1.79           C  
ATOM    548  O   SER A  40      30.271  24.159  -7.589  1.00  1.79           O  
ATOM    549  CB  SER A  40      28.408  22.019  -6.296  1.00  1.79           C  
ATOM    550  OG  SER A  40      27.183  22.580  -6.684  1.00  1.79           O  
ATOM    551  H   SER A  40      31.054  21.798  -6.139  1.00  1.79           H  
ATOM    552  HA  SER A  40      28.969  21.264  -8.209  1.00  1.79           H  
ATOM    553 1HB  SER A  40      28.233  21.023  -5.920  1.00  1.79           H  
ATOM    554 2HB  SER A  40      28.847  22.605  -5.486  1.00  1.79           H  
ATOM    555  HG  SER A  40      26.558  22.312  -5.999  1.00  1.79           H  
ATOM    556  N   VAL A  41      28.716  23.592  -9.091  1.00  1.88           N  
ATOM    557  CA  VAL A  41      28.697  24.907  -9.698  1.00  1.88           C  
ATOM    558  C   VAL A  41      27.443  25.634  -9.239  1.00  1.88           C  
ATOM    559  O   VAL A  41      27.128  26.710  -9.732  1.00  1.88           O  
ATOM    560  CB  VAL A  41      28.781  24.810 -11.226  1.00  1.88           C  
ATOM    561  CG1 VAL A  41      30.111  24.132 -11.621  1.00  1.88           C  
ATOM    562  CG2 VAL A  41      27.604  24.036 -11.737  1.00  1.88           C  
ATOM    563  H   VAL A  41      28.114  22.864  -9.458  1.00  1.88           H  
ATOM    564  HA  VAL A  41      29.565  25.467  -9.360  1.00  1.88           H  
ATOM    565  HB  VAL A  41      28.776  25.813 -11.653  1.00  1.88           H  
ATOM    566 1HG1 VAL A  41      30.184  24.070 -12.707  1.00  1.88           H  
ATOM    567 2HG1 VAL A  41      30.948  24.718 -11.233  1.00  1.88           H  
ATOM    568 3HG1 VAL A  41      30.147  23.124 -11.198  1.00  1.88           H  
ATOM    569 1HG2 VAL A  41      27.644  23.959 -12.820  1.00  1.88           H  
ATOM    570 2HG2 VAL A  41      27.624  23.035 -11.304  1.00  1.88           H  
ATOM    571 3HG2 VAL A  41      26.674  24.538 -11.443  1.00  1.88           H  
ATOM    572  N   SER A  42      26.759  25.033  -8.255  1.00  1.92           N  
ATOM    573  CA  SER A  42      25.567  25.564  -7.611  1.00  1.92           C  
ATOM    574  C   SER A  42      24.462  25.913  -8.572  1.00  1.92           C  
ATOM    575  O   SER A  42      24.243  25.204  -9.547  1.00  1.92           O  
ATOM    576  CB  SER A  42      25.942  26.768  -6.816  1.00  1.92           C  
ATOM    577  OG  SER A  42      24.888  27.233  -5.998  1.00  1.92           O  
ATOM    578  H   SER A  42      27.098  24.147  -7.896  1.00  1.92           H  
ATOM    579  HA  SER A  42      25.192  24.805  -6.924  1.00  1.92           H  
ATOM    580 1HB  SER A  42      26.796  26.500  -6.207  1.00  1.92           H  
ATOM    581 2HB  SER A  42      26.264  27.572  -7.475  1.00  1.92           H  
ATOM    582  HG  SER A  42      25.357  27.790  -5.339  1.00  1.92           H  
ATOM    583  N   ILE A  43      23.784  27.020  -8.308  1.00  1.90           N  
ATOM    584  CA  ILE A  43      22.625  27.449  -9.082  1.00  1.90           C  
ATOM    585  C   ILE A  43      22.734  28.788  -9.821  1.00  1.90           C  
ATOM    586  O   ILE A  43      21.997  29.717  -9.496  1.00  1.90           O  
ATOM    587  CB  ILE A  43      21.420  27.612  -8.156  1.00  1.90           C  
ATOM    588  CG1 ILE A  43      20.178  27.877  -8.973  1.00  1.90           C  
ATOM    589  CG2 ILE A  43      21.654  28.673  -7.143  1.00  1.90           C  
ATOM    590  CD1 ILE A  43      19.578  26.704  -9.623  1.00  1.90           C  
ATOM    591  H   ILE A  43      24.054  27.557  -7.488  1.00  1.90           H  
ATOM    592  HA  ILE A  43      22.404  26.672  -9.805  1.00  1.90           H  
ATOM    593  HB  ILE A  43      21.252  26.667  -7.631  1.00  1.90           H  
ATOM    594 1HG1 ILE A  43      19.465  28.367  -8.373  1.00  1.90           H  
ATOM    595 2HG1 ILE A  43      20.454  28.560  -9.774  1.00  1.90           H  
ATOM    596 1HG2 ILE A  43      20.779  28.735  -6.489  1.00  1.90           H  
ATOM    597 2HG2 ILE A  43      22.533  28.416  -6.557  1.00  1.90           H  
ATOM    598 3HG2 ILE A  43      21.808  29.628  -7.635  1.00  1.90           H  
ATOM    599 1HD1 ILE A  43      18.735  27.040 -10.191  1.00  1.90           H  
ATOM    600 2HD1 ILE A  43      20.271  26.238 -10.246  1.00  1.90           H  
ATOM    601 3HD1 ILE A  43      19.249  26.008  -8.866  1.00  1.90           H  
ATOM    602  N   PRO A  44      23.627  28.959 -10.791  1.00  1.82           N  
ATOM    603  CA  PRO A  44      23.675  30.128 -11.620  1.00  1.82           C  
ATOM    604  C   PRO A  44      22.440  30.199 -12.500  1.00  1.82           C  
ATOM    605  O   PRO A  44      21.913  29.176 -12.956  1.00  1.82           O  
ATOM    606  CB  PRO A  44      24.972  29.915 -12.416  1.00  1.82           C  
ATOM    607  CG  PRO A  44      25.220  28.438 -12.367  1.00  1.82           C  
ATOM    608  CD  PRO A  44      24.684  28.016 -11.034  1.00  1.82           C  
ATOM    609  HA  PRO A  44      23.746  31.022 -10.982  1.00  1.82           H  
ATOM    610 1HB  PRO A  44      24.829  30.264 -13.446  1.00  1.82           H  
ATOM    611 2HB  PRO A  44      25.787  30.507 -11.981  1.00  1.82           H  
ATOM    612 1HG  PRO A  44      24.732  27.934 -13.210  1.00  1.82           H  
ATOM    613 2HG  PRO A  44      26.299  28.228 -12.456  1.00  1.82           H  
ATOM    614 1HD  PRO A  44      24.330  27.005 -11.105  1.00  1.82           H  
ATOM    615 2HD  PRO A  44      25.433  28.154 -10.272  1.00  1.82           H  
ATOM    616  N   ASP A  45      22.025  31.403 -12.804  1.00  1.74           N  
ATOM    617  CA  ASP A  45      20.906  31.630 -13.698  1.00  1.74           C  
ATOM    618  C   ASP A  45      21.316  31.268 -15.115  1.00  1.74           C  
ATOM    619  O   ASP A  45      22.503  31.100 -15.402  1.00  1.74           O  
ATOM    620  CB  ASP A  45      20.484  33.082 -13.656  1.00  1.74           C  
ATOM    621  CG  ASP A  45      21.574  33.900 -14.187  1.00  1.74           C  
ATOM    622  OD1 ASP A  45      22.447  34.256 -13.441  1.00  1.74           O  
ATOM    623  OD2 ASP A  45      21.626  34.084 -15.371  1.00  1.74           O  
ATOM    624  H   ASP A  45      22.490  32.199 -12.387  1.00  1.74           H  
ATOM    625  HA  ASP A  45      20.069  30.999 -13.392  1.00  1.74           H  
ATOM    626 1HB  ASP A  45      19.582  33.237 -14.252  1.00  1.74           H  
ATOM    627 2HB  ASP A  45      20.264  33.382 -12.626  1.00  1.74           H  
ATOM    628  N   VAL A  46      20.347  31.175 -16.007  1.00  1.67           N  
ATOM    629  CA  VAL A  46      20.637  30.840 -17.388  1.00  1.67           C  
ATOM    630  C   VAL A  46      21.612  31.825 -18.046  1.00  1.67           C  
ATOM    631  O   VAL A  46      22.436  31.404 -18.854  1.00  1.67           O  
ATOM    632  CB  VAL A  46      19.341  30.776 -18.211  1.00  1.67           C  
ATOM    633  CG1 VAL A  46      19.675  30.629 -19.691  1.00  1.67           C  
ATOM    634  CG2 VAL A  46      18.482  29.601 -17.734  1.00  1.67           C  
ATOM    635  H   VAL A  46      19.392  31.337 -15.724  1.00  1.67           H  
ATOM    636  HA  VAL A  46      21.091  29.850 -17.404  1.00  1.67           H  
ATOM    637  HB  VAL A  46      18.789  31.712 -18.084  1.00  1.67           H  
ATOM    638 1HG1 VAL A  46      18.755  30.597 -20.274  1.00  1.67           H  
ATOM    639 2HG1 VAL A  46      20.276  31.475 -20.012  1.00  1.67           H  
ATOM    640 3HG1 VAL A  46      20.235  29.706 -19.851  1.00  1.67           H  
ATOM    641 1HG2 VAL A  46      17.560  29.567 -18.313  1.00  1.67           H  
ATOM    642 2HG2 VAL A  46      19.028  28.668 -17.869  1.00  1.67           H  
ATOM    643 3HG2 VAL A  46      18.245  29.736 -16.681  1.00  1.67           H  
ATOM    644  N   ALA A  47      21.488  33.136 -17.789  1.00  1.64           N  
ATOM    645  CA  ALA A  47      22.383  34.094 -18.444  1.00  1.64           C  
ATOM    646  C   ALA A  47      23.822  33.821 -18.028  1.00  1.64           C  
ATOM    647  O   ALA A  47      24.743  33.886 -18.849  1.00  1.64           O  
ATOM    648  CB  ALA A  47      21.991  35.521 -18.116  1.00  1.64           C  
ATOM    649  H   ALA A  47      20.865  33.465 -17.050  1.00  1.64           H  
ATOM    650  HA  ALA A  47      22.308  33.950 -19.516  1.00  1.64           H  
ATOM    651 1HB  ALA A  47      22.658  36.209 -18.632  1.00  1.64           H  
ATOM    652 2HB  ALA A  47      20.963  35.699 -18.437  1.00  1.64           H  
ATOM    653 3HB  ALA A  47      22.065  35.688 -17.046  1.00  1.64           H  
ATOM    654  N   SER A  48      24.010  33.478 -16.755  1.00  1.65           N  
ATOM    655  CA  SER A  48      25.331  33.133 -16.238  1.00  1.65           C  
ATOM    656  C   SER A  48      25.863  31.875 -16.921  1.00  1.65           C  
ATOM    657  O   SER A  48      27.048  31.809 -17.248  1.00  1.65           O  
ATOM    658  CB  SER A  48      25.321  32.972 -14.730  1.00  1.65           C  
ATOM    659  OG  SER A  48      25.088  34.199 -14.083  1.00  1.65           O  
ATOM    660  H   SER A  48      23.193  33.500 -16.134  1.00  1.65           H  
ATOM    661  HA  SER A  48      26.007  33.954 -16.472  1.00  1.65           H  
ATOM    662 1HB  SER A  48      24.544  32.274 -14.452  1.00  1.65           H  
ATOM    663 2HB  SER A  48      26.273  32.559 -14.406  1.00  1.65           H  
ATOM    664  HG  SER A  48      24.104  34.304 -14.035  1.00  1.65           H  
ATOM    665  N   VAL A  49      24.986  30.889 -17.170  1.00  1.72           N  
ATOM    666  CA  VAL A  49      25.389  29.668 -17.882  1.00  1.72           C  
ATOM    667  C   VAL A  49      25.816  29.995 -19.306  1.00  1.72           C  
ATOM    668  O   VAL A  49      26.847  29.513 -19.780  1.00  1.72           O  
ATOM    669  CB  VAL A  49      24.260  28.615 -17.914  1.00  1.72           C  
ATOM    670  CG1 VAL A  49      24.641  27.451 -18.857  1.00  1.72           C  
ATOM    671  CG2 VAL A  49      24.040  28.093 -16.520  1.00  1.72           C  
ATOM    672  H   VAL A  49      24.025  30.999 -16.835  1.00  1.72           H  
ATOM    673  HA  VAL A  49      26.239  29.233 -17.359  1.00  1.72           H  
ATOM    674  HB  VAL A  49      23.350  29.068 -18.296  1.00  1.72           H  
ATOM    675 1HG1 VAL A  49      23.838  26.714 -18.873  1.00  1.72           H  
ATOM    676 2HG1 VAL A  49      24.801  27.831 -19.870  1.00  1.72           H  
ATOM    677 3HG1 VAL A  49      25.558  26.978 -18.504  1.00  1.72           H  
ATOM    678 1HG2 VAL A  49      23.259  27.354 -16.560  1.00  1.72           H  
ATOM    679 2HG2 VAL A  49      24.959  27.637 -16.153  1.00  1.72           H  
ATOM    680 3HG2 VAL A  49      23.756  28.919 -15.864  1.00  1.72           H  
ATOM    681  N   ILE A  50      25.050  30.855 -19.980  1.00  1.83           N  
ATOM    682  CA  ILE A  50      25.395  31.266 -21.334  1.00  1.83           C  
ATOM    683  C   ILE A  50      26.763  31.936 -21.303  1.00  1.83           C  
ATOM    684  O   ILE A  50      27.639  31.640 -22.126  1.00  1.83           O  
ATOM    685  CB  ILE A  50      24.344  32.244 -21.889  1.00  1.83           C  
ATOM    686  CG1 ILE A  50      23.021  31.520 -22.118  1.00  1.83           C  
ATOM    687  CG2 ILE A  50      24.853  32.904 -23.157  1.00  1.83           C  
ATOM    688  CD1 ILE A  50      21.873  32.462 -22.377  1.00  1.83           C  
ATOM    689  H   ILE A  50      24.202  31.212 -19.541  1.00  1.83           H  
ATOM    690  HA  ILE A  50      25.446  30.387 -21.973  1.00  1.83           H  
ATOM    691  HB  ILE A  50      24.154  33.014 -21.150  1.00  1.83           H  
ATOM    692 1HG1 ILE A  50      23.121  30.857 -22.961  1.00  1.83           H  
ATOM    693 2HG1 ILE A  50      22.789  30.922 -21.241  1.00  1.83           H  
ATOM    694 1HG2 ILE A  50      24.110  33.606 -23.526  1.00  1.83           H  
ATOM    695 2HG2 ILE A  50      25.780  33.436 -22.946  1.00  1.83           H  
ATOM    696 3HG2 ILE A  50      25.040  32.154 -23.907  1.00  1.83           H  
ATOM    697 1HD1 ILE A  50      20.966  31.905 -22.520  1.00  1.83           H  
ATOM    698 2HD1 ILE A  50      21.748  33.116 -21.529  1.00  1.83           H  
ATOM    699 3HD1 ILE A  50      22.080  33.051 -23.265  1.00  1.83           H  
ATOM    700  N   GLY A  51      26.951  32.809 -20.311  1.00  1.97           N  
ATOM    701  CA  GLY A  51      28.203  33.492 -20.079  1.00  1.97           C  
ATOM    702  C   GLY A  51      29.349  32.498 -19.939  1.00  1.97           C  
ATOM    703  O   GLY A  51      30.346  32.608 -20.654  1.00  1.97           O  
ATOM    704  H   GLY A  51      26.172  33.018 -19.689  1.00  1.97           H  
ATOM    705 1HA  GLY A  51      28.402  34.186 -20.894  1.00  1.97           H  
ATOM    706 2HA  GLY A  51      28.120  34.081 -19.163  1.00  1.97           H  
ATOM    707  N   TYR A  52      29.199  31.512 -19.050  1.00  2.11           N  
ATOM    708  CA  TYR A  52      30.236  30.512 -18.812  1.00  2.11           C  
ATOM    709  C   TYR A  52      30.613  29.809 -20.116  1.00  2.11           C  
ATOM    710  O   TYR A  52      31.790  29.734 -20.474  1.00  2.11           O  
ATOM    711  CB  TYR A  52      29.757  29.470 -17.794  1.00  2.11           C  
ATOM    712  CG  TYR A  52      30.806  28.444 -17.424  1.00  2.11           C  
ATOM    713  CD1 TYR A  52      31.740  28.771 -16.465  1.00  2.11           C  
ATOM    714  CD2 TYR A  52      30.849  27.203 -18.033  1.00  2.11           C  
ATOM    715  CE1 TYR A  52      32.721  27.866 -16.092  1.00  2.11           C  
ATOM    716  CE2 TYR A  52      31.831  26.292 -17.669  1.00  2.11           C  
ATOM    717  CZ  TYR A  52      32.764  26.624 -16.695  1.00  2.11           C  
ATOM    718  OH  TYR A  52      33.739  25.724 -16.331  1.00  2.11           O  
ATOM    719  H   TYR A  52      28.346  31.480 -18.495  1.00  2.11           H  
ATOM    720  HA  TYR A  52      31.121  31.015 -18.424  1.00  2.11           H  
ATOM    721 1HB  TYR A  52      29.438  29.982 -16.882  1.00  2.11           H  
ATOM    722 2HB  TYR A  52      28.889  28.947 -18.192  1.00  2.11           H  
ATOM    723  HD1 TYR A  52      31.703  29.757 -15.992  1.00  2.11           H  
ATOM    724  HD2 TYR A  52      30.113  26.941 -18.801  1.00  2.11           H  
ATOM    725  HE1 TYR A  52      33.452  28.137 -15.327  1.00  2.11           H  
ATOM    726  HE2 TYR A  52      31.867  25.313 -18.149  1.00  2.11           H  
ATOM    727  HH  TYR A  52      33.734  24.981 -16.943  1.00  2.11           H  
ATOM    728  N   GLU A  53      29.607  29.343 -20.864  1.00  2.22           N  
ATOM    729  CA  GLU A  53      29.840  28.617 -22.116  1.00  2.22           C  
ATOM    730  C   GLU A  53      30.498  29.510 -23.173  1.00  2.22           C  
ATOM    731  O   GLU A  53      31.268  29.040 -24.014  1.00  2.22           O  
ATOM    732  CB  GLU A  53      28.535  28.019 -22.653  1.00  2.22           C  
ATOM    733  CG  GLU A  53      27.958  26.872 -21.801  1.00  2.22           C  
ATOM    734  CD  GLU A  53      28.902  25.693 -21.670  1.00  2.22           C  
ATOM    735  OE1 GLU A  53      29.434  25.263 -22.667  1.00  2.22           O  
ATOM    736  OE2 GLU A  53      29.070  25.207 -20.570  1.00  2.22           O  
ATOM    737  H   GLU A  53      28.647  29.466 -20.532  1.00  2.22           H  
ATOM    738  HA  GLU A  53      30.522  27.795 -21.905  1.00  2.22           H  
ATOM    739 1HB  GLU A  53      27.774  28.805 -22.711  1.00  2.22           H  
ATOM    740 2HB  GLU A  53      28.693  27.644 -23.664  1.00  2.22           H  
ATOM    741 1HG  GLU A  53      27.740  27.258 -20.805  1.00  2.22           H  
ATOM    742 2HG  GLU A  53      27.016  26.539 -22.244  1.00  2.22           H  
ATOM    743  N   SER A  54      30.213  30.807 -23.096  1.00  2.29           N  
ATOM    744  CA  SER A  54      30.729  31.826 -23.993  1.00  2.29           C  
ATOM    745  C   SER A  54      32.076  32.376 -23.499  1.00  2.29           C  
ATOM    746  O   SER A  54      32.623  33.309 -24.090  1.00  2.29           O  
ATOM    747  CB  SER A  54      29.736  32.965 -24.092  1.00  2.29           C  
ATOM    748  OG  SER A  54      28.508  32.513 -24.595  1.00  2.29           O  
ATOM    749  H   SER A  54      29.542  31.113 -22.391  1.00  2.29           H  
ATOM    750  HA  SER A  54      30.873  31.382 -24.978  1.00  2.29           H  
ATOM    751 1HB  SER A  54      29.587  33.404 -23.108  1.00  2.29           H  
ATOM    752 2HB  SER A  54      30.139  33.739 -24.739  1.00  2.29           H  
ATOM    753  HG  SER A  54      28.117  31.979 -23.860  1.00  2.29           H  
ATOM    754  N   ASN A  55      32.603  31.798 -22.411  1.00  2.29           N  
ATOM    755  CA  ASN A  55      33.847  32.192 -21.757  1.00  2.29           C  
ATOM    756  C   ASN A  55      33.893  33.633 -21.244  1.00  2.29           C  
ATOM    757  O   ASN A  55      34.920  34.311 -21.334  1.00  2.29           O  
ATOM    758  CB  ASN A  55      35.035  31.919 -22.662  1.00  2.29           C  
ATOM    759  CG  ASN A  55      35.222  30.452 -22.931  1.00  2.29           C  
ATOM    760  OD1 ASN A  55      35.230  29.625 -22.010  1.00  2.29           O  
ATOM    761  ND2 ASN A  55      35.377  30.111 -24.187  1.00  2.29           N  
ATOM    762  H   ASN A  55      32.105  31.027 -21.973  1.00  2.29           H  
ATOM    763  HA  ASN A  55      33.949  31.553 -20.882  1.00  2.29           H  
ATOM    764 1HB  ASN A  55      34.918  32.439 -23.607  1.00  2.29           H  
ATOM    765 2HB  ASN A  55      35.938  32.306 -22.193  1.00  2.29           H  
ATOM    766 1HD2 ASN A  55      35.505  29.150 -24.433  1.00  2.29           H  
ATOM    767 2HD2 ASN A  55      35.363  30.813 -24.900  1.00  2.29           H  
ATOM    768  N   ASP A  56      32.789  34.075 -20.646  1.00  2.22           N  
ATOM    769  CA  ASP A  56      32.697  35.391 -20.024  1.00  2.22           C  
ATOM    770  C   ASP A  56      33.386  35.363 -18.670  1.00  2.22           C  
ATOM    771  O   ASP A  56      32.925  34.686 -17.736  1.00  2.22           O  
ATOM    772  CB  ASP A  56      31.241  35.837 -19.852  1.00  2.22           C  
ATOM    773  CG  ASP A  56      31.065  37.274 -19.281  1.00  2.22           C  
ATOM    774  OD1 ASP A  56      31.972  37.797 -18.638  1.00  2.22           O  
ATOM    775  OD2 ASP A  56      30.012  37.829 -19.495  1.00  2.22           O  
ATOM    776  H   ASP A  56      31.970  33.468 -20.636  1.00  2.22           H  
ATOM    777  HA  ASP A  56      33.208  36.114 -20.661  1.00  2.22           H  
ATOM    778 1HB  ASP A  56      30.728  35.773 -20.814  1.00  2.22           H  
ATOM    779 2HB  ASP A  56      30.740  35.143 -19.178  1.00  2.22           H  
ATOM    780  N   ALA A  57      34.473  36.131 -18.560  1.00  2.11           N  
ATOM    781  CA  ALA A  57      35.328  36.180 -17.381  1.00  2.11           C  
ATOM    782  C   ALA A  57      34.546  36.521 -16.123  1.00  2.11           C  
ATOM    783  O   ALA A  57      34.945  36.125 -15.022  1.00  2.11           O  
ATOM    784  CB  ALA A  57      36.430  37.203 -17.575  1.00  2.11           C  
ATOM    785  H   ALA A  57      34.738  36.678 -19.368  1.00  2.11           H  
ATOM    786  HA  ALA A  57      35.778  35.208 -17.255  1.00  2.11           H  
ATOM    787 1HB  ALA A  57      37.081  37.207 -16.700  1.00  2.11           H  
ATOM    788 2HB  ALA A  57      37.012  36.945 -18.460  1.00  2.11           H  
ATOM    789 3HB  ALA A  57      35.987  38.190 -17.703  1.00  2.11           H  
ATOM    790  N   ALA A  58      33.440  37.259 -16.272  1.00  1.99           N  
ATOM    791  CA  ALA A  58      32.615  37.662 -15.142  1.00  1.99           C  
ATOM    792  C   ALA A  58      32.088  36.454 -14.386  1.00  1.99           C  
ATOM    793  O   ALA A  58      31.819  36.540 -13.187  1.00  1.99           O  
ATOM    794  CB  ALA A  58      31.445  38.496 -15.609  1.00  1.99           C  
ATOM    795  H   ALA A  58      33.121  37.524 -17.215  1.00  1.99           H  
ATOM    796  HA  ALA A  58      33.233  38.250 -14.465  1.00  1.99           H  
ATOM    797 1HB  ALA A  58      30.852  38.805 -14.753  1.00  1.99           H  
ATOM    798 2HB  ALA A  58      31.812  39.374 -16.138  1.00  1.99           H  
ATOM    799 3HB  ALA A  58      30.828  37.902 -16.285  1.00  1.99           H  
ATOM    800  N   THR A  59      31.890  35.341 -15.105  1.00  1.88           N  
ATOM    801  CA  THR A  59      31.349  34.134 -14.507  1.00  1.88           C  
ATOM    802  C   THR A  59      32.435  33.075 -14.335  1.00  1.88           C  
ATOM    803  O   THR A  59      32.434  32.313 -13.357  1.00  1.88           O  
ATOM    804  CB  THR A  59      30.225  33.589 -15.396  1.00  1.88           C  
ATOM    805  OG1 THR A  59      30.753  33.262 -16.689  1.00  1.88           O  
ATOM    806  CG2 THR A  59      29.149  34.640 -15.562  1.00  1.88           C  
ATOM    807  H   THR A  59      32.148  35.327 -16.091  1.00  1.88           H  
ATOM    808  HA  THR A  59      30.944  34.378 -13.535  1.00  1.88           H  
ATOM    809  HB  THR A  59      29.792  32.696 -14.946  1.00  1.88           H  
ATOM    810  HG1 THR A  59      31.456  33.904 -16.940  1.00  1.88           H  
ATOM    811 1HG2 THR A  59      28.364  34.244 -16.201  1.00  1.88           H  
ATOM    812 2HG2 THR A  59      28.736  34.895 -14.587  1.00  1.88           H  
ATOM    813 3HG2 THR A  59      29.575  35.531 -16.022  1.00  1.88           H  
ATOM    814  N   LEU A  60      33.447  33.112 -15.205  1.00  1.80           N  
ATOM    815  CA  LEU A  60      34.526  32.132 -15.125  1.00  1.80           C  
ATOM    816  C   LEU A  60      35.276  32.344 -13.819  1.00  1.80           C  
ATOM    817  O   LEU A  60      35.742  31.394 -13.197  1.00  1.80           O  
ATOM    818  CB  LEU A  60      35.528  32.287 -16.273  1.00  1.80           C  
ATOM    819  CG  LEU A  60      35.037  31.995 -17.705  1.00  1.80           C  
ATOM    820  CD1 LEU A  60      36.158  32.349 -18.676  1.00  1.80           C  
ATOM    821  CD2 LEU A  60      34.624  30.555 -17.828  1.00  1.80           C  
ATOM    822  H   LEU A  60      33.418  33.775 -15.977  1.00  1.80           H  
ATOM    823  HA  LEU A  60      34.102  31.129 -15.134  1.00  1.80           H  
ATOM    824 1HB  LEU A  60      35.912  33.286 -16.242  1.00  1.80           H  
ATOM    825 2HB  LEU A  60      36.358  31.615 -16.079  1.00  1.80           H  
ATOM    826  HG  LEU A  60      34.184  32.615 -17.934  1.00  1.80           H  
ATOM    827 1HD1 LEU A  60      35.848  32.163 -19.682  1.00  1.80           H  
ATOM    828 2HD1 LEU A  60      36.420  33.397 -18.576  1.00  1.80           H  
ATOM    829 3HD1 LEU A  60      37.029  31.739 -18.457  1.00  1.80           H  
ATOM    830 1HD2 LEU A  60      34.264  30.349 -18.839  1.00  1.80           H  
ATOM    831 2HD2 LEU A  60      35.467  29.905 -17.605  1.00  1.80           H  
ATOM    832 3HD2 LEU A  60      33.835  30.376 -17.125  1.00  1.80           H  
ATOM    833  N   SER A  61      35.327  33.610 -13.384  1.00  1.75           N  
ATOM    834  CA  SER A  61      36.009  34.035 -12.176  1.00  1.75           C  
ATOM    835  C   SER A  61      35.218  33.746 -10.898  1.00  1.75           C  
ATOM    836  O   SER A  61      35.740  33.940  -9.800  1.00  1.75           O  
ATOM    837  CB  SER A  61      36.245  35.533 -12.239  1.00  1.75           C  
ATOM    838  OG  SER A  61      37.065  35.874 -13.318  1.00  1.75           O  
ATOM    839  H   SER A  61      34.927  34.347 -13.964  1.00  1.75           H  
ATOM    840  HA  SER A  61      36.963  33.512 -12.120  1.00  1.75           H  
ATOM    841 1HB  SER A  61      35.286  36.050 -12.327  1.00  1.75           H  
ATOM    842 2HB  SER A  61      36.708  35.858 -11.312  1.00  1.75           H  
ATOM    843  HG  SER A  61      36.460  35.909 -14.093  1.00  1.75           H  
ATOM    844  N   ARG A  62      33.952  33.331 -11.017  1.00  1.74           N  
ATOM    845  CA  ARG A  62      33.148  33.040  -9.837  1.00  1.74           C  
ATOM    846  C   ARG A  62      33.384  31.584  -9.494  1.00  1.74           C  
ATOM    847  O   ARG A  62      33.555  31.190  -8.334  1.00  1.74           O  
ATOM    848  CB  ARG A  62      31.672  33.242 -10.136  1.00  1.74           C  
ATOM    849  CG  ARG A  62      31.317  34.656 -10.482  1.00  1.74           C  
ATOM    850  CD  ARG A  62      29.886  34.819 -10.872  1.00  1.74           C  
ATOM    851  NE  ARG A  62      29.652  36.147 -11.426  1.00  1.74           N  
ATOM    852  CZ  ARG A  62      28.479  36.603 -11.905  1.00  1.74           C  
ATOM    853  NH1 ARG A  62      27.406  35.841 -11.876  1.00  1.74           N  
ATOM    854  NH2 ARG A  62      28.414  37.821 -12.409  1.00  1.74           N  
ATOM    855  H   ARG A  62      33.548  33.166 -11.933  1.00  1.74           H  
ATOM    856  HA  ARG A  62      33.460  33.674  -9.007  1.00  1.74           H  
ATOM    857 1HB  ARG A  62      31.379  32.611 -10.973  1.00  1.74           H  
ATOM    858 2HB  ARG A  62      31.078  32.942  -9.274  1.00  1.74           H  
ATOM    859 1HG  ARG A  62      31.511  35.295  -9.623  1.00  1.74           H  
ATOM    860 2HG  ARG A  62      31.943  34.972 -11.308  1.00  1.74           H  
ATOM    861 1HD  ARG A  62      29.615  34.077 -11.621  1.00  1.74           H  
ATOM    862 2HD  ARG A  62      29.253  34.698  -9.996  1.00  1.74           H  
ATOM    863  HE  ARG A  62      30.462  36.764 -11.502  1.00  1.74           H  
ATOM    864 1HH1 ARG A  62      27.459  34.910 -11.493  1.00  1.74           H  
ATOM    865 2HH1 ARG A  62      26.527  36.191 -12.237  1.00  1.74           H  
ATOM    866 1HH2 ARG A  62      29.245  38.399 -12.428  1.00  1.74           H  
ATOM    867 2HH2 ARG A  62      27.542  38.171 -12.774  1.00  1.74           H  
ATOM    868  N   ILE A  63      33.476  30.780 -10.539  1.00  1.76           N  
ATOM    869  CA  ILE A  63      33.639  29.358 -10.344  1.00  1.76           C  
ATOM    870  C   ILE A  63      35.099  29.005 -10.133  1.00  1.76           C  
ATOM    871  O   ILE A  63      35.820  28.689 -11.073  1.00  1.76           O  
ATOM    872  CB  ILE A  63      33.056  28.624 -11.563  1.00  1.76           C  
ATOM    873  CG1 ILE A  63      31.587  28.999 -11.681  1.00  1.76           C  
ATOM    874  CG2 ILE A  63      33.243  27.140 -11.459  1.00  1.76           C  
ATOM    875  CD1 ILE A  63      30.925  28.530 -12.917  1.00  1.76           C  
ATOM    876  H   ILE A  63      33.363  31.164 -11.479  1.00  1.76           H  
ATOM    877  HA  ILE A  63      33.077  29.066  -9.459  1.00  1.76           H  
ATOM    878  HB  ILE A  63      33.557  28.986 -12.463  1.00  1.76           H  
ATOM    879 1HG1 ILE A  63      31.078  28.577 -10.847  1.00  1.76           H  
ATOM    880 2HG1 ILE A  63      31.495  30.085 -11.638  1.00  1.76           H  
ATOM    881 1HG2 ILE A  63      32.829  26.657 -12.340  1.00  1.76           H  
ATOM    882 2HG2 ILE A  63      34.306  26.934 -11.399  1.00  1.76           H  
ATOM    883 3HG2 ILE A  63      32.745  26.765 -10.577  1.00  1.76           H  
ATOM    884 1HD1 ILE A  63      29.878  28.837 -12.912  1.00  1.76           H  
ATOM    885 2HD1 ILE A  63      31.429  28.977 -13.752  1.00  1.76           H  
ATOM    886 3HD1 ILE A  63      30.985  27.444 -12.984  1.00  1.76           H  
ATOM    887  N   SER A  64      35.514  29.038  -8.865  1.00  1.80           N  
ATOM    888  CA  SER A  64      36.915  28.817  -8.502  1.00  1.80           C  
ATOM    889  C   SER A  64      37.430  27.422  -8.860  1.00  1.80           C  
ATOM    890  O   SER A  64      38.389  27.285  -9.629  1.00  1.80           O  
ATOM    891  CB  SER A  64      37.094  29.044  -7.012  1.00  1.80           C  
ATOM    892  OG  SER A  64      36.871  30.386  -6.677  1.00  1.80           O  
ATOM    893  H   SER A  64      34.826  29.340  -8.175  1.00  1.80           H  
ATOM    894  HA  SER A  64      37.517  29.549  -9.041  1.00  1.80           H  
ATOM    895 1HB  SER A  64      36.396  28.406  -6.462  1.00  1.80           H  
ATOM    896 2HB  SER A  64      38.099  28.760  -6.720  1.00  1.80           H  
ATOM    897  HG  SER A  64      35.995  30.605  -7.025  1.00  1.80           H  
ATOM    898  N   TRP A  65      36.780  26.381  -8.344  1.00  1.86           N  
ATOM    899  CA  TRP A  65      37.143  25.014  -8.662  1.00  1.86           C  
ATOM    900  C   TRP A  65      36.052  24.610  -9.623  1.00  1.86           C  
ATOM    901  O   TRP A  65      35.080  25.341  -9.773  1.00  1.86           O  
ATOM    902  CB  TRP A  65      37.095  24.056  -7.462  1.00  1.86           C  
ATOM    903  CG  TRP A  65      37.896  24.415  -6.256  1.00  1.86           C  
ATOM    904  CD1 TRP A  65      38.466  25.611  -5.938  1.00  1.86           C  
ATOM    905  CD2 TRP A  65      38.218  23.524  -5.172  1.00  1.86           C  
ATOM    906  NE1 TRP A  65      39.107  25.524  -4.728  1.00  1.86           N  
ATOM    907  CE2 TRP A  65      38.967  24.258  -4.247  1.00  1.86           C  
ATOM    908  CE3 TRP A  65      37.940  22.190  -4.913  1.00  1.86           C  
ATOM    909  CZ2 TRP A  65      39.438  23.698  -3.085  1.00  1.86           C  
ATOM    910  CZ3 TRP A  65      38.416  21.636  -3.751  1.00  1.86           C  
ATOM    911  CH2 TRP A  65      39.147  22.369  -2.858  1.00  1.86           C  
ATOM    912  H   TRP A  65      36.003  26.498  -7.700  1.00  1.86           H  
ATOM    913  HA  TRP A  65      38.111  24.971  -9.158  1.00  1.86           H  
ATOM    914 1HB  TRP A  65      36.081  23.890  -7.157  1.00  1.86           H  
ATOM    915 2HB  TRP A  65      37.477  23.096  -7.795  1.00  1.86           H  
ATOM    916  HD1 TRP A  65      38.426  26.492  -6.534  1.00  1.86           H  
ATOM    917  HE1 TRP A  65      39.606  26.273  -4.266  1.00  1.86           H  
ATOM    918  HE3 TRP A  65      37.366  21.594  -5.610  1.00  1.86           H  
ATOM    919  HZ2 TRP A  65      40.023  24.268  -2.363  1.00  1.86           H  
ATOM    920  HZ3 TRP A  65      38.191  20.598  -3.561  1.00  1.86           H  
ATOM    921  HH2 TRP A  65      39.506  21.898  -1.947  1.00  1.86           H  
ATOM    922  N   GLY A  66      36.177  23.494 -10.296  1.00  1.93           N  
ATOM    923  CA  GLY A  66      35.084  23.095 -11.167  1.00  1.93           C  
ATOM    924  C   GLY A  66      35.200  21.641 -11.506  1.00  1.93           C  
ATOM    925  O   GLY A  66      36.003  20.920 -10.909  1.00  1.93           O  
ATOM    926  H   GLY A  66      36.995  22.910 -10.198  1.00  1.93           H  
ATOM    927 1HA  GLY A  66      34.126  23.292 -10.688  1.00  1.93           H  
ATOM    928 2HA  GLY A  66      35.108  23.684 -12.080  1.00  1.93           H  
ATOM    929  N   TYR A  67      34.404  21.198 -12.456  1.00  1.98           N  
ATOM    930  CA  TYR A  67      34.478  19.817 -12.850  1.00  1.98           C  
ATOM    931  C   TYR A  67      35.900  19.632 -13.347  1.00  1.98           C  
ATOM    932  O   TYR A  67      36.404  20.542 -13.987  1.00  1.98           O  
ATOM    933  CB  TYR A  67      33.491  19.541 -13.977  1.00  1.98           C  
ATOM    934  CG  TYR A  67      32.070  19.541 -13.549  1.00  1.98           C  
ATOM    935  CD1 TYR A  67      31.233  20.625 -13.837  1.00  1.98           C  
ATOM    936  CD2 TYR A  67      31.589  18.454 -12.873  1.00  1.98           C  
ATOM    937  CE1 TYR A  67      29.908  20.587 -13.440  1.00  1.98           C  
ATOM    938  CE2 TYR A  67      30.290  18.421 -12.485  1.00  1.98           C  
ATOM    939  CZ  TYR A  67      29.445  19.471 -12.765  1.00  1.98           C  
ATOM    940  OH  TYR A  67      28.148  19.387 -12.382  1.00  1.98           O  
ATOM    941  H   TYR A  67      33.755  21.823 -12.910  1.00  1.98           H  
ATOM    942  HA  TYR A  67      34.259  19.193 -11.994  1.00  1.98           H  
ATOM    943 1HB  TYR A  67      33.610  20.299 -14.752  1.00  1.98           H  
ATOM    944 2HB  TYR A  67      33.714  18.577 -14.432  1.00  1.98           H  
ATOM    945  HD1 TYR A  67      31.621  21.490 -14.376  1.00  1.98           H  
ATOM    946  HD2 TYR A  67      32.245  17.614 -12.648  1.00  1.98           H  
ATOM    947  HE1 TYR A  67      29.239  21.417 -13.662  1.00  1.98           H  
ATOM    948  HE2 TYR A  67      29.920  17.551 -11.949  1.00  1.98           H  
ATOM    949  HH  TYR A  67      27.926  18.443 -12.295  1.00  1.98           H  
ATOM    950  N   PRO A  68      36.582  18.493 -13.096  1.00  1.98           N  
ATOM    951  CA  PRO A  68      37.922  18.201 -13.600  1.00  1.98           C  
ATOM    952  C   PRO A  68      37.979  18.418 -15.115  1.00  1.98           C  
ATOM    953  O   PRO A  68      39.017  18.786 -15.669  1.00  1.98           O  
ATOM    954  CB  PRO A  68      38.085  16.729 -13.219  1.00  1.98           C  
ATOM    955  CG  PRO A  68      37.244  16.568 -11.976  1.00  1.98           C  
ATOM    956  CD  PRO A  68      36.025  17.449 -12.213  1.00  1.98           C  
ATOM    957  HA  PRO A  68      38.651  18.843 -13.088  1.00  1.98           H  
ATOM    958 1HB  PRO A  68      37.786  16.095 -14.057  1.00  1.98           H  
ATOM    959 2HB  PRO A  68      39.148  16.529 -13.025  1.00  1.98           H  
ATOM    960 1HG  PRO A  68      36.980  15.504 -11.829  1.00  1.98           H  
ATOM    961 2HG  PRO A  68      37.815  16.871 -11.083  1.00  1.98           H  
ATOM    962 1HD  PRO A  68      35.215  16.899 -12.715  1.00  1.98           H  
ATOM    963 2HD  PRO A  68      35.728  17.863 -11.235  1.00  1.98           H  
ATOM    964  N   ARG A  69      36.849  18.172 -15.780  1.00  1.92           N  
ATOM    965  CA  ARG A  69      36.744  18.405 -17.199  1.00  1.92           C  
ATOM    966  C   ARG A  69      36.225  19.815 -17.356  1.00  1.92           C  
ATOM    967  O   ARG A  69      35.354  20.254 -16.614  1.00  1.92           O  
ATOM    968  CB  ARG A  69      35.802  17.448 -17.893  1.00  1.92           C  
ATOM    969  CG  ARG A  69      36.212  16.000 -17.872  1.00  1.92           C  
ATOM    970  CD  ARG A  69      35.344  15.208 -18.773  1.00  1.92           C  
ATOM    971  NE  ARG A  69      33.955  15.223 -18.364  1.00  1.92           N  
ATOM    972  CZ  ARG A  69      32.928  15.076 -19.226  1.00  1.92           C  
ATOM    973  NH1 ARG A  69      33.164  14.909 -20.505  1.00  1.92           N  
ATOM    974  NH2 ARG A  69      31.678  15.114 -18.799  1.00  1.92           N  
ATOM    975  H   ARG A  69      36.038  17.848 -15.281  1.00  1.92           H  
ATOM    976  HA  ARG A  69      37.729  18.328 -17.659  1.00  1.92           H  
ATOM    977 1HB  ARG A  69      34.821  17.517 -17.435  1.00  1.92           H  
ATOM    978 2HB  ARG A  69      35.692  17.745 -18.932  1.00  1.92           H  
ATOM    979 1HG  ARG A  69      37.238  15.918 -18.233  1.00  1.92           H  
ATOM    980 2HG  ARG A  69      36.145  15.611 -16.862  1.00  1.92           H  
ATOM    981 1HD  ARG A  69      35.406  15.616 -19.785  1.00  1.92           H  
ATOM    982 2HD  ARG A  69      35.688  14.173 -18.782  1.00  1.92           H  
ATOM    983  HE  ARG A  69      33.744  15.357 -17.386  1.00  1.92           H  
ATOM    984 1HH1 ARG A  69      34.113  14.881 -20.860  1.00  1.92           H  
ATOM    985 2HH1 ARG A  69      32.374  14.828 -21.163  1.00  1.92           H  
ATOM    986 1HH2 ARG A  69      31.475  15.248 -17.820  1.00  1.92           H  
ATOM    987 2HH2 ARG A  69      30.919  15.010 -19.469  1.00  1.92           H  
ATOM    988  N   PHE A  70      36.729  20.498 -18.354  1.00  1.78           N  
ATOM    989  CA  PHE A  70      36.413  21.879 -18.727  1.00  1.78           C  
ATOM    990  C   PHE A  70      36.982  22.929 -17.747  1.00  1.78           C  
ATOM    991  O   PHE A  70      36.990  24.121 -18.056  1.00  1.78           O  
ATOM    992  CB  PHE A  70      34.896  22.019 -18.877  1.00  1.78           C  
ATOM    993  CG  PHE A  70      34.349  20.875 -19.715  1.00  1.78           C  
ATOM    994  CD1 PHE A  70      33.461  19.944 -19.175  1.00  1.78           C  
ATOM    995  CD2 PHE A  70      34.781  20.689 -21.010  1.00  1.78           C  
ATOM    996  CE1 PHE A  70      33.016  18.875 -19.926  1.00  1.78           C  
ATOM    997  CE2 PHE A  70      34.341  19.625 -21.751  1.00  1.78           C  
ATOM    998  CZ  PHE A  70      33.458  18.715 -21.217  1.00  1.78           C  
ATOM    999  H   PHE A  70      37.432  20.027 -18.902  1.00  1.78           H  
ATOM   1000  HA  PHE A  70      36.858  22.073 -19.701  1.00  1.78           H  
ATOM   1001 1HB  PHE A  70      34.398  22.035 -17.910  1.00  1.78           H  
ATOM   1002 2HB  PHE A  70      34.665  22.956 -19.383  1.00  1.78           H  
ATOM   1003  HD1 PHE A  70      33.126  20.068 -18.141  1.00  1.78           H  
ATOM   1004  HD2 PHE A  70      35.488  21.396 -21.443  1.00  1.78           H  
ATOM   1005  HE1 PHE A  70      32.323  18.154 -19.495  1.00  1.78           H  
ATOM   1006  HE2 PHE A  70      34.693  19.502 -22.759  1.00  1.78           H  
ATOM   1007  HZ  PHE A  70      33.112  17.867 -21.818  1.00  1.78           H  
ATOM   1008  N   ARG A  71      37.540  22.487 -16.621  1.00  1.59           N  
ATOM   1009  CA  ARG A  71      38.301  23.343 -15.724  1.00  1.59           C  
ATOM   1010  C   ARG A  71      39.255  22.453 -14.917  1.00  1.59           C  
ATOM   1011  O   ARG A  71      38.810  21.527 -14.263  1.00  1.59           O  
ATOM   1012  CB  ARG A  71      37.386  24.124 -14.784  1.00  1.59           C  
ATOM   1013  CG  ARG A  71      38.112  25.157 -13.913  1.00  1.59           C  
ATOM   1014  CD  ARG A  71      37.172  26.044 -13.170  1.00  1.59           C  
ATOM   1015  NE  ARG A  71      37.877  27.004 -12.350  1.00  1.59           N  
ATOM   1016  CZ  ARG A  71      38.296  28.210 -12.761  1.00  1.59           C  
ATOM   1017  NH1 ARG A  71      38.096  28.610 -13.997  1.00  1.59           N  
ATOM   1018  NH2 ARG A  71      38.909  28.984 -11.896  1.00  1.59           N  
ATOM   1019  H   ARG A  71      37.448  21.506 -16.385  1.00  1.59           H  
ATOM   1020  HA  ARG A  71      38.855  24.051 -16.329  1.00  1.59           H  
ATOM   1021 1HB  ARG A  71      36.619  24.643 -15.360  1.00  1.59           H  
ATOM   1022 2HB  ARG A  71      36.878  23.421 -14.116  1.00  1.59           H  
ATOM   1023 1HG  ARG A  71      38.744  24.635 -13.186  1.00  1.59           H  
ATOM   1024 2HG  ARG A  71      38.733  25.788 -14.543  1.00  1.59           H  
ATOM   1025 1HD  ARG A  71      36.542  26.592 -13.869  1.00  1.59           H  
ATOM   1026 2HD  ARG A  71      36.549  25.454 -12.518  1.00  1.59           H  
ATOM   1027  HE  ARG A  71      38.051  26.786 -11.364  1.00  1.59           H  
ATOM   1028 1HH1 ARG A  71      37.617  28.006 -14.649  1.00  1.59           H  
ATOM   1029 2HH1 ARG A  71      38.408  29.524 -14.282  1.00  1.59           H  
ATOM   1030 1HH2 ARG A  71      39.018  28.626 -10.941  1.00  1.59           H  
ATOM   1031 2HH2 ARG A  71      39.232  29.897 -12.159  1.00  1.59           H  
ATOM   1032  N   PRO A  72      40.558  22.685 -14.874  1.00  1.39           N  
ATOM   1033  CA  PRO A  72      41.424  21.836 -14.093  1.00  1.39           C  
ATOM   1034  C   PRO A  72      41.131  22.026 -12.605  1.00  1.39           C  
ATOM   1035  O   PRO A  72      40.893  23.145 -12.150  1.00  1.39           O  
ATOM   1036  CB  PRO A  72      42.811  22.331 -14.507  1.00  1.39           C  
ATOM   1037  CG  PRO A  72      42.593  23.769 -14.975  1.00  1.39           C  
ATOM   1038  CD  PRO A  72      41.203  23.779 -15.593  1.00  1.39           C  
ATOM   1039  HA  PRO A  72      41.266  20.787 -14.393  1.00  1.39           H  
ATOM   1040 1HB  PRO A  72      43.499  22.250 -13.652  1.00  1.39           H  
ATOM   1041 2HB  PRO A  72      43.215  21.683 -15.296  1.00  1.39           H  
ATOM   1042 1HG  PRO A  72      42.675  24.454 -14.118  1.00  1.39           H  
ATOM   1043 2HG  PRO A  72      43.378  24.061 -15.689  1.00  1.39           H  
ATOM   1044 1HD  PRO A  72      40.731  24.741 -15.371  1.00  1.39           H  
ATOM   1045 2HD  PRO A  72      41.242  23.563 -16.674  1.00  1.39           H  
ATOM   1046  N   HIS A  73      41.203  20.944 -11.840  1.00  1.21           N  
ATOM   1047  CA  HIS A  73      41.050  20.993 -10.385  1.00  1.21           C  
ATOM   1048  C   HIS A  73      42.289  21.691  -9.827  1.00  1.21           C  
ATOM   1049  O   HIS A  73      43.379  21.434 -10.334  1.00  1.21           O  
ATOM   1050  CB  HIS A  73      40.917  19.573  -9.809  1.00  1.21           C  
ATOM   1051  CG  HIS A  73      40.526  19.460  -8.335  1.00  1.21           C  
ATOM   1052  ND1 HIS A  73      41.416  19.694  -7.295  1.00  1.21           N  
ATOM   1053  CD2 HIS A  73      39.353  19.094  -7.749  1.00  1.21           C  
ATOM   1054  CE1 HIS A  73      40.794  19.488  -6.135  1.00  1.21           C  
ATOM   1055  NE2 HIS A  73      39.551  19.116  -6.391  1.00  1.21           N  
ATOM   1056  H   HIS A  73      41.370  20.052 -12.284  1.00  1.21           H  
ATOM   1057  HA  HIS A  73      40.150  21.544 -10.138  1.00  1.21           H  
ATOM   1058 1HB  HIS A  73      40.172  19.023 -10.390  1.00  1.21           H  
ATOM   1059 2HB  HIS A  73      41.862  19.055  -9.935  1.00  1.21           H  
ATOM   1060  HD2 HIS A  73      38.428  18.816  -8.260  1.00  1.21           H  
ATOM   1061  HE1 HIS A  73      41.229  19.593  -5.141  1.00  1.21           H  
ATOM   1062  HE2 HIS A  73      38.843  18.866  -5.685  1.00  1.21           H  
ATOM   1063  N   PRO A  74      42.204  22.542  -8.793  1.00  1.07           N  
ATOM   1064  CA  PRO A  74      43.349  23.162  -8.151  1.00  1.07           C  
ATOM   1065  C   PRO A  74      44.477  22.180  -7.846  1.00  1.07           C  
ATOM   1066  O   PRO A  74      45.649  22.542  -7.935  1.00  1.07           O  
ATOM   1067  CB  PRO A  74      42.727  23.709  -6.876  1.00  1.07           C  
ATOM   1068  CG  PRO A  74      41.330  24.037  -7.277  1.00  1.07           C  
ATOM   1069  CD  PRO A  74      40.908  22.959  -8.234  1.00  1.07           C  
ATOM   1070  HA  PRO A  74      43.707  23.986  -8.783  1.00  1.07           H  
ATOM   1071 1HB  PRO A  74      42.771  22.948  -6.079  1.00  1.07           H  
ATOM   1072 2HB  PRO A  74      43.293  24.581  -6.523  1.00  1.07           H  
ATOM   1073 1HG  PRO A  74      40.745  24.029  -6.386  1.00  1.07           H  
ATOM   1074 2HG  PRO A  74      41.260  25.050  -7.703  1.00  1.07           H  
ATOM   1075 1HD  PRO A  74      40.405  22.163  -7.689  1.00  1.07           H  
ATOM   1076 2HD  PRO A  74      40.273  23.408  -9.007  1.00  1.07           H  
ATOM   1077  N   TYR A  75      44.172  20.924  -7.503  1.00  0.97           N  
ATOM   1078  CA  TYR A  75      45.281  20.010  -7.261  1.00  0.97           C  
ATOM   1079  C   TYR A  75      46.092  19.809  -8.545  1.00  0.97           C  
ATOM   1080  O   TYR A  75      47.319  19.732  -8.518  1.00  0.97           O  
ATOM   1081  CB  TYR A  75      44.804  18.665  -6.739  1.00  0.97           C  
ATOM   1082  CG  TYR A  75      44.385  18.610  -5.292  1.00  0.97           C  
ATOM   1083  CD1 TYR A  75      44.872  19.516  -4.366  1.00  0.97           C  
ATOM   1084  CD2 TYR A  75      43.539  17.606  -4.888  1.00  0.97           C  
ATOM   1085  CE1 TYR A  75      44.508  19.390  -3.030  1.00  0.97           C  
ATOM   1086  CE2 TYR A  75      43.181  17.479  -3.560  1.00  0.97           C  
ATOM   1087  CZ  TYR A  75      43.666  18.354  -2.634  1.00  0.97           C  
ATOM   1088  OH  TYR A  75      43.348  18.187  -1.300  1.00  0.97           O  
ATOM   1089  H   TYR A  75      43.209  20.592  -7.419  1.00  0.97           H  
ATOM   1090  HA  TYR A  75      45.940  20.453  -6.516  1.00  0.97           H  
ATOM   1091 1HB  TYR A  75      43.970  18.312  -7.350  1.00  0.97           H  
ATOM   1092 2HB  TYR A  75      45.608  17.950  -6.859  1.00  0.97           H  
ATOM   1093  HD1 TYR A  75      45.547  20.311  -4.677  1.00  0.97           H  
ATOM   1094  HD2 TYR A  75      43.164  16.895  -5.623  1.00  0.97           H  
ATOM   1095  HE1 TYR A  75      44.898  20.085  -2.291  1.00  0.97           H  
ATOM   1096  HE2 TYR A  75      42.526  16.670  -3.243  1.00  0.97           H  
ATOM   1097  HH  TYR A  75      43.347  17.215  -1.088  1.00  0.97           H  
ATOM   1098  N   VAL A  76      45.405  19.716  -9.678  1.00  0.90           N  
ATOM   1099  CA  VAL A  76      46.052  19.494 -10.959  1.00  0.90           C  
ATOM   1100  C   VAL A  76      46.864  20.717 -11.312  1.00  0.90           C  
ATOM   1101  O   VAL A  76      47.983  20.609 -11.821  1.00  0.90           O  
ATOM   1102  CB  VAL A  76      45.027  19.187 -12.058  1.00  0.90           C  
ATOM   1103  CG1 VAL A  76      45.728  19.136 -13.399  1.00  0.90           C  
ATOM   1104  CG2 VAL A  76      44.330  17.852 -11.736  1.00  0.90           C  
ATOM   1105  H   VAL A  76      44.405  19.865  -9.663  1.00  0.90           H  
ATOM   1106  HA  VAL A  76      46.725  18.641 -10.872  1.00  0.90           H  
ATOM   1107  HB  VAL A  76      44.291  19.983 -12.104  1.00  0.90           H  
ATOM   1108 1HG1 VAL A  76      44.999  18.923 -14.182  1.00  0.90           H  
ATOM   1109 2HG1 VAL A  76      46.202  20.099 -13.593  1.00  0.90           H  
ATOM   1110 3HG1 VAL A  76      46.483  18.358 -13.385  1.00  0.90           H  
ATOM   1111 1HG2 VAL A  76      43.595  17.626 -12.507  1.00  0.90           H  
ATOM   1112 2HG2 VAL A  76      45.064  17.051 -11.701  1.00  0.90           H  
ATOM   1113 3HG2 VAL A  76      43.834  17.927 -10.773  1.00  0.90           H  
ATOM   1114  N   VAL A  77      46.290  21.886 -11.032  1.00  0.86           N  
ATOM   1115  CA  VAL A  77      46.955  23.146 -11.314  1.00  0.86           C  
ATOM   1116  C   VAL A  77      48.256  23.237 -10.520  1.00  0.86           C  
ATOM   1117  O   VAL A  77      49.292  23.614 -11.075  1.00  0.86           O  
ATOM   1118  CB  VAL A  77      46.053  24.333 -10.938  1.00  0.86           C  
ATOM   1119  CG1 VAL A  77      46.833  25.624 -11.058  1.00  0.86           C  
ATOM   1120  CG2 VAL A  77      44.807  24.326 -11.824  1.00  0.86           C  
ATOM   1121  H   VAL A  77      45.354  21.878 -10.624  1.00  0.86           H  
ATOM   1122  HA  VAL A  77      47.179  23.194 -12.378  1.00  0.86           H  
ATOM   1123  HB  VAL A  77      45.759  24.237  -9.901  1.00  0.86           H  
ATOM   1124 1HG1 VAL A  77      46.197  26.459 -10.768  1.00  0.86           H  
ATOM   1125 2HG1 VAL A  77      47.704  25.587 -10.400  1.00  0.86           H  
ATOM   1126 3HG1 VAL A  77      47.162  25.757 -12.088  1.00  0.86           H  
ATOM   1127 1HG2 VAL A  77      44.155  25.154 -11.550  1.00  0.86           H  
ATOM   1128 2HG2 VAL A  77      45.100  24.424 -12.867  1.00  0.86           H  
ATOM   1129 3HG2 VAL A  77      44.272  23.389 -11.683  1.00  0.86           H  
ATOM   1130  N   ARG A  78      48.216  22.859  -9.235  1.00  0.84           N  
ATOM   1131  CA  ARG A  78      49.410  22.864  -8.396  1.00  0.84           C  
ATOM   1132  C   ARG A  78      50.459  21.901  -8.947  1.00  0.84           C  
ATOM   1133  O   ARG A  78      51.654  22.214  -8.947  1.00  0.84           O  
ATOM   1134  CB  ARG A  78      49.063  22.478  -6.968  1.00  0.84           C  
ATOM   1135  CG  ARG A  78      48.292  23.501  -6.162  1.00  0.84           C  
ATOM   1136  CD  ARG A  78      47.902  22.944  -4.829  1.00  0.84           C  
ATOM   1137  NE  ARG A  78      47.106  23.884  -4.056  1.00  0.84           N  
ATOM   1138  CZ  ARG A  78      46.490  23.601  -2.889  1.00  0.84           C  
ATOM   1139  NH1 ARG A  78      46.592  22.408  -2.354  1.00  0.84           N  
ATOM   1140  NH2 ARG A  78      45.780  24.533  -2.281  1.00  0.84           N  
ATOM   1141  H   ARG A  78      47.324  22.577  -8.827  1.00  0.84           H  
ATOM   1142  HA  ARG A  78      49.827  23.872  -8.395  1.00  0.84           H  
ATOM   1143 1HB  ARG A  78      48.430  21.612  -7.007  1.00  0.84           H  
ATOM   1144 2HB  ARG A  78      49.965  22.210  -6.420  1.00  0.84           H  
ATOM   1145 1HG  ARG A  78      48.919  24.377  -5.998  1.00  0.84           H  
ATOM   1146 2HG  ARG A  78      47.395  23.797  -6.698  1.00  0.84           H  
ATOM   1147 1HD  ARG A  78      47.309  22.043  -4.981  1.00  0.84           H  
ATOM   1148 2HD  ARG A  78      48.796  22.696  -4.256  1.00  0.84           H  
ATOM   1149  HE  ARG A  78      46.999  24.820  -4.427  1.00  0.84           H  
ATOM   1150 1HH1 ARG A  78      47.139  21.693  -2.813  1.00  0.84           H  
ATOM   1151 2HH1 ARG A  78      46.129  22.205  -1.479  1.00  0.84           H  
ATOM   1152 1HH2 ARG A  78      45.700  25.454  -2.689  1.00  0.84           H  
ATOM   1153 2HH2 ARG A  78      45.318  24.327  -1.408  1.00  0.84           H  
ATOM   1154  N   VAL A  79      50.026  20.747  -9.464  1.00  0.82           N  
ATOM   1155  CA  VAL A  79      50.983  19.823 -10.052  1.00  0.82           C  
ATOM   1156  C   VAL A  79      51.592  20.432 -11.306  1.00  0.82           C  
ATOM   1157  O   VAL A  79      52.787  20.280 -11.547  1.00  0.82           O  
ATOM   1158  CB  VAL A  79      50.375  18.474 -10.409  1.00  0.82           C  
ATOM   1159  CG1 VAL A  79      51.369  17.694 -11.136  1.00  0.82           C  
ATOM   1160  CG2 VAL A  79      50.032  17.730  -9.197  1.00  0.82           C  
ATOM   1161  H   VAL A  79      49.036  20.500  -9.417  1.00  0.82           H  
ATOM   1162  HA  VAL A  79      51.777  19.645  -9.330  1.00  0.82           H  
ATOM   1163  HB  VAL A  79      49.498  18.621 -11.042  1.00  0.82           H  
ATOM   1164 1HG1 VAL A  79      50.945  16.745 -11.385  1.00  0.82           H  
ATOM   1165 2HG1 VAL A  79      51.662  18.216 -12.022  1.00  0.82           H  
ATOM   1166 3HG1 VAL A  79      52.227  17.560 -10.495  1.00  0.82           H  
ATOM   1167 1HG2 VAL A  79      49.637  16.779  -9.475  1.00  0.82           H  
ATOM   1168 2HG2 VAL A  79      50.931  17.590  -8.603  1.00  0.82           H  
ATOM   1169 3HG2 VAL A  79      49.299  18.277  -8.628  1.00  0.82           H  
ATOM   1170  N   ALA A  80      50.775  21.084 -12.137  1.00  0.80           N  
ATOM   1171  CA  ALA A  80      51.299  21.723 -13.337  1.00  0.80           C  
ATOM   1172  C   ALA A  80      52.334  22.795 -12.972  1.00  0.80           C  
ATOM   1173  O   ALA A  80      53.375  22.889 -13.624  1.00  0.80           O  
ATOM   1174  CB  ALA A  80      50.163  22.315 -14.152  1.00  0.80           C  
ATOM   1175  H   ALA A  80      49.779  21.145 -11.923  1.00  0.80           H  
ATOM   1176  HA  ALA A  80      51.798  20.973 -13.936  1.00  0.80           H  
ATOM   1177 1HB  ALA A  80      50.558  22.765 -15.064  1.00  0.80           H  
ATOM   1178 2HB  ALA A  80      49.459  21.524 -14.413  1.00  0.80           H  
ATOM   1179 3HB  ALA A  80      49.653  23.074 -13.564  1.00  0.80           H  
ATOM   1180  N   GLU A  81      52.084  23.567 -11.898  1.00  0.80           N  
ATOM   1181  CA  GLU A  81      53.053  24.575 -11.453  1.00  0.80           C  
ATOM   1182  C   GLU A  81      54.356  23.888 -11.034  1.00  0.80           C  
ATOM   1183  O   GLU A  81      55.450  24.310 -11.422  1.00  0.80           O  
ATOM   1184  CB  GLU A  81      52.492  25.431 -10.304  1.00  0.80           C  
ATOM   1185  CG  GLU A  81      53.441  26.557  -9.818  1.00  0.80           C  
ATOM   1186  CD  GLU A  81      52.830  27.466  -8.737  1.00  0.80           C  
ATOM   1187  OE1 GLU A  81      51.703  27.246  -8.365  1.00  0.80           O  
ATOM   1188  OE2 GLU A  81      53.503  28.380  -8.291  1.00  0.80           O  
ATOM   1189  H   GLU A  81      51.194  23.467 -11.409  1.00  0.80           H  
ATOM   1190  HA  GLU A  81      53.273  25.236 -12.291  1.00  0.80           H  
ATOM   1191 1HB  GLU A  81      51.549  25.882 -10.615  1.00  0.80           H  
ATOM   1192 2HB  GLU A  81      52.275  24.788  -9.451  1.00  0.80           H  
ATOM   1193 1HG  GLU A  81      54.333  26.084  -9.414  1.00  0.80           H  
ATOM   1194 2HG  GLU A  81      53.742  27.161 -10.673  1.00  0.80           H  
ATOM   1195  N   LEU A  82      54.232  22.795 -10.279  1.00  0.81           N  
ATOM   1196  CA  LEU A  82      55.384  22.013  -9.849  1.00  0.81           C  
ATOM   1197  C   LEU A  82      56.165  21.545 -11.063  1.00  0.81           C  
ATOM   1198  O   LEU A  82      57.380  21.734 -11.147  1.00  0.81           O  
ATOM   1199  CB  LEU A  82      54.896  20.810  -9.022  1.00  0.81           C  
ATOM   1200  CG  LEU A  82      55.904  19.763  -8.575  1.00  0.81           C  
ATOM   1201  CD1 LEU A  82      56.934  20.375  -7.671  1.00  0.81           C  
ATOM   1202  CD2 LEU A  82      55.133  18.627  -7.868  1.00  0.81           C  
ATOM   1203  H   LEU A  82      53.300  22.505  -9.976  1.00  0.81           H  
ATOM   1204  HA  LEU A  82      56.026  22.642  -9.235  1.00  0.81           H  
ATOM   1205 1HB  LEU A  82      54.396  21.188  -8.140  1.00  0.81           H  
ATOM   1206 2HB  LEU A  82      54.164  20.285  -9.601  1.00  0.81           H  
ATOM   1207  HG  LEU A  82      56.416  19.367  -9.441  1.00  0.81           H  
ATOM   1208 1HD1 LEU A  82      57.650  19.611  -7.364  1.00  0.81           H  
ATOM   1209 2HD1 LEU A  82      57.460  21.169  -8.203  1.00  0.81           H  
ATOM   1210 3HD1 LEU A  82      56.447  20.784  -6.799  1.00  0.81           H  
ATOM   1211 1HD2 LEU A  82      55.833  17.858  -7.564  1.00  0.81           H  
ATOM   1212 2HD2 LEU A  82      54.621  19.017  -6.996  1.00  0.81           H  
ATOM   1213 3HD2 LEU A  82      54.400  18.201  -8.547  1.00  0.81           H  
ATOM   1214  N   ALA A  83      55.464  20.952 -12.020  1.00  0.84           N  
ATOM   1215  CA  ALA A  83      56.077  20.451 -13.226  1.00  0.84           C  
ATOM   1216  C   ALA A  83      56.771  21.541 -14.015  1.00  0.84           C  
ATOM   1217  O   ALA A  83      57.876  21.339 -14.525  1.00  0.84           O  
ATOM   1218  CB  ALA A  83      55.018  19.802 -14.068  1.00  0.84           C  
ATOM   1219  H   ALA A  83      54.463  20.834 -11.895  1.00  0.84           H  
ATOM   1220  HA  ALA A  83      56.835  19.735 -12.942  1.00  0.84           H  
ATOM   1221 1HB  ALA A  83      55.445  19.405 -14.951  1.00  0.84           H  
ATOM   1222 2HB  ALA A  83      54.544  19.024 -13.514  1.00  0.84           H  
ATOM   1223 3HB  ALA A  83      54.283  20.545 -14.317  1.00  0.84           H  
ATOM   1224  N   ALA A  84      56.152  22.717 -14.090  1.00  0.91           N  
ATOM   1225  CA  ALA A  84      56.770  23.815 -14.801  1.00  0.91           C  
ATOM   1226  C   ALA A  84      58.085  24.196 -14.141  1.00  0.91           C  
ATOM   1227  O   ALA A  84      59.088  24.403 -14.810  1.00  0.91           O  
ATOM   1228  CB  ALA A  84      55.827  25.004 -14.830  1.00  0.91           C  
ATOM   1229  H   ALA A  84      55.231  22.842 -13.673  1.00  0.91           H  
ATOM   1230  HA  ALA A  84      56.982  23.490 -15.815  1.00  0.91           H  
ATOM   1231 1HB  ALA A  84      56.275  25.825 -15.368  1.00  0.91           H  
ATOM   1232 2HB  ALA A  84      54.896  24.713 -15.318  1.00  0.91           H  
ATOM   1233 3HB  ALA A  84      55.617  25.317 -13.810  1.00  0.91           H  
ATOM   1234  N   ARG A  85      58.109  24.220 -12.809  1.00  1.02           N  
ATOM   1235  CA  ARG A  85      59.327  24.585 -12.098  1.00  1.02           C  
ATOM   1236  C   ARG A  85      60.423  23.530 -12.253  1.00  1.02           C  
ATOM   1237  O   ARG A  85      61.604  23.859 -12.385  1.00  1.02           O  
ATOM   1238  CB  ARG A  85      59.010  24.795 -10.630  1.00  1.02           C  
ATOM   1239  CG  ARG A  85      58.175  26.036 -10.361  1.00  1.02           C  
ATOM   1240  CD  ARG A  85      57.845  26.191  -8.933  1.00  1.02           C  
ATOM   1241  NE  ARG A  85      56.927  27.293  -8.723  1.00  1.02           N  
ATOM   1242  CZ  ARG A  85      57.266  28.586  -8.604  1.00  1.02           C  
ATOM   1243  NH1 ARG A  85      58.529  28.965  -8.664  1.00  1.02           N  
ATOM   1244  NH2 ARG A  85      56.310  29.474  -8.431  1.00  1.02           N  
ATOM   1245  H   ARG A  85      57.253  24.028 -12.285  1.00  1.02           H  
ATOM   1246  HA  ARG A  85      59.693  25.526 -12.511  1.00  1.02           H  
ATOM   1247 1HB  ARG A  85      58.460  23.932 -10.249  1.00  1.02           H  
ATOM   1248 2HB  ARG A  85      59.935  24.874 -10.063  1.00  1.02           H  
ATOM   1249 1HG  ARG A  85      58.733  26.915 -10.683  1.00  1.02           H  
ATOM   1250 2HG  ARG A  85      57.244  25.978 -10.923  1.00  1.02           H  
ATOM   1251 1HD  ARG A  85      57.365  25.278  -8.578  1.00  1.02           H  
ATOM   1252 2HD  ARG A  85      58.750  26.380  -8.359  1.00  1.02           H  
ATOM   1253  HE  ARG A  85      55.933  27.073  -8.672  1.00  1.02           H  
ATOM   1254 1HH1 ARG A  85      59.258  28.278  -8.802  1.00  1.02           H  
ATOM   1255 2HH1 ARG A  85      58.766  29.942  -8.573  1.00  1.02           H  
ATOM   1256 1HH2 ARG A  85      55.326  29.152  -8.396  1.00  1.02           H  
ATOM   1257 2HH2 ARG A  85      56.530  30.451  -8.340  1.00  1.02           H  
ATOM   1258  N   GLU A  86      60.035  22.254 -12.242  1.00  1.21           N  
ATOM   1259  CA  GLU A  86      61.002  21.168 -12.376  1.00  1.21           C  
ATOM   1260  C   GLU A  86      61.575  21.084 -13.803  1.00  1.21           C  
ATOM   1261  O   GLU A  86      62.750  20.756 -13.989  1.00  1.21           O  
ATOM   1262  CB  GLU A  86      60.355  19.838 -11.961  1.00  1.21           C  
ATOM   1263  CG  GLU A  86      60.016  19.732 -10.439  1.00  1.21           C  
ATOM   1264  CD  GLU A  86      61.231  19.728  -9.520  1.00  1.21           C  
ATOM   1265  OE1 GLU A  86      62.092  18.905  -9.718  1.00  1.21           O  
ATOM   1266  OE2 GLU A  86      61.304  20.556  -8.637  1.00  1.21           O  
ATOM   1267  H   GLU A  86      59.046  22.038 -12.109  1.00  1.21           H  
ATOM   1268  HA  GLU A  86      61.829  21.367 -11.695  1.00  1.21           H  
ATOM   1269 1HB  GLU A  86      59.422  19.705 -12.516  1.00  1.21           H  
ATOM   1270 2HB  GLU A  86      61.012  19.011 -12.223  1.00  1.21           H  
ATOM   1271 1HG  GLU A  86      59.390  20.577 -10.169  1.00  1.21           H  
ATOM   1272 2HG  GLU A  86      59.433  18.825 -10.273  1.00  1.21           H  
ATOM   1273  N   ASP A  87      60.744  21.377 -14.808  1.00  1.49           N  
ATOM   1274  CA  ASP A  87      61.160  21.340 -16.208  1.00  1.49           C  
ATOM   1275  C   ASP A  87      61.126  22.727 -16.873  1.00  1.49           C  
ATOM   1276  O   ASP A  87      60.054  23.164 -17.303  1.00  1.49           O  
ATOM   1277  CB  ASP A  87      60.312  20.363 -17.023  1.00  1.49           C  
ATOM   1278  CG  ASP A  87      60.756  20.269 -18.530  1.00  1.49           C  
ATOM   1279  OD1 ASP A  87      61.331  21.214 -19.056  1.00  1.49           O  
ATOM   1280  OD2 ASP A  87      60.552  19.238 -19.134  1.00  1.49           O  
ATOM   1281  H   ASP A  87      59.774  21.611 -14.592  1.00  1.49           H  
ATOM   1282  HA  ASP A  87      62.154  20.923 -16.234  1.00  1.49           H  
ATOM   1283 1HB  ASP A  87      60.398  19.379 -16.574  1.00  1.49           H  
ATOM   1284 2HB  ASP A  87      59.260  20.658 -16.969  1.00  1.49           H  
ATOM   1285  N   PRO A  88      62.288  23.376 -17.123  1.00  1.86           N  
ATOM   1286  CA  PRO A  88      62.443  24.716 -17.676  1.00  1.86           C  
ATOM   1287  C   PRO A  88      61.559  24.992 -18.900  1.00  1.86           C  
ATOM   1288  O   PRO A  88      61.215  26.147 -19.174  1.00  1.86           O  
ATOM   1289  CB  PRO A  88      63.930  24.736 -18.059  1.00  1.86           C  
ATOM   1290  CG  PRO A  88      64.580  23.815 -17.065  1.00  1.86           C  
ATOM   1291  CD  PRO A  88      63.581  22.707 -16.846  1.00  1.86           C  
ATOM   1292  HA  PRO A  88      62.257  25.442 -16.880  1.00  1.86           H  
ATOM   1293 1HB  PRO A  88      64.054  24.397 -19.100  1.00  1.86           H  
ATOM   1294 2HB  PRO A  88      64.317  25.766 -18.007  1.00  1.86           H  
ATOM   1295 1HG  PRO A  88      65.537  23.445 -17.462  1.00  1.86           H  
ATOM   1296 2HG  PRO A  88      64.809  24.362 -16.137  1.00  1.86           H  
ATOM   1297 1HD  PRO A  88      63.750  21.876 -17.553  1.00  1.86           H  
ATOM   1298 2HD  PRO A  88      63.651  22.401 -15.789  1.00  1.86           H  
ATOM   1299  N   ALA A  89      61.226  23.955 -19.680  1.00  2.30           N  
ATOM   1300  CA  ALA A  89      60.400  24.145 -20.867  1.00  2.30           C  
ATOM   1301  C   ALA A  89      59.042  24.725 -20.483  1.00  2.30           C  
ATOM   1302  O   ALA A  89      58.458  25.514 -21.231  1.00  2.30           O  
ATOM   1303  CB  ALA A  89      60.214  22.828 -21.599  1.00  2.30           C  
ATOM   1304  H   ALA A  89      61.487  22.996 -19.422  1.00  2.30           H  
ATOM   1305  HA  ALA A  89      60.903  24.856 -21.521  1.00  2.30           H  
ATOM   1306 1HB  ALA A  89      59.616  22.985 -22.483  1.00  2.30           H  
ATOM   1307 2HB  ALA A  89      61.186  22.433 -21.878  1.00  2.30           H  
ATOM   1308 3HB  ALA A  89      59.712  22.119 -20.939  1.00  2.30           H  
ATOM   1309  N   GLY A  90      58.544  24.313 -19.310  1.00  2.69           N  
ATOM   1310  CA  GLY A  90      57.272  24.769 -18.773  1.00  2.69           C  
ATOM   1311  C   GLY A  90      57.492  26.000 -17.897  1.00  2.69           C  
ATOM   1312  O   GLY A  90      56.645  26.895 -17.849  1.00  2.69           O  
ATOM   1313  H   GLY A  90      59.106  23.683 -18.744  1.00  2.69           H  
ATOM   1314 1HA  GLY A  90      56.590  25.008 -19.589  1.00  2.69           H  
ATOM   1315 2HA  GLY A  90      56.816  23.971 -18.191  1.00  2.69           H  
ATOM   1316  N   GLU A  91      58.672  26.088 -17.249  1.00  2.90           N  
ATOM   1317  CA  GLU A  91      58.988  27.249 -16.385  1.00  2.90           C  
ATOM   1318  C   GLU A  91      58.900  28.515 -17.210  1.00  2.90           C  
ATOM   1319  O   GLU A  91      58.469  29.565 -16.731  1.00  2.90           O  
ATOM   1320  CB  GLU A  91      60.381  27.202 -15.758  1.00  2.90           C  
ATOM   1321  CG  GLU A  91      60.618  28.300 -14.715  1.00  2.90           C  
ATOM   1322  CD  GLU A  91      61.959  28.217 -14.006  1.00  2.90           C  
ATOM   1323  OE1 GLU A  91      62.972  28.227 -14.669  1.00  2.90           O  
ATOM   1324  OE2 GLU A  91      61.961  28.160 -12.797  1.00  2.90           O  
ATOM   1325  H   GLU A  91      59.315  25.294 -17.312  1.00  2.90           H  
ATOM   1326  HA  GLU A  91      58.252  27.304 -15.585  1.00  2.90           H  
ATOM   1327 1HB  GLU A  91      60.573  26.239 -15.303  1.00  2.90           H  
ATOM   1328 2HB  GLU A  91      61.119  27.355 -16.538  1.00  2.90           H  
ATOM   1329 1HG  GLU A  91      60.541  29.268 -15.210  1.00  2.90           H  
ATOM   1330 2HG  GLU A  91      59.823  28.241 -13.972  1.00  2.90           H  
ATOM   1331  N   ARG A  92      59.268  28.377 -18.487  1.00  2.81           N  
ATOM   1332  CA  ARG A  92      59.241  29.419 -19.502  1.00  2.81           C  
ATOM   1333  C   ARG A  92      57.967  30.276 -19.427  1.00  2.81           C  
ATOM   1334  O   ARG A  92      58.009  31.465 -19.750  1.00  2.81           O  
ATOM   1335  CB  ARG A  92      59.366  28.775 -20.874  1.00  2.81           C  
ATOM   1336  CG  ARG A  92      59.448  29.718 -22.055  1.00  2.81           C  
ATOM   1337  CD  ARG A  92      59.685  28.956 -23.315  1.00  2.81           C  
ATOM   1338  NE  ARG A  92      59.737  29.818 -24.485  1.00  2.81           N  
ATOM   1339  CZ  ARG A  92      59.998  29.390 -25.737  1.00  2.81           C  
ATOM   1340  NH1 ARG A  92      60.231  28.114 -25.959  1.00  2.81           N  
ATOM   1341  NH2 ARG A  92      60.023  30.251 -26.739  1.00  2.81           N  
ATOM   1342  H   ARG A  92      59.656  27.471 -18.757  1.00  2.81           H  
ATOM   1343  HA  ARG A  92      60.104  30.065 -19.345  1.00  2.81           H  
ATOM   1344 1HB  ARG A  92      60.252  28.136 -20.892  1.00  2.81           H  
ATOM   1345 2HB  ARG A  92      58.506  28.126 -21.038  1.00  2.81           H  
ATOM   1346 1HG  ARG A  92      58.510  30.265 -22.150  1.00  2.81           H  
ATOM   1347 2HG  ARG A  92      60.270  30.420 -21.911  1.00  2.81           H  
ATOM   1348 1HD  ARG A  92      60.633  28.425 -23.238  1.00  2.81           H  
ATOM   1349 2HD  ARG A  92      58.878  28.235 -23.454  1.00  2.81           H  
ATOM   1350  HE  ARG A  92      59.564  30.805 -24.352  1.00  2.81           H  
ATOM   1351 1HH1 ARG A  92      60.214  27.457 -25.190  1.00  2.81           H  
ATOM   1352 2HH1 ARG A  92      60.430  27.792 -26.896  1.00  2.81           H  
ATOM   1353 1HH2 ARG A  92      59.846  31.231 -26.567  1.00  2.81           H  
ATOM   1354 2HH2 ARG A  92      60.221  29.931 -27.675  1.00  2.81           H  
ATOM   1355  N   GLY A  93      56.824  29.672 -19.071  1.00  2.45           N  
ATOM   1356  CA  GLY A  93      55.573  30.414 -18.968  1.00  2.45           C  
ATOM   1357  C   GLY A  93      54.375  29.837 -19.708  1.00  2.45           C  
ATOM   1358  O   GLY A  93      53.243  30.196 -19.389  1.00  2.45           O  
ATOM   1359  H   GLY A  93      56.835  28.690 -18.788  1.00  2.45           H  
ATOM   1360 1HA  GLY A  93      55.321  30.499 -17.912  1.00  2.45           H  
ATOM   1361 2HA  GLY A  93      55.741  31.431 -19.316  1.00  2.45           H  
ATOM   1362  N   GLY A  94      54.589  28.954 -20.677  1.00  1.99           N  
ATOM   1363  CA  GLY A  94      53.443  28.392 -21.397  1.00  1.99           C  
ATOM   1364  C   GLY A  94      52.621  27.486 -20.486  1.00  1.99           C  
ATOM   1365  O   GLY A  94      53.171  26.777 -19.637  1.00  1.99           O  
ATOM   1366  H   GLY A  94      55.530  28.680 -20.910  1.00  1.99           H  
ATOM   1367 1HA  GLY A  94      52.811  29.199 -21.773  1.00  1.99           H  
ATOM   1368 2HA  GLY A  94      53.787  27.826 -22.263  1.00  1.99           H  
ATOM   1369  N   ALA A  95      51.305  27.485 -20.677  1.00  1.57           N  
ATOM   1370  CA  ALA A  95      50.425  26.619 -19.906  1.00  1.57           C  
ATOM   1371  C   ALA A  95      50.761  25.170 -20.167  1.00  1.57           C  
ATOM   1372  O   ALA A  95      50.689  24.714 -21.301  1.00  1.57           O  
ATOM   1373  CB  ALA A  95      48.974  26.869 -20.281  1.00  1.57           C  
ATOM   1374  H   ALA A  95      50.917  28.121 -21.374  1.00  1.57           H  
ATOM   1375  HA  ALA A  95      50.577  26.828 -18.849  1.00  1.57           H  
ATOM   1376 1HB  ALA A  95      48.328  26.219 -19.691  1.00  1.57           H  
ATOM   1377 2HB  ALA A  95      48.726  27.914 -20.087  1.00  1.57           H  
ATOM   1378 3HB  ALA A  95      48.840  26.657 -21.343  1.00  1.57           H  
ATOM   1379  N   LEU A  96      51.036  24.426 -19.114  1.00  1.27           N  
ATOM   1380  CA  LEU A  96      51.395  23.027 -19.270  1.00  1.27           C  
ATOM   1381  C   LEU A  96      50.199  22.139 -19.034  1.00  1.27           C  
ATOM   1382  O   LEU A  96      49.575  22.184 -17.971  1.00  1.27           O  
ATOM   1383  CB  LEU A  96      52.538  22.693 -18.310  1.00  1.27           C  
ATOM   1384  CG  LEU A  96      52.996  21.254 -18.231  1.00  1.27           C  
ATOM   1385  CD1 LEU A  96      53.586  20.794 -19.564  1.00  1.27           C  
ATOM   1386  CD2 LEU A  96      54.009  21.177 -17.112  1.00  1.27           C  
ATOM   1387  H   LEU A  96      51.055  24.849 -18.199  1.00  1.27           H  
ATOM   1388  HA  LEU A  96      51.743  22.867 -20.293  1.00  1.27           H  
ATOM   1389 1HB  LEU A  96      53.402  23.294 -18.598  1.00  1.27           H  
ATOM   1390 2HB  LEU A  96      52.242  22.994 -17.305  1.00  1.27           H  
ATOM   1391  HG  LEU A  96      52.149  20.612 -18.007  1.00  1.27           H  
ATOM   1392 1HD1 LEU A  96      53.909  19.756 -19.480  1.00  1.27           H  
ATOM   1393 2HD1 LEU A  96      52.826  20.872 -20.336  1.00  1.27           H  
ATOM   1394 3HD1 LEU A  96      54.436  21.421 -19.826  1.00  1.27           H  
ATOM   1395 1HD2 LEU A  96      54.356  20.161 -17.006  1.00  1.27           H  
ATOM   1396 2HD2 LEU A  96      54.856  21.825 -17.333  1.00  1.27           H  
ATOM   1397 3HD2 LEU A  96      53.532  21.507 -16.189  1.00  1.27           H  
ATOM   1398  N   LEU A  97      49.857  21.345 -20.041  1.00  1.08           N  
ATOM   1399  CA  LEU A  97      48.701  20.475 -19.936  1.00  1.08           C  
ATOM   1400  C   LEU A  97      49.107  19.074 -19.544  1.00  1.08           C  
ATOM   1401  O   LEU A  97      49.667  18.334 -20.356  1.00  1.08           O  
ATOM   1402  CB  LEU A  97      47.936  20.431 -21.268  1.00  1.08           C  
ATOM   1403  CG  LEU A  97      46.937  21.581 -21.556  1.00  1.08           C  
ATOM   1404  CD1 LEU A  97      47.642  22.960 -21.452  1.00  1.08           C  
ATOM   1405  CD2 LEU A  97      46.361  21.344 -22.951  1.00  1.08           C  
ATOM   1406  H   LEU A  97      50.417  21.344 -20.899  1.00  1.08           H  
ATOM   1407  HA  LEU A  97      48.037  20.869 -19.167  1.00  1.08           H  
ATOM   1408 1HB  LEU A  97      48.670  20.434 -22.079  1.00  1.08           H  
ATOM   1409 2HB  LEU A  97      47.383  19.492 -21.315  1.00  1.08           H  
ATOM   1410  HG  LEU A  97      46.125  21.569 -20.828  1.00  1.08           H  
ATOM   1411 1HD1 LEU A  97      46.931  23.754 -21.668  1.00  1.08           H  
ATOM   1412 2HD1 LEU A  97      48.023  23.096 -20.450  1.00  1.08           H  
ATOM   1413 3HD1 LEU A  97      48.460  23.021 -22.142  1.00  1.08           H  
ATOM   1414 1HD2 LEU A  97      45.668  22.117 -23.194  1.00  1.08           H  
ATOM   1415 2HD2 LEU A  97      47.158  21.348 -23.669  1.00  1.08           H  
ATOM   1416 3HD2 LEU A  97      45.853  20.384 -22.986  1.00  1.08           H  
ATOM   1417  N   LEU A  98      48.843  18.717 -18.288  1.00  0.99           N  
ATOM   1418  CA  LEU A  98      49.232  17.401 -17.800  1.00  0.99           C  
ATOM   1419  C   LEU A  98      48.082  16.423 -17.904  1.00  0.99           C  
ATOM   1420  O   LEU A  98      46.934  16.740 -17.561  1.00  0.99           O  
ATOM   1421  CB  LEU A  98      49.749  17.461 -16.368  1.00  0.99           C  
ATOM   1422  CG  LEU A  98      51.021  18.281 -16.156  1.00  0.99           C  
ATOM   1423  CD1 LEU A  98      51.361  18.278 -14.708  1.00  0.99           C  
ATOM   1424  CD2 LEU A  98      52.150  17.673 -16.979  1.00  0.99           C  
ATOM   1425  H   LEU A  98      48.387  19.376 -17.670  1.00  0.99           H  
ATOM   1426  HA  LEU A  98      50.042  17.024 -18.421  1.00  0.99           H  
ATOM   1427 1HB  LEU A  98      48.970  17.879 -15.730  1.00  0.99           H  
ATOM   1428 2HB  LEU A  98      49.952  16.439 -16.034  1.00  0.99           H  
ATOM   1429  HG  LEU A  98      50.855  19.314 -16.463  1.00  0.99           H  
ATOM   1430 1HD1 LEU A  98      52.262  18.851 -14.548  1.00  0.99           H  
ATOM   1431 2HD1 LEU A  98      50.537  18.718 -14.142  1.00  0.99           H  
ATOM   1432 3HD1 LEU A  98      51.523  17.260 -14.382  1.00  0.99           H  
ATOM   1433 1HD2 LEU A  98      53.055  18.241 -16.830  1.00  0.99           H  
ATOM   1434 2HD2 LEU A  98      52.316  16.640 -16.670  1.00  0.99           H  
ATOM   1435 3HD2 LEU A  98      51.877  17.698 -18.020  1.00  0.99           H  
ATOM   1436  N   THR A  99      48.438  15.239 -18.363  1.00  0.98           N  
ATOM   1437  CA  THR A  99      47.565  14.135 -18.669  1.00  0.98           C  
ATOM   1438  C   THR A  99      47.883  12.851 -17.906  1.00  0.98           C  
ATOM   1439  O   THR A  99      48.899  12.743 -17.213  1.00  0.98           O  
ATOM   1440  CB  THR A  99      47.650  13.861 -20.185  1.00  0.98           C  
ATOM   1441  OG1 THR A  99      48.981  13.459 -20.499  1.00  0.98           O  
ATOM   1442  CG2 THR A  99      47.275  15.103 -21.009  1.00  0.98           C  
ATOM   1443  H   THR A  99      49.415  15.102 -18.572  1.00  0.98           H  
ATOM   1444  HA  THR A  99      46.565  14.426 -18.420  1.00  0.98           H  
ATOM   1445  HB  THR A  99      46.981  13.059 -20.444  1.00  0.98           H  
ATOM   1446  HG1 THR A  99      49.610  13.987 -19.964  1.00  0.98           H  
ATOM   1447 1HG2 THR A  99      47.347  14.866 -22.072  1.00  0.98           H  
ATOM   1448 2HG2 THR A  99      46.254  15.398 -20.770  1.00  0.98           H  
ATOM   1449 3HG2 THR A  99      47.955  15.922 -20.775  1.00  0.98           H  
ATOM   1450  N   ARG A 100      46.983  11.877 -18.041  1.00  1.01           N  
ATOM   1451  CA  ARG A 100      47.122  10.567 -17.408  1.00  1.01           C  
ATOM   1452  C   ARG A 100      47.906   9.522 -18.198  1.00  1.01           C  
ATOM   1453  O   ARG A 100      48.154   8.427 -17.691  1.00  1.01           O  
ATOM   1454  CB  ARG A 100      45.761  10.011 -17.054  1.00  1.01           C  
ATOM   1455  CG  ARG A 100      45.129  10.830 -16.036  1.00  1.01           C  
ATOM   1456  CD  ARG A 100      43.788  10.372 -15.527  1.00  1.01           C  
ATOM   1457  NE  ARG A 100      42.706  10.503 -16.473  1.00  1.01           N  
ATOM   1458  CZ  ARG A 100      41.491   9.950 -16.295  1.00  1.01           C  
ATOM   1459  NH1 ARG A 100      41.216   9.240 -15.225  1.00  1.01           N  
ATOM   1460  NH2 ARG A 100      40.548  10.093 -17.185  1.00  1.01           N  
ATOM   1461  H   ARG A 100      46.158  12.084 -18.602  1.00  1.01           H  
ATOM   1462  HA  ARG A 100      47.648  10.724 -16.466  1.00  1.01           H  
ATOM   1463 1HB  ARG A 100      45.119  10.007 -17.936  1.00  1.01           H  
ATOM   1464 2HB  ARG A 100      45.847   8.992 -16.685  1.00  1.01           H  
ATOM   1465 1HG  ARG A 100      45.817  10.933 -15.238  1.00  1.01           H  
ATOM   1466 2HG  ARG A 100      45.000  11.776 -16.494  1.00  1.01           H  
ATOM   1467 1HD  ARG A 100      43.856   9.328 -15.227  1.00  1.01           H  
ATOM   1468 2HD  ARG A 100      43.537  10.966 -14.666  1.00  1.01           H  
ATOM   1469  HE  ARG A 100      42.862  11.058 -17.318  1.00  1.01           H  
ATOM   1470 1HH1 ARG A 100      41.905   9.099 -14.497  1.00  1.01           H  
ATOM   1471 2HH1 ARG A 100      40.280   8.817 -15.167  1.00  1.01           H  
ATOM   1472 1HH2 ARG A 100      40.717  10.660 -18.029  1.00  1.01           H  
ATOM   1473 2HH2 ARG A 100      39.658   9.612 -17.022  1.00  1.01           H  
ATOM   1474  N   SER A 101      48.284   9.826 -19.430  1.00  1.05           N  
ATOM   1475  CA  SER A 101      49.041   8.851 -20.205  1.00  1.05           C  
ATOM   1476  C   SER A 101      49.860   9.488 -21.301  1.00  1.05           C  
ATOM   1477  O   SER A 101      49.478  10.521 -21.858  1.00  1.05           O  
ATOM   1478  CB  SER A 101      48.101   7.833 -20.829  1.00  1.05           C  
ATOM   1479  OG  SER A 101      47.264   8.428 -21.808  1.00  1.05           O  
ATOM   1480  H   SER A 101      48.069  10.737 -19.810  1.00  1.05           H  
ATOM   1481  HA  SER A 101      49.725   8.334 -19.530  1.00  1.05           H  
ATOM   1482 1HB  SER A 101      48.679   7.029 -21.284  1.00  1.05           H  
ATOM   1483 2HB  SER A 101      47.485   7.385 -20.052  1.00  1.05           H  
ATOM   1484  HG  SER A 101      46.528   7.796 -21.946  1.00  1.05           H  
ATOM   1485  N   ALA A 102      50.925   8.794 -21.704  1.00  1.09           N  
ATOM   1486  CA  ALA A 102      51.742   9.248 -22.820  1.00  1.09           C  
ATOM   1487  C   ALA A 102      50.910   9.337 -24.080  1.00  1.09           C  
ATOM   1488  O   ALA A 102      51.077  10.258 -24.881  1.00  1.09           O  
ATOM   1489  CB  ALA A 102      52.909   8.306 -23.034  1.00  1.09           C  
ATOM   1490  H   ALA A 102      51.185   7.955 -21.204  1.00  1.09           H  
ATOM   1491  HA  ALA A 102      52.120  10.241 -22.588  1.00  1.09           H  
ATOM   1492 1HB  ALA A 102      53.520   8.656 -23.858  1.00  1.09           H  
ATOM   1493 2HB  ALA A 102      53.516   8.269 -22.125  1.00  1.09           H  
ATOM   1494 3HB  ALA A 102      52.536   7.311 -23.263  1.00  1.09           H  
ATOM   1495  N   ARG A 103      49.986   8.394 -24.234  1.00  1.10           N  
ATOM   1496  CA  ARG A 103      49.131   8.358 -25.399  1.00  1.10           C  
ATOM   1497  C   ARG A 103      48.275   9.610 -25.481  1.00  1.10           C  
ATOM   1498  O   ARG A 103      48.161  10.211 -26.553  1.00  1.10           O  
ATOM   1499  CB  ARG A 103      48.247   7.117 -25.333  1.00  1.10           C  
ATOM   1500  CG  ARG A 103      48.971   5.798 -25.614  1.00  1.10           C  
ATOM   1501  CD  ARG A 103      48.015   4.642 -25.781  1.00  1.10           C  
ATOM   1502  NE  ARG A 103      47.413   4.218 -24.500  1.00  1.10           N  
ATOM   1503  CZ  ARG A 103      47.956   3.287 -23.685  1.00  1.10           C  
ATOM   1504  NH1 ARG A 103      49.081   2.684 -24.012  1.00  1.10           N  
ATOM   1505  NH2 ARG A 103      47.346   2.989 -22.562  1.00  1.10           N  
ATOM   1506  H   ARG A 103      49.888   7.683 -23.526  1.00  1.10           H  
ATOM   1507  HA  ARG A 103      49.756   8.302 -26.290  1.00  1.10           H  
ATOM   1508 1HB  ARG A 103      47.799   7.044 -24.340  1.00  1.10           H  
ATOM   1509 2HB  ARG A 103      47.432   7.210 -26.049  1.00  1.10           H  
ATOM   1510 1HG  ARG A 103      49.558   5.895 -26.527  1.00  1.10           H  
ATOM   1511 2HG  ARG A 103      49.636   5.572 -24.779  1.00  1.10           H  
ATOM   1512 1HD  ARG A 103      47.209   4.936 -26.452  1.00  1.10           H  
ATOM   1513 2HD  ARG A 103      48.546   3.791 -26.205  1.00  1.10           H  
ATOM   1514  HE  ARG A 103      46.526   4.650 -24.166  1.00  1.10           H  
ATOM   1515 1HH1 ARG A 103      49.543   2.916 -24.879  1.00  1.10           H  
ATOM   1516 2HH1 ARG A 103      49.476   1.990 -23.397  1.00  1.10           H  
ATOM   1517 1HH2 ARG A 103      46.468   3.485 -22.341  1.00  1.10           H  
ATOM   1518 2HH2 ARG A 103      47.724   2.299 -21.938  1.00  1.10           H  
ATOM   1519  N   ALA A 104      47.707  10.043 -24.349  1.00  1.08           N  
ATOM   1520  CA  ALA A 104      46.906  11.258 -24.363  1.00  1.08           C  
ATOM   1521  C   ALA A 104      47.763  12.473 -24.691  1.00  1.08           C  
ATOM   1522  O   ALA A 104      47.342  13.342 -25.458  1.00  1.08           O  
ATOM   1523  CB  ALA A 104      46.221  11.454 -23.030  1.00  1.08           C  
ATOM   1524  H   ALA A 104      47.808   9.525 -23.473  1.00  1.08           H  
ATOM   1525  HA  ALA A 104      46.151  11.157 -25.140  1.00  1.08           H  
ATOM   1526 1HB  ALA A 104      45.611  12.355 -23.054  1.00  1.08           H  
ATOM   1527 2HB  ALA A 104      45.592  10.592 -22.810  1.00  1.08           H  
ATOM   1528 3HB  ALA A 104      46.984  11.550 -22.261  1.00  1.08           H  
ATOM   1529  N   ALA A 105      48.979  12.532 -24.130  1.00  1.05           N  
ATOM   1530  CA  ALA A 105      49.863  13.666 -24.389  1.00  1.05           C  
ATOM   1531  C   ALA A 105      50.229  13.757 -25.865  1.00  1.05           C  
ATOM   1532  O   ALA A 105      50.220  14.839 -26.458  1.00  1.05           O  
ATOM   1533  CB  ALA A 105      51.123  13.550 -23.559  1.00  1.05           C  
ATOM   1534  H   ALA A 105      49.273  11.788 -23.491  1.00  1.05           H  
ATOM   1535  HA  ALA A 105      49.336  14.576 -24.110  1.00  1.05           H  
ATOM   1536 1HB  ALA A 105      51.764  14.413 -23.735  1.00  1.05           H  
ATOM   1537 2HB  ALA A 105      50.849  13.509 -22.506  1.00  1.05           H  
ATOM   1538 3HB  ALA A 105      51.653  12.641 -23.830  1.00  1.05           H  
ATOM   1539  N   ARG A 106      50.483  12.613 -26.492  1.00  1.01           N  
ATOM   1540  CA  ARG A 106      50.849  12.649 -27.892  1.00  1.01           C  
ATOM   1541  C   ARG A 106      49.639  12.988 -28.733  1.00  1.01           C  
ATOM   1542  O   ARG A 106      49.752  13.757 -29.693  1.00  1.01           O  
ATOM   1543  CB  ARG A 106      51.476  11.338 -28.338  1.00  1.01           C  
ATOM   1544  CG  ARG A 106      52.993  11.283 -28.125  1.00  1.01           C  
ATOM   1545  CD  ARG A 106      53.353  11.121 -26.695  1.00  1.01           C  
ATOM   1546  NE  ARG A 106      54.789  11.156 -26.481  1.00  1.01           N  
ATOM   1547  CZ  ARG A 106      55.381  11.175 -25.268  1.00  1.01           C  
ATOM   1548  NH1 ARG A 106      54.637  11.180 -24.184  1.00  1.01           N  
ATOM   1549  NH2 ARG A 106      56.696  11.182 -25.185  1.00  1.01           N  
ATOM   1550  H   ARG A 106      50.477  11.730 -25.979  1.00  1.01           H  
ATOM   1551  HA  ARG A 106      51.594  13.431 -28.031  1.00  1.01           H  
ATOM   1552 1HB  ARG A 106      51.028  10.517 -27.772  1.00  1.01           H  
ATOM   1553 2HB  ARG A 106      51.269  11.167 -29.392  1.00  1.01           H  
ATOM   1554 1HG  ARG A 106      53.407  10.443 -28.679  1.00  1.01           H  
ATOM   1555 2HG  ARG A 106      53.442  12.212 -28.485  1.00  1.01           H  
ATOM   1556 1HD  ARG A 106      52.887  11.892 -26.093  1.00  1.01           H  
ATOM   1557 2HD  ARG A 106      53.002  10.147 -26.370  1.00  1.01           H  
ATOM   1558  HE  ARG A 106      55.387  11.152 -27.295  1.00  1.01           H  
ATOM   1559 1HH1 ARG A 106      53.629  11.190 -24.279  1.00  1.01           H  
ATOM   1560 2HH1 ARG A 106      55.065  11.165 -23.235  1.00  1.01           H  
ATOM   1561 1HH2 ARG A 106      57.253  11.186 -26.026  1.00  1.01           H  
ATOM   1562 2HH2 ARG A 106      57.151  11.188 -24.282  1.00  1.01           H  
ATOM   1563  N   ALA A 107      48.471  12.448 -28.372  1.00  0.99           N  
ATOM   1564  CA  ALA A 107      47.269  12.765 -29.115  1.00  0.99           C  
ATOM   1565  C   ALA A 107      46.985  14.253 -29.035  1.00  0.99           C  
ATOM   1566  O   ALA A 107      46.660  14.872 -30.045  1.00  0.99           O  
ATOM   1567  CB  ALA A 107      46.088  11.989 -28.566  1.00  0.99           C  
ATOM   1568  H   ALA A 107      48.415  11.800 -27.586  1.00  0.99           H  
ATOM   1569  HA  ALA A 107      47.430  12.498 -30.157  1.00  0.99           H  
ATOM   1570 1HB  ALA A 107      45.200  12.224 -29.135  1.00  0.99           H  
ATOM   1571 2HB  ALA A 107      46.296  10.922 -28.633  1.00  0.99           H  
ATOM   1572 3HB  ALA A 107      45.937  12.263 -27.524  1.00  0.99           H  
ATOM   1573  N   ALA A 108      47.159  14.845 -27.848  1.00  0.97           N  
ATOM   1574  CA  ALA A 108      46.911  16.265 -27.680  1.00  0.97           C  
ATOM   1575  C   ALA A 108      47.842  17.072 -28.567  1.00  0.97           C  
ATOM   1576  O   ALA A 108      47.411  18.015 -29.239  1.00  0.97           O  
ATOM   1577  CB  ALA A 108      47.098  16.655 -26.225  1.00  0.97           C  
ATOM   1578  H   ALA A 108      47.433  14.291 -27.037  1.00  0.97           H  
ATOM   1579  HA  ALA A 108      45.885  16.473 -27.983  1.00  0.97           H  
ATOM   1580 1HB  ALA A 108      46.896  17.717 -26.098  1.00  0.97           H  
ATOM   1581 2HB  ALA A 108      46.422  16.079 -25.602  1.00  0.97           H  
ATOM   1582 3HB  ALA A 108      48.115  16.440 -25.927  1.00  0.97           H  
ATOM   1583  N   ALA A 109      49.116  16.667 -28.632  1.00  0.97           N  
ATOM   1584  CA  ALA A 109      50.044  17.375 -29.493  1.00  0.97           C  
ATOM   1585  C   ALA A 109      49.577  17.264 -30.945  1.00  0.97           C  
ATOM   1586  O   ALA A 109      49.531  18.254 -31.683  1.00  0.97           O  
ATOM   1587  CB  ALA A 109      51.454  16.807 -29.328  1.00  0.97           C  
ATOM   1588  H   ALA A 109      49.442  15.888 -28.056  1.00  0.97           H  
ATOM   1589  HA  ALA A 109      50.040  18.425 -29.211  1.00  0.97           H  
ATOM   1590 1HB  ALA A 109      52.151  17.354 -29.973  1.00  0.97           H  
ATOM   1591 2HB  ALA A 109      51.766  16.907 -28.289  1.00  0.97           H  
ATOM   1592 3HB  ALA A 109      51.454  15.756 -29.606  1.00  0.97           H  
ATOM   1593  N   ALA A 110      49.137  16.067 -31.342  1.00  0.99           N  
ATOM   1594  CA  ALA A 110      48.687  15.868 -32.709  1.00  0.99           C  
ATOM   1595  C   ALA A 110      47.476  16.731 -33.046  1.00  0.99           C  
ATOM   1596  O   ALA A 110      47.442  17.379 -34.093  1.00  0.99           O  
ATOM   1597  CB  ALA A 110      48.344  14.406 -32.934  1.00  0.99           C  
ATOM   1598  H   ALA A 110      49.165  15.275 -30.700  1.00  0.99           H  
ATOM   1599  HA  ALA A 110      49.503  16.152 -33.373  1.00  0.99           H  
ATOM   1600 1HB  ALA A 110      48.040  14.258 -33.967  1.00  0.99           H  
ATOM   1601 2HB  ALA A 110      49.218  13.794 -32.715  1.00  0.99           H  
ATOM   1602 3HB  ALA A 110      47.530  14.119 -32.275  1.00  0.99           H  
ATOM   1603  N   TYR A 111      46.519  16.835 -32.122  1.00  1.02           N  
ATOM   1604  CA  TYR A 111      45.305  17.605 -32.389  1.00  1.02           C  
ATOM   1605  C   TYR A 111      45.599  19.097 -32.424  1.00  1.02           C  
ATOM   1606  O   TYR A 111      44.941  19.866 -33.133  1.00  1.02           O  
ATOM   1607  CB  TYR A 111      44.209  17.261 -31.379  1.00  1.02           C  
ATOM   1608  CG  TYR A 111      43.566  15.897 -31.640  1.00  1.02           C  
ATOM   1609  CD1 TYR A 111      43.747  14.853 -30.767  1.00  1.02           C  
ATOM   1610  CD2 TYR A 111      42.805  15.699 -32.787  1.00  1.02           C  
ATOM   1611  CE1 TYR A 111      43.183  13.618 -31.024  1.00  1.02           C  
ATOM   1612  CE2 TYR A 111      42.233  14.459 -33.042  1.00  1.02           C  
ATOM   1613  CZ  TYR A 111      42.425  13.423 -32.158  1.00  1.02           C  
ATOM   1614  OH  TYR A 111      41.867  12.186 -32.399  1.00  1.02           O  
ATOM   1615  H   TYR A 111      46.608  16.308 -31.252  1.00  1.02           H  
ATOM   1616  HA  TYR A 111      44.940  17.326 -33.376  1.00  1.02           H  
ATOM   1617 1HB  TYR A 111      44.641  17.247 -30.370  1.00  1.02           H  
ATOM   1618 2HB  TYR A 111      43.433  18.024 -31.395  1.00  1.02           H  
ATOM   1619  HD1 TYR A 111      44.330  15.000 -29.867  1.00  1.02           H  
ATOM   1620  HD2 TYR A 111      42.659  16.520 -33.488  1.00  1.02           H  
ATOM   1621  HE1 TYR A 111      43.330  12.802 -30.328  1.00  1.02           H  
ATOM   1622  HE2 TYR A 111      41.636  14.304 -33.941  1.00  1.02           H  
ATOM   1623  HH  TYR A 111      41.360  12.216 -33.219  1.00  1.02           H  
ATOM   1624  N   ALA A 112      46.628  19.499 -31.701  1.00  1.06           N  
ATOM   1625  CA  ALA A 112      47.073  20.872 -31.686  1.00  1.06           C  
ATOM   1626  C   ALA A 112      47.770  21.248 -32.996  1.00  1.06           C  
ATOM   1627  O   ALA A 112      47.943  22.431 -33.293  1.00  1.06           O  
ATOM   1628  CB  ALA A 112      48.033  21.080 -30.534  1.00  1.06           C  
ATOM   1629  H   ALA A 112      47.109  18.830 -31.096  1.00  1.06           H  
ATOM   1630  HA  ALA A 112      46.204  21.512 -31.553  1.00  1.06           H  
ATOM   1631 1HB  ALA A 112      48.363  22.109 -30.499  1.00  1.06           H  
ATOM   1632 2HB  ALA A 112      47.538  20.827 -29.622  1.00  1.06           H  
ATOM   1633 3HB  ALA A 112      48.882  20.435 -30.661  1.00  1.06           H  
ATOM   1634  N   GLY A 113      48.206  20.253 -33.781  1.00  1.12           N  
ATOM   1635  CA  GLY A 113      49.012  20.518 -34.966  1.00  1.12           C  
ATOM   1636  C   GLY A 113      50.447  20.809 -34.521  1.00  1.12           C  
ATOM   1637  O   GLY A 113      51.225  21.448 -35.230  1.00  1.12           O  
ATOM   1638  H   GLY A 113      47.982  19.282 -33.569  1.00  1.12           H  
ATOM   1639 1HA  GLY A 113      48.991  19.647 -35.622  1.00  1.12           H  
ATOM   1640 2HA  GLY A 113      48.604  21.364 -35.515  1.00  1.12           H  
ATOM   1641  N   LEU A 114      50.757  20.373 -33.305  1.00  1.17           N  
ATOM   1642  CA  LEU A 114      52.019  20.584 -32.634  1.00  1.17           C  
ATOM   1643  C   LEU A 114      52.888  19.336 -32.834  1.00  1.17           C  
ATOM   1644  O   LEU A 114      52.373  18.224 -32.736  1.00  1.17           O  
ATOM   1645  CB  LEU A 114      51.717  20.765 -31.160  1.00  1.17           C  
ATOM   1646  CG  LEU A 114      52.772  21.162 -30.242  1.00  1.17           C  
ATOM   1647  CD1 LEU A 114      53.132  22.618 -30.468  1.00  1.17           C  
ATOM   1648  CD2 LEU A 114      52.262  20.899 -28.898  1.00  1.17           C  
ATOM   1649  H   LEU A 114      50.067  19.816 -32.799  1.00  1.17           H  
ATOM   1650  HA  LEU A 114      52.477  21.479 -33.030  1.00  1.17           H  
ATOM   1651 1HB  LEU A 114      50.939  21.515 -31.076  1.00  1.17           H  
ATOM   1652 2HB  LEU A 114      51.323  19.833 -30.791  1.00  1.17           H  
ATOM   1653  HG  LEU A 114      53.671  20.575 -30.420  1.00  1.17           H  
ATOM   1654 1HD1 LEU A 114      53.916  22.908 -29.770  1.00  1.17           H  
ATOM   1655 2HD1 LEU A 114      53.484  22.758 -31.486  1.00  1.17           H  
ATOM   1656 3HD1 LEU A 114      52.251  23.239 -30.302  1.00  1.17           H  
ATOM   1657 1HD2 LEU A 114      52.980  21.189 -28.154  1.00  1.17           H  
ATOM   1658 2HD2 LEU A 114      51.377  21.440 -28.762  1.00  1.17           H  
ATOM   1659 3HD2 LEU A 114      52.046  19.840 -28.821  1.00  1.17           H  
ATOM   1660  N   PRO A 115      54.183  19.442 -33.140  1.00  1.21           N  
ATOM   1661  CA  PRO A 115      55.041  18.294 -33.288  1.00  1.21           C  
ATOM   1662  C   PRO A 115      54.949  17.435 -32.028  1.00  1.21           C  
ATOM   1663  O   PRO A 115      54.924  17.981 -30.923  1.00  1.21           O  
ATOM   1664  CB  PRO A 115      56.427  18.938 -33.446  1.00  1.21           C  
ATOM   1665  CG  PRO A 115      56.137  20.301 -34.037  1.00  1.21           C  
ATOM   1666  CD  PRO A 115      54.833  20.737 -33.395  1.00  1.21           C  
ATOM   1667  HA  PRO A 115      54.727  17.762 -34.197  1.00  1.21           H  
ATOM   1668 1HB  PRO A 115      56.929  18.996 -32.468  1.00  1.21           H  
ATOM   1669 2HB  PRO A 115      57.063  18.321 -34.098  1.00  1.21           H  
ATOM   1670 1HG  PRO A 115      56.968  20.993 -33.830  1.00  1.21           H  
ATOM   1671 2HG  PRO A 115      56.057  20.223 -35.133  1.00  1.21           H  
ATOM   1672 1HD  PRO A 115      55.021  21.277 -32.462  1.00  1.21           H  
ATOM   1673 2HD  PRO A 115      54.279  21.332 -34.135  1.00  1.21           H  
ATOM   1674  N   PRO A 116      55.035  16.097 -32.146  1.00  1.21           N  
ATOM   1675  CA  PRO A 116      54.946  15.132 -31.059  1.00  1.21           C  
ATOM   1676  C   PRO A 116      56.087  15.308 -30.075  1.00  1.21           C  
ATOM   1677  O   PRO A 116      55.991  14.906 -28.920  1.00  1.21           O  
ATOM   1678  CB  PRO A 116      55.027  13.785 -31.789  1.00  1.21           C  
ATOM   1679  CG  PRO A 116      55.734  14.093 -33.093  1.00  1.21           C  
ATOM   1680  CD  PRO A 116      55.280  15.491 -33.466  1.00  1.21           C  
ATOM   1681  HA  PRO A 116      53.977  15.246 -30.556  1.00  1.21           H  
ATOM   1682 1HB  PRO A 116      55.573  13.057 -31.170  1.00  1.21           H  
ATOM   1683 2HB  PRO A 116      54.012  13.382 -31.936  1.00  1.21           H  
ATOM   1684 1HG  PRO A 116      56.824  14.022 -32.954  1.00  1.21           H  
ATOM   1685 2HG  PRO A 116      55.465  13.343 -33.853  1.00  1.21           H  
ATOM   1686 1HD  PRO A 116      56.098  15.994 -33.999  1.00  1.21           H  
ATOM   1687 2HD  PRO A 116      54.348  15.453 -34.054  1.00  1.21           H  
ATOM   1688  N   GLY A 117      57.161  15.967 -30.510  1.00  1.19           N  
ATOM   1689  CA  GLY A 117      58.306  16.228 -29.649  1.00  1.19           C  
ATOM   1690  C   GLY A 117      57.941  17.173 -28.498  1.00  1.19           C  
ATOM   1691  O   GLY A 117      58.692  17.303 -27.533  1.00  1.19           O  
ATOM   1692  H   GLY A 117      57.197  16.288 -31.463  1.00  1.19           H  
ATOM   1693 1HA  GLY A 117      58.677  15.285 -29.245  1.00  1.19           H  
ATOM   1694 2HA  GLY A 117      59.111  16.663 -30.239  1.00  1.19           H  
ATOM   1695  N   ALA A 118      56.785  17.845 -28.611  1.00  1.15           N  
ATOM   1696  CA  ALA A 118      56.290  18.749 -27.588  1.00  1.15           C  
ATOM   1697  C   ALA A 118      55.605  17.997 -26.448  1.00  1.15           C  
ATOM   1698  O   ALA A 118      55.226  18.601 -25.433  1.00  1.15           O  
ATOM   1699  CB  ALA A 118      55.322  19.712 -28.198  1.00  1.15           C  
ATOM   1700  H   ALA A 118      56.206  17.719 -29.441  1.00  1.15           H  
ATOM   1701  HA  ALA A 118      57.139  19.293 -27.176  1.00  1.15           H  
ATOM   1702 1HB  ALA A 118      54.979  20.398 -27.433  1.00  1.15           H  
ATOM   1703 2HB  ALA A 118      55.805  20.266 -29.001  1.00  1.15           H  
ATOM   1704 3HB  ALA A 118      54.485  19.141 -28.599  1.00  1.15           H  
ATOM   1705  N   ALA A 119      55.395  16.689 -26.641  1.00  1.09           N  
ATOM   1706  CA  ALA A 119      54.791  15.832 -25.635  1.00  1.09           C  
ATOM   1707  C   ALA A 119      55.926  15.249 -24.802  1.00  1.09           C  
ATOM   1708  O   ALA A 119      56.837  14.612 -25.337  1.00  1.09           O  
ATOM   1709  CB  ALA A 119      53.943  14.755 -26.275  1.00  1.09           C  
ATOM   1710  H   ALA A 119      55.708  16.245 -27.503  1.00  1.09           H  
ATOM   1711  HA  ALA A 119      54.168  16.437 -24.987  1.00  1.09           H  
ATOM   1712 1HB  ALA A 119      53.510  14.138 -25.498  1.00  1.09           H  
ATOM   1713 2HB  ALA A 119      53.148  15.215 -26.861  1.00  1.09           H  
ATOM   1714 3HB  ALA A 119      54.565  14.148 -26.923  1.00  1.09           H  
ATOM   1715  N   ARG A 120      55.887  15.470 -23.499  1.00  1.04           N  
ATOM   1716  CA  ARG A 120      57.005  15.069 -22.653  1.00  1.04           C  
ATOM   1717  C   ARG A 120      56.612  14.392 -21.351  1.00  1.04           C  
ATOM   1718  O   ARG A 120      55.590  14.713 -20.735  1.00  1.04           O  
ATOM   1719  CB  ARG A 120      57.873  16.285 -22.353  1.00  1.04           C  
ATOM   1720  CG  ARG A 120      59.114  16.013 -21.518  1.00  1.04           C  
ATOM   1721  CD  ARG A 120      59.985  17.214 -21.399  1.00  1.04           C  
ATOM   1722  NE  ARG A 120      60.612  17.570 -22.670  1.00  1.04           N  
ATOM   1723  CZ  ARG A 120      61.425  18.629 -22.837  1.00  1.04           C  
ATOM   1724  NH1 ARG A 120      61.689  19.402 -21.816  1.00  1.04           N  
ATOM   1725  NH2 ARG A 120      61.958  18.883 -24.025  1.00  1.04           N  
ATOM   1726  H   ARG A 120      55.086  15.958 -23.108  1.00  1.04           H  
ATOM   1727  HA  ARG A 120      57.612  14.360 -23.215  1.00  1.04           H  
ATOM   1728 1HB  ARG A 120      58.194  16.739 -23.292  1.00  1.04           H  
ATOM   1729 2HB  ARG A 120      57.281  17.027 -21.817  1.00  1.04           H  
ATOM   1730 1HG  ARG A 120      58.821  15.721 -20.516  1.00  1.04           H  
ATOM   1731 2HG  ARG A 120      59.694  15.211 -21.970  1.00  1.04           H  
ATOM   1732 1HD  ARG A 120      59.386  18.063 -21.071  1.00  1.04           H  
ATOM   1733 2HD  ARG A 120      60.771  17.031 -20.665  1.00  1.04           H  
ATOM   1734  HE  ARG A 120      60.421  16.987 -23.474  1.00  1.04           H  
ATOM   1735 1HH1 ARG A 120      61.265  19.204 -20.888  1.00  1.04           H  
ATOM   1736 2HH1 ARG A 120      62.299  20.194 -21.916  1.00  1.04           H  
ATOM   1737 1HH2 ARG A 120      61.749  18.281 -24.813  1.00  1.04           H  
ATOM   1738 2HH2 ARG A 120      62.568  19.678 -24.143  1.00  1.04           H  
ATOM   1739  N   ASP A 121      57.426  13.408 -20.967  1.00  1.01           N  
ATOM   1740  CA  ASP A 121      57.246  12.686 -19.718  1.00  1.01           C  
ATOM   1741  C   ASP A 121      58.103  13.333 -18.632  1.00  1.01           C  
ATOM   1742  O   ASP A 121      59.319  13.475 -18.791  1.00  1.01           O  
ATOM   1743  CB  ASP A 121      57.599  11.215 -19.905  1.00  1.01           C  
ATOM   1744  CG  ASP A 121      56.649  10.548 -20.907  1.00  1.01           C  
ATOM   1745  OD1 ASP A 121      55.641  11.156 -21.233  1.00  1.01           O  
ATOM   1746  OD2 ASP A 121      56.939   9.478 -21.360  1.00  1.01           O  
ATOM   1747  H   ASP A 121      58.223  13.182 -21.545  1.00  1.01           H  
ATOM   1748  HA  ASP A 121      56.205  12.754 -19.412  1.00  1.01           H  
ATOM   1749 1HB  ASP A 121      58.626  11.119 -20.253  1.00  1.01           H  
ATOM   1750 2HB  ASP A 121      57.521  10.701 -18.945  1.00  1.01           H  
ATOM   1751  N   LEU A 122      57.451  13.789 -17.576  1.00  0.99           N  
ATOM   1752  CA  LEU A 122      58.092  14.494 -16.481  1.00  0.99           C  
ATOM   1753  C   LEU A 122      58.097  13.645 -15.221  1.00  0.99           C  
ATOM   1754  O   LEU A 122      57.144  12.904 -14.973  1.00  0.99           O  
ATOM   1755  CB  LEU A 122      57.329  15.797 -16.225  1.00  0.99           C  
ATOM   1756  CG  LEU A 122      57.209  16.702 -17.448  1.00  0.99           C  
ATOM   1757  CD1 LEU A 122      56.406  17.925 -17.104  1.00  0.99           C  
ATOM   1758  CD2 LEU A 122      58.575  17.069 -17.908  1.00  0.99           C  
ATOM   1759  H   LEU A 122      56.453  13.624 -17.527  1.00  0.99           H  
ATOM   1760  HA  LEU A 122      59.121  14.719 -16.757  1.00  0.99           H  
ATOM   1761 1HB  LEU A 122      56.317  15.545 -15.895  1.00  0.99           H  
ATOM   1762 2HB  LEU A 122      57.826  16.354 -15.429  1.00  0.99           H  
ATOM   1763  HG  LEU A 122      56.685  16.169 -18.247  1.00  0.99           H  
ATOM   1764 1HD1 LEU A 122      56.318  18.563 -17.985  1.00  0.99           H  
ATOM   1765 2HD1 LEU A 122      55.415  17.626 -16.770  1.00  0.99           H  
ATOM   1766 3HD1 LEU A 122      56.922  18.467 -16.315  1.00  0.99           H  
ATOM   1767 1HD2 LEU A 122      58.505  17.714 -18.781  1.00  0.99           H  
ATOM   1768 2HD2 LEU A 122      59.086  17.595 -17.116  1.00  0.99           H  
ATOM   1769 3HD2 LEU A 122      59.137  16.174 -18.162  1.00  0.99           H  
ATOM   1770  N   THR A 123      59.130  13.772 -14.394  1.00  0.98           N  
ATOM   1771  CA  THR A 123      59.107  13.039 -13.135  1.00  0.98           C  
ATOM   1772  C   THR A 123      59.027  14.016 -11.981  1.00  0.98           C  
ATOM   1773  O   THR A 123      59.876  14.899 -11.850  1.00  0.98           O  
ATOM   1774  CB  THR A 123      60.346  12.150 -12.954  1.00  0.98           C  
ATOM   1775  OG1 THR A 123      60.425  11.211 -14.027  1.00  0.98           O  
ATOM   1776  CG2 THR A 123      60.219  11.383 -11.630  1.00  0.98           C  
ATOM   1777  H   THR A 123      59.909  14.373 -14.625  1.00  0.98           H  
ATOM   1778  HA  THR A 123      58.228  12.408 -13.105  1.00  0.98           H  
ATOM   1779  HB  THR A 123      61.246  12.761 -12.938  1.00  0.98           H  
ATOM   1780  HG1 THR A 123      59.588  10.755 -14.103  1.00  0.98           H  
ATOM   1781 1HG2 THR A 123      61.087  10.744 -11.492  1.00  0.98           H  
ATOM   1782 2HG2 THR A 123      60.156  12.089 -10.802  1.00  0.98           H  
ATOM   1783 3HG2 THR A 123      59.315  10.770 -11.646  1.00  0.98           H  
ATOM   1784  N   LEU A 124      57.977  13.882 -11.179  1.00  0.98           N  
ATOM   1785  CA  LEU A 124      57.749  14.766 -10.048  1.00  0.98           C  
ATOM   1786  C   LEU A 124      57.837  13.920  -8.788  1.00  0.98           C  
ATOM   1787  O   LEU A 124      56.944  13.114  -8.505  1.00  0.98           O  
ATOM   1788  CB  LEU A 124      56.377  15.432 -10.158  1.00  0.98           C  
ATOM   1789  CG  LEU A 124      56.100  16.120 -11.506  1.00  0.98           C  
ATOM   1790  CD1 LEU A 124      54.718  16.711 -11.482  1.00  0.98           C  
ATOM   1791  CD2 LEU A 124      57.128  17.164 -11.814  1.00  0.98           C  
ATOM   1792  H   LEU A 124      57.345  13.102 -11.349  1.00  0.98           H  
ATOM   1793  HA  LEU A 124      58.524  15.531 -10.020  1.00  0.98           H  
ATOM   1794 1HB  LEU A 124      55.611  14.676 -10.008  1.00  0.98           H  
ATOM   1795 2HB  LEU A 124      56.285  16.180  -9.372  1.00  0.98           H  
ATOM   1796  HG  LEU A 124      56.129  15.358 -12.287  1.00  0.98           H  
ATOM   1797 1HD1 LEU A 124      54.495  17.144 -12.436  1.00  0.98           H  
ATOM   1798 2HD1 LEU A 124      53.995  15.946 -11.269  1.00  0.98           H  
ATOM   1799 3HD1 LEU A 124      54.668  17.475 -10.716  1.00  0.98           H  
ATOM   1800 1HD2 LEU A 124      56.900  17.579 -12.780  1.00  0.98           H  
ATOM   1801 2HD2 LEU A 124      57.108  17.938 -11.061  1.00  0.98           H  
ATOM   1802 3HD2 LEU A 124      58.115  16.731 -11.844  1.00  0.98           H  
ATOM   1803  N   GLY A 125      58.905  14.073  -8.023  1.00  0.97           N  
ATOM   1804  CA  GLY A 125      59.064  13.186  -6.881  1.00  0.97           C  
ATOM   1805  C   GLY A 125      59.152  11.748  -7.397  1.00  0.97           C  
ATOM   1806  O   GLY A 125      59.997  11.439  -8.233  1.00  0.97           O  
ATOM   1807  H   GLY A 125      59.613  14.757  -8.257  1.00  0.97           H  
ATOM   1808 1HA  GLY A 125      59.969  13.444  -6.331  1.00  0.97           H  
ATOM   1809 2HA  GLY A 125      58.219  13.295  -6.201  1.00  0.97           H  
ATOM   1810  N   GLY A 126      58.289  10.874  -6.886  1.00  0.95           N  
ATOM   1811  CA  GLY A 126      58.270   9.467  -7.282  1.00  0.95           C  
ATOM   1812  C   GLY A 126      57.277   9.131  -8.409  1.00  0.95           C  
ATOM   1813  O   GLY A 126      57.045   7.953  -8.686  1.00  0.95           O  
ATOM   1814  H   GLY A 126      57.618  11.200  -6.207  1.00  0.95           H  
ATOM   1815 1HA  GLY A 126      59.272   9.172  -7.592  1.00  0.95           H  
ATOM   1816 2HA  GLY A 126      58.027   8.863  -6.409  1.00  0.95           H  
ATOM   1817  N   HIS A 127      56.682  10.144  -9.046  1.00  0.92           N  
ATOM   1818  CA  HIS A 127      55.647   9.899 -10.054  1.00  0.92           C  
ATOM   1819  C   HIS A 127      56.022  10.346 -11.460  1.00  0.92           C  
ATOM   1820  O   HIS A 127      56.645  11.389 -11.649  1.00  0.92           O  
ATOM   1821  CB  HIS A 127      54.387  10.663  -9.664  1.00  0.92           C  
ATOM   1822  CG  HIS A 127      53.803  10.238  -8.381  1.00  0.92           C  
ATOM   1823  ND1 HIS A 127      52.711   9.405  -8.296  1.00  0.92           N  
ATOM   1824  CD2 HIS A 127      54.170  10.514  -7.114  1.00  0.92           C  
ATOM   1825  CE1 HIS A 127      52.430   9.191  -7.020  1.00  0.92           C  
ATOM   1826  NE2 HIS A 127      53.306   9.847  -6.289  1.00  0.92           N  
ATOM   1827  H   HIS A 127      56.914  11.107  -8.797  1.00  0.92           H  
ATOM   1828  HA  HIS A 127      55.420   8.835 -10.092  1.00  0.92           H  
ATOM   1829 1HB  HIS A 127      54.625  11.730  -9.591  1.00  0.92           H  
ATOM   1830 2HB  HIS A 127      53.633  10.547 -10.443  1.00  0.92           H  
ATOM   1831  HD2 HIS A 127      55.007  11.142  -6.804  1.00  0.92           H  
ATOM   1832  HE1 HIS A 127      51.620   8.568  -6.638  1.00  0.92           H  
ATOM   1833  HE2 HIS A 127      53.359   9.860  -5.257  1.00  0.92           H  
ATOM   1834  N   VAL A 128      55.564   9.597 -12.465  1.00  0.90           N  
ATOM   1835  CA  VAL A 128      55.786  10.019 -13.845  1.00  0.90           C  
ATOM   1836  C   VAL A 128      54.481  10.483 -14.469  1.00  0.90           C  
ATOM   1837  O   VAL A 128      53.472   9.775 -14.450  1.00  0.90           O  
ATOM   1838  CB  VAL A 128      56.404   8.909 -14.704  1.00  0.90           C  
ATOM   1839  CG1 VAL A 128      56.584   9.426 -16.156  1.00  0.90           C  
ATOM   1840  CG2 VAL A 128      57.740   8.496 -14.096  1.00  0.90           C  
ATOM   1841  H   VAL A 128      55.060   8.742 -12.271  1.00  0.90           H  
ATOM   1842  HA  VAL A 128      56.478  10.855 -13.847  1.00  0.90           H  
ATOM   1843  HB  VAL A 128      55.732   8.053 -14.736  1.00  0.90           H  
ATOM   1844 1HG1 VAL A 128      57.018   8.642 -16.773  1.00  0.90           H  
ATOM   1845 2HG1 VAL A 128      55.615   9.714 -16.571  1.00  0.90           H  
ATOM   1846 3HG1 VAL A 128      57.247  10.297 -16.152  1.00  0.90           H  
ATOM   1847 1HG2 VAL A 128      58.188   7.707 -14.700  1.00  0.90           H  
ATOM   1848 2HG2 VAL A 128      58.398   9.349 -14.071  1.00  0.90           H  
ATOM   1849 3HG2 VAL A 128      57.585   8.129 -13.081  1.00  0.90           H  
ATOM   1850  N   LEU A 129      54.509  11.709 -14.963  1.00  0.88           N  
ATOM   1851  CA  LEU A 129      53.360  12.372 -15.550  1.00  0.88           C  
ATOM   1852  C   LEU A 129      53.645  12.733 -16.992  1.00  0.88           C  
ATOM   1853  O   LEU A 129      54.780  13.042 -17.341  1.00  0.88           O  
ATOM   1854  CB  LEU A 129      53.031  13.638 -14.758  1.00  0.88           C  
ATOM   1855  CG  LEU A 129      52.440  13.425 -13.358  1.00  0.88           C  
ATOM   1856  CD1 LEU A 129      53.551  13.157 -12.332  1.00  0.88           C  
ATOM   1857  CD2 LEU A 129      51.687  14.636 -13.003  1.00  0.88           C  
ATOM   1858  H   LEU A 129      55.399  12.206 -14.937  1.00  0.88           H  
ATOM   1859  HA  LEU A 129      52.505  11.696 -15.522  1.00  0.88           H  
ATOM   1860 1HB  LEU A 129      53.949  14.221 -14.647  1.00  0.88           H  
ATOM   1861 2HB  LEU A 129      52.315  14.230 -15.335  1.00  0.88           H  
ATOM   1862  HG  LEU A 129      51.766  12.564 -13.368  1.00  0.88           H  
ATOM   1863 1HD1 LEU A 129      53.120  13.025 -11.350  1.00  0.88           H  
ATOM   1864 2HD1 LEU A 129      54.096  12.286 -12.581  1.00  0.88           H  
ATOM   1865 3HD1 LEU A 129      54.225  13.981 -12.316  1.00  0.88           H  
ATOM   1866 1HD2 LEU A 129      51.240  14.511 -12.026  1.00  0.88           H  
ATOM   1867 2HD2 LEU A 129      52.359  15.486 -12.994  1.00  0.88           H  
ATOM   1868 3HD2 LEU A 129      50.911  14.795 -13.746  1.00  0.88           H  
ATOM   1869  N   SER A 130      52.633  12.718 -17.837  1.00  0.88           N  
ATOM   1870  CA  SER A 130      52.872  13.101 -19.225  1.00  0.88           C  
ATOM   1871  C   SER A 130      52.092  14.351 -19.569  1.00  0.88           C  
ATOM   1872  O   SER A 130      51.012  14.563 -19.024  1.00  0.88           O  
ATOM   1873  CB  SER A 130      52.459  11.971 -20.138  1.00  0.88           C  
ATOM   1874  OG  SER A 130      53.229  10.819 -19.909  1.00  0.88           O  
ATOM   1875  H   SER A 130      51.704  12.453 -17.528  1.00  0.88           H  
ATOM   1876  HA  SER A 130      53.931  13.307 -19.373  1.00  0.88           H  
ATOM   1877 1HB  SER A 130      51.402  11.749 -19.987  1.00  0.88           H  
ATOM   1878 2HB  SER A 130      52.585  12.283 -21.171  1.00  0.88           H  
ATOM   1879  HG  SER A 130      54.115  10.997 -20.312  1.00  0.88           H  
ATOM   1880  N   GLY A 131      52.584  15.142 -20.509  1.00  0.93           N  
ATOM   1881  CA  GLY A 131      51.807  16.297 -20.945  1.00  0.93           C  
ATOM   1882  C   GLY A 131      52.419  17.037 -22.112  1.00  0.93           C  
ATOM   1883  O   GLY A 131      53.430  16.614 -22.674  1.00  0.93           O  
ATOM   1884  H   GLY A 131      53.518  14.956 -20.875  1.00  0.93           H  
ATOM   1885 1HA  GLY A 131      50.796  15.981 -21.205  1.00  0.93           H  
ATOM   1886 2HA  GLY A 131      51.711  16.986 -20.116  1.00  0.93           H  
ATOM   1887  N   VAL A 132      51.782  18.140 -22.493  1.00  1.02           N  
ATOM   1888  CA  VAL A 132      52.247  18.888 -23.660  1.00  1.02           C  
ATOM   1889  C   VAL A 132      52.553  20.357 -23.331  1.00  1.02           C  
ATOM   1890  O   VAL A 132      51.780  21.036 -22.641  1.00  1.02           O  
ATOM   1891  CB  VAL A 132      51.211  18.805 -24.787  1.00  1.02           C  
ATOM   1892  CG1 VAL A 132      51.701  19.533 -25.978  1.00  1.02           C  
ATOM   1893  CG2 VAL A 132      50.950  17.381 -25.153  1.00  1.02           C  
ATOM   1894  H   VAL A 132      50.961  18.427 -21.956  1.00  1.02           H  
ATOM   1895  HA  VAL A 132      53.164  18.429 -24.019  1.00  1.02           H  
ATOM   1896  HB  VAL A 132      50.288  19.288 -24.457  1.00  1.02           H  
ATOM   1897 1HG1 VAL A 132      50.939  19.483 -26.755  1.00  1.02           H  
ATOM   1898 2HG1 VAL A 132      51.905  20.537 -25.734  1.00  1.02           H  
ATOM   1899 3HG1 VAL A 132      52.619  19.065 -26.329  1.00  1.02           H  
ATOM   1900 1HG2 VAL A 132      50.224  17.352 -25.952  1.00  1.02           H  
ATOM   1901 2HG2 VAL A 132      51.867  16.919 -25.491  1.00  1.02           H  
ATOM   1902 3HG2 VAL A 132      50.565  16.836 -24.298  1.00  1.02           H  
ATOM   1903  N   ARG A 133      53.723  20.828 -23.794  1.00  1.17           N  
ATOM   1904  CA  ARG A 133      54.164  22.205 -23.514  1.00  1.17           C  
ATOM   1905  C   ARG A 133      53.292  23.346 -24.071  1.00  1.17           C  
ATOM   1906  O   ARG A 133      52.844  24.174 -23.289  1.00  1.17           O  
ATOM   1907  CB  ARG A 133      55.561  22.416 -24.053  1.00  1.17           C  
ATOM   1908  CG  ARG A 133      56.123  23.812 -23.809  1.00  1.17           C  
ATOM   1909  CD  ARG A 133      57.382  24.038 -24.549  1.00  1.17           C  
ATOM   1910  NE  ARG A 133      57.182  23.991 -26.007  1.00  1.17           N  
ATOM   1911  CZ  ARG A 133      56.658  24.995 -26.751  1.00  1.17           C  
ATOM   1912  NH1 ARG A 133      56.263  26.108 -26.178  1.00  1.17           N  
ATOM   1913  NH2 ARG A 133      56.541  24.853 -28.064  1.00  1.17           N  
ATOM   1914  H   ARG A 133      54.310  20.199 -24.350  1.00  1.17           H  
ATOM   1915  HA  ARG A 133      54.198  22.319 -22.432  1.00  1.17           H  
ATOM   1916 1HB  ARG A 133      56.240  21.701 -23.592  1.00  1.17           H  
ATOM   1917 2HB  ARG A 133      55.572  22.232 -25.126  1.00  1.17           H  
ATOM   1918 1HG  ARG A 133      55.398  24.564 -24.128  1.00  1.17           H  
ATOM   1919 2HG  ARG A 133      56.332  23.942 -22.745  1.00  1.17           H  
ATOM   1920 1HD  ARG A 133      57.786  25.015 -24.284  1.00  1.17           H  
ATOM   1921 2HD  ARG A 133      58.097  23.266 -24.283  1.00  1.17           H  
ATOM   1922  HE  ARG A 133      57.471  23.152 -26.491  1.00  1.17           H  
ATOM   1923 1HH1 ARG A 133      56.332  26.214 -25.174  1.00  1.17           H  
ATOM   1924 2HH1 ARG A 133      55.871  26.852 -26.734  1.00  1.17           H  
ATOM   1925 1HH2 ARG A 133      56.848  23.999 -28.509  1.00  1.17           H  
ATOM   1926 2HH2 ARG A 133      56.152  25.601 -28.618  1.00  1.17           H  
ATOM   1927  N   LEU A 134      53.085  23.404 -25.402  1.00  1.36           N  
ATOM   1928  CA  LEU A 134      52.231  24.425 -26.050  1.00  1.36           C  
ATOM   1929  C   LEU A 134      52.646  25.911 -25.897  1.00  1.36           C  
ATOM   1930  O   LEU A 134      53.464  26.251 -25.039  1.00  1.36           O  
ATOM   1931  CB  LEU A 134      50.793  24.279 -25.542  1.00  1.36           C  
ATOM   1932  CG  LEU A 134      50.117  23.065 -25.964  1.00  1.36           C  
ATOM   1933  CD1 LEU A 134      48.909  22.907 -25.214  1.00  1.36           C  
ATOM   1934  CD2 LEU A 134      49.806  23.178 -27.434  1.00  1.36           C  
ATOM   1935  H   LEU A 134      53.503  22.690 -25.978  1.00  1.36           H  
ATOM   1936  HA  LEU A 134      52.237  24.167 -27.103  1.00  1.36           H  
ATOM   1937 1HB  LEU A 134      50.770  24.311 -24.454  1.00  1.36           H  
ATOM   1938 2HB  LEU A 134      50.207  25.116 -25.902  1.00  1.36           H  
ATOM   1939  HG  LEU A 134      50.726  22.244 -25.778  1.00  1.36           H  
ATOM   1940 1HD1 LEU A 134      48.444  22.005 -25.525  1.00  1.36           H  
ATOM   1941 2HD1 LEU A 134      49.175  22.835 -24.177  1.00  1.36           H  
ATOM   1942 3HD1 LEU A 134      48.247  23.753 -25.369  1.00  1.36           H  
ATOM   1943 1HD2 LEU A 134      49.295  22.277 -27.777  1.00  1.36           H  
ATOM   1944 2HD2 LEU A 134      49.186  24.030 -27.607  1.00  1.36           H  
ATOM   1945 3HD2 LEU A 134      50.725  23.315 -27.977  1.00  1.36           H  
ATOM   1946  N   PRO A 135      52.216  26.793 -26.830  1.00  1.55           N  
ATOM   1947  CA  PRO A 135      52.090  28.236 -26.678  1.00  1.55           C  
ATOM   1948  C   PRO A 135      50.800  28.481 -25.909  1.00  1.55           C  
ATOM   1949  O   PRO A 135      49.959  27.597 -25.875  1.00  1.55           O  
ATOM   1950  CB  PRO A 135      52.027  28.731 -28.119  1.00  1.55           C  
ATOM   1951  CG  PRO A 135      51.339  27.607 -28.859  1.00  1.55           C  
ATOM   1952  CD  PRO A 135      51.837  26.323 -28.190  1.00  1.55           C  
ATOM   1953  HA  PRO A 135      52.964  28.632 -26.135  1.00  1.55           H  
ATOM   1954 1HB  PRO A 135      51.465  29.676 -28.164  1.00  1.55           H  
ATOM   1955 2HB  PRO A 135      53.038  28.940 -28.495  1.00  1.55           H  
ATOM   1956 1HG  PRO A 135      50.247  27.719 -28.785  1.00  1.55           H  
ATOM   1957 2HG  PRO A 135      51.590  27.655 -29.930  1.00  1.55           H  
ATOM   1958 1HD  PRO A 135      50.993  25.645 -28.162  1.00  1.55           H  
ATOM   1959 2HD  PRO A 135      52.704  25.905 -28.723  1.00  1.55           H  
ATOM   1960  N   ASP A 136      50.584  29.648 -25.330  1.00  1.67           N  
ATOM   1961  CA  ASP A 136      49.256  29.883 -24.748  1.00  1.67           C  
ATOM   1962  C   ASP A 136      48.175  30.315 -25.741  1.00  1.67           C  
ATOM   1963  O   ASP A 136      47.021  29.875 -25.668  1.00  1.67           O  
ATOM   1964  CB  ASP A 136      49.324  30.938 -23.656  1.00  1.67           C  
ATOM   1965  CG  ASP A 136      50.080  30.464 -22.511  1.00  1.67           C  
ATOM   1966  OD1 ASP A 136      50.328  29.281 -22.474  1.00  1.67           O  
ATOM   1967  OD2 ASP A 136      50.417  31.245 -21.675  1.00  1.67           O  
ATOM   1968  H   ASP A 136      51.296  30.367 -25.315  1.00  1.67           H  
ATOM   1969  HA  ASP A 136      48.926  28.948 -24.289  1.00  1.67           H  
ATOM   1970 1HB  ASP A 136      49.793  31.843 -24.044  1.00  1.67           H  
ATOM   1971 2HB  ASP A 136      48.315  31.200 -23.336  1.00  1.67           H  
ATOM   1972  N   ARG A 137      48.556  31.216 -26.649  1.00  1.71           N  
ATOM   1973  CA  ARG A 137      47.607  31.865 -27.550  1.00  1.71           C  
ATOM   1974  C   ARG A 137      47.469  31.276 -28.947  1.00  1.71           C  
ATOM   1975  O   ARG A 137      46.712  31.803 -29.762  1.00  1.71           O  
ATOM   1976  CB  ARG A 137      47.983  33.329 -27.702  1.00  1.71           C  
ATOM   1977  CG  ARG A 137      47.887  34.158 -26.426  1.00  1.71           C  
ATOM   1978  CD  ARG A 137      48.285  35.576 -26.663  1.00  1.71           C  
ATOM   1979  NE  ARG A 137      48.212  36.375 -25.449  1.00  1.71           N  
ATOM   1980  CZ  ARG A 137      48.510  37.688 -25.378  1.00  1.71           C  
ATOM   1981  NH1 ARG A 137      48.898  38.336 -26.455  1.00  1.71           N  
ATOM   1982  NH2 ARG A 137      48.413  38.325 -24.224  1.00  1.71           N  
ATOM   1983  H   ARG A 137      49.524  31.492 -26.679  1.00  1.71           H  
ATOM   1984  HA  ARG A 137      46.626  31.818 -27.075  1.00  1.71           H  
ATOM   1985 1HB  ARG A 137      49.005  33.404 -28.069  1.00  1.71           H  
ATOM   1986 2HB  ARG A 137      47.334  33.792 -28.445  1.00  1.71           H  
ATOM   1987 1HG  ARG A 137      46.860  34.144 -26.062  1.00  1.71           H  
ATOM   1988 2HG  ARG A 137      48.547  33.737 -25.667  1.00  1.71           H  
ATOM   1989 1HD  ARG A 137      49.310  35.608 -27.030  1.00  1.71           H  
ATOM   1990 2HD  ARG A 137      47.621  36.021 -27.404  1.00  1.71           H  
ATOM   1991  HE  ARG A 137      47.918  35.913 -24.599  1.00  1.71           H  
ATOM   1992 1HH1 ARG A 137      48.974  37.849 -27.338  1.00  1.71           H  
ATOM   1993 2HH1 ARG A 137      49.122  39.319 -26.400  1.00  1.71           H  
ATOM   1994 1HH2 ARG A 137      48.115  37.827 -23.396  1.00  1.71           H  
ATOM   1995 2HH2 ARG A 137      48.637  39.307 -24.169  1.00  1.71           H  
ATOM   1996  N   GLY A 138      48.189  30.214 -29.263  1.00  1.64           N  
ATOM   1997  CA  GLY A 138      48.044  29.695 -30.614  1.00  1.64           C  
ATOM   1998  C   GLY A 138      46.766  28.865 -30.678  1.00  1.64           C  
ATOM   1999  O   GLY A 138      46.358  28.290 -29.669  1.00  1.64           O  
ATOM   2000  H   GLY A 138      48.803  29.785 -28.585  1.00  1.64           H  
ATOM   2001 1HA  GLY A 138      48.005  30.530 -31.312  1.00  1.64           H  
ATOM   2002 2HA  GLY A 138      48.909  29.083 -30.867  1.00  1.64           H  
ATOM   2003  N   PRO A 139      46.176  28.660 -31.864  1.00  1.51           N  
ATOM   2004  CA  PRO A 139      44.984  27.856 -32.052  1.00  1.51           C  
ATOM   2005  C   PRO A 139      45.244  26.410 -31.669  1.00  1.51           C  
ATOM   2006  O   PRO A 139      44.330  25.689 -31.269  1.00  1.51           O  
ATOM   2007  CB  PRO A 139      44.704  28.020 -33.547  1.00  1.51           C  
ATOM   2008  CG  PRO A 139      46.047  28.413 -34.157  1.00  1.51           C  
ATOM   2009  CD  PRO A 139      46.735  29.240 -33.088  1.00  1.51           C  
ATOM   2010  HA  PRO A 139      44.165  28.279 -31.451  1.00  1.51           H  
ATOM   2011 1HB  PRO A 139      44.310  27.083 -33.953  1.00  1.51           H  
ATOM   2012 2HB  PRO A 139      43.928  28.784 -33.700  1.00  1.51           H  
ATOM   2013 1HG  PRO A 139      46.614  27.510 -34.429  1.00  1.51           H  
ATOM   2014 2HG  PRO A 139      45.886  28.975 -35.090  1.00  1.51           H  
ATOM   2015 1HD  PRO A 139      47.822  29.087 -33.149  1.00  1.51           H  
ATOM   2016 2HD  PRO A 139      46.454  30.303 -33.171  1.00  1.51           H  
ATOM   2017  N   GLY A 140      46.512  26.001 -31.724  1.00  1.35           N  
ATOM   2018  CA  GLY A 140      46.884  24.657 -31.334  1.00  1.35           C  
ATOM   2019  C   GLY A 140      46.627  24.456 -29.853  1.00  1.35           C  
ATOM   2020  O   GLY A 140      46.310  23.354 -29.408  1.00  1.35           O  
ATOM   2021  H   GLY A 140      47.230  26.621 -32.060  1.00  1.35           H  
ATOM   2022 1HA  GLY A 140      46.302  23.942 -31.909  1.00  1.35           H  
ATOM   2023 2HA  GLY A 140      47.935  24.481 -31.564  1.00  1.35           H  
ATOM   2024  N   ALA A 141      46.817  25.520 -29.072  1.00  1.23           N  
ATOM   2025  CA  ALA A 141      46.643  25.450 -27.642  1.00  1.23           C  
ATOM   2026  C   ALA A 141      45.181  25.391 -27.341  1.00  1.23           C  
ATOM   2027  O   ALA A 141      44.738  24.641 -26.473  1.00  1.23           O  
ATOM   2028  CB  ALA A 141      47.304  26.634 -26.985  1.00  1.23           C  
ATOM   2029  H   ALA A 141      47.028  26.425 -29.478  1.00  1.23           H  
ATOM   2030  HA  ALA A 141      47.091  24.534 -27.280  1.00  1.23           H  
ATOM   2031 1HB  ALA A 141      47.201  26.578 -25.911  1.00  1.23           H  
ATOM   2032 2HB  ALA A 141      48.345  26.611 -27.252  1.00  1.23           H  
ATOM   2033 3HB  ALA A 141      46.861  27.561 -27.338  1.00  1.23           H  
ATOM   2034  N   ALA A 142      44.404  26.164 -28.095  1.00  1.14           N  
ATOM   2035  CA  ALA A 142      42.969  26.137 -27.889  1.00  1.14           C  
ATOM   2036  C   ALA A 142      42.438  24.733 -28.168  1.00  1.14           C  
ATOM   2037  O   ALA A 142      41.633  24.197 -27.397  1.00  1.14           O  
ATOM   2038  CB  ALA A 142      42.294  27.153 -28.786  1.00  1.14           C  
ATOM   2039  H   ALA A 142      44.836  26.780 -28.789  1.00  1.14           H  
ATOM   2040  HA  ALA A 142      42.763  26.376 -26.849  1.00  1.14           H  
ATOM   2041 1HB  ALA A 142      41.220  27.132 -28.616  1.00  1.14           H  
ATOM   2042 2HB  ALA A 142      42.681  28.146 -28.565  1.00  1.14           H  
ATOM   2043 3HB  ALA A 142      42.501  26.907 -29.826  1.00  1.14           H  
ATOM   2044  N   ARG A 143      42.939  24.117 -29.247  1.00  1.10           N  
ATOM   2045  CA  ARG A 143      42.537  22.765 -29.593  1.00  1.10           C  
ATOM   2046  C   ARG A 143      43.018  21.752 -28.564  1.00  1.10           C  
ATOM   2047  O   ARG A 143      42.264  20.853 -28.183  1.00  1.10           O  
ATOM   2048  CB  ARG A 143      43.058  22.372 -30.968  1.00  1.10           C  
ATOM   2049  CG  ARG A 143      42.370  23.029 -32.167  1.00  1.10           C  
ATOM   2050  CD  ARG A 143      42.757  22.350 -33.454  1.00  1.10           C  
ATOM   2051  NE  ARG A 143      44.171  22.535 -33.777  1.00  1.10           N  
ATOM   2052  CZ  ARG A 143      44.656  23.570 -34.516  1.00  1.10           C  
ATOM   2053  NH1 ARG A 143      43.815  24.455 -35.010  1.00  1.10           N  
ATOM   2054  NH2 ARG A 143      45.952  23.706 -34.760  1.00  1.10           N  
ATOM   2055  H   ARG A 143      43.589  24.615 -29.856  1.00  1.10           H  
ATOM   2056  HA  ARG A 143      41.449  22.734 -29.624  1.00  1.10           H  
ATOM   2057 1HB  ARG A 143      44.111  22.638 -31.028  1.00  1.10           H  
ATOM   2058 2HB  ARG A 143      42.993  21.291 -31.094  1.00  1.10           H  
ATOM   2059 1HG  ARG A 143      41.291  22.960 -32.050  1.00  1.10           H  
ATOM   2060 2HG  ARG A 143      42.663  24.074 -32.229  1.00  1.10           H  
ATOM   2061 1HD  ARG A 143      42.571  21.279 -33.365  1.00  1.10           H  
ATOM   2062 2HD  ARG A 143      42.166  22.755 -34.271  1.00  1.10           H  
ATOM   2063  HE  ARG A 143      44.818  21.814 -33.427  1.00  1.10           H  
ATOM   2064 1HH1 ARG A 143      42.826  24.361 -34.833  1.00  1.10           H  
ATOM   2065 2HH1 ARG A 143      44.159  25.211 -35.581  1.00  1.10           H  
ATOM   2066 1HH2 ARG A 143      46.634  23.057 -34.361  1.00  1.10           H  
ATOM   2067 2HH2 ARG A 143      46.281  24.478 -35.311  1.00  1.10           H  
ATOM   2068  N   ALA A 144      44.255  21.901 -28.079  1.00  1.09           N  
ATOM   2069  CA  ALA A 144      44.780  20.971 -27.093  1.00  1.09           C  
ATOM   2070  C   ALA A 144      43.979  21.007 -25.815  1.00  1.09           C  
ATOM   2071  O   ALA A 144      43.622  19.960 -25.271  1.00  1.09           O  
ATOM   2072  CB  ALA A 144      46.199  21.314 -26.756  1.00  1.09           C  
ATOM   2073  H   ALA A 144      44.862  22.642 -28.427  1.00  1.09           H  
ATOM   2074  HA  ALA A 144      44.731  19.967 -27.513  1.00  1.09           H  
ATOM   2075 1HB  ALA A 144      46.577  20.598 -26.032  1.00  1.09           H  
ATOM   2076 2HB  ALA A 144      46.803  21.287 -27.636  1.00  1.09           H  
ATOM   2077 3HB  ALA A 144      46.221  22.316 -26.335  1.00  1.09           H  
ATOM   2078  N   ARG A 145      43.633  22.215 -25.368  1.00  1.11           N  
ATOM   2079  CA  ARG A 145      42.854  22.359 -24.156  1.00  1.11           C  
ATOM   2080  C   ARG A 145      41.484  21.742 -24.354  1.00  1.11           C  
ATOM   2081  O   ARG A 145      40.991  21.015 -23.488  1.00  1.11           O  
ATOM   2082  CB  ARG A 145      42.725  23.836 -23.778  1.00  1.11           C  
ATOM   2083  CG  ARG A 145      44.016  24.517 -23.224  1.00  1.11           C  
ATOM   2084  CD  ARG A 145      43.736  25.864 -22.620  1.00  1.11           C  
ATOM   2085  NE  ARG A 145      43.294  26.874 -23.607  1.00  1.11           N  
ATOM   2086  CZ  ARG A 145      44.105  27.738 -24.290  1.00  1.11           C  
ATOM   2087  NH1 ARG A 145      45.408  27.755 -24.098  1.00  1.11           N  
ATOM   2088  NH2 ARG A 145      43.575  28.592 -25.148  1.00  1.11           N  
ATOM   2089  H   ARG A 145      43.943  23.052 -25.863  1.00  1.11           H  
ATOM   2090  HA  ARG A 145      43.355  21.831 -23.348  1.00  1.11           H  
ATOM   2091 1HB  ARG A 145      42.425  24.398 -24.665  1.00  1.11           H  
ATOM   2092 2HB  ARG A 145      41.938  23.953 -23.036  1.00  1.11           H  
ATOM   2093 1HG  ARG A 145      44.427  23.897 -22.435  1.00  1.11           H  
ATOM   2094 2HG  ARG A 145      44.751  24.630 -24.014  1.00  1.11           H  
ATOM   2095 1HD  ARG A 145      42.954  25.762 -21.869  1.00  1.11           H  
ATOM   2096 2HD  ARG A 145      44.644  26.233 -22.144  1.00  1.11           H  
ATOM   2097  HE  ARG A 145      42.303  26.921 -23.799  1.00  1.11           H  
ATOM   2098 1HH1 ARG A 145      45.835  27.116 -23.447  1.00  1.11           H  
ATOM   2099 2HH1 ARG A 145      45.989  28.451 -24.607  1.00  1.11           H  
ATOM   2100 1HH2 ARG A 145      42.578  28.604 -25.301  1.00  1.11           H  
ATOM   2101 2HH2 ARG A 145      44.176  29.237 -25.652  1.00  1.11           H  
ATOM   2102  N   ALA A 146      40.873  21.972 -25.523  1.00  1.16           N  
ATOM   2103  CA  ALA A 146      39.569  21.390 -25.796  1.00  1.16           C  
ATOM   2104  C   ALA A 146      39.643  19.867 -25.801  1.00  1.16           C  
ATOM   2105  O   ALA A 146      38.778  19.187 -25.242  1.00  1.16           O  
ATOM   2106  CB  ALA A 146      39.048  21.889 -27.133  1.00  1.16           C  
ATOM   2107  H   ALA A 146      41.300  22.586 -26.221  1.00  1.16           H  
ATOM   2108  HA  ALA A 146      38.887  21.698 -25.005  1.00  1.16           H  
ATOM   2109 1HB  ALA A 146      38.062  21.469 -27.323  1.00  1.16           H  
ATOM   2110 2HB  ALA A 146      38.986  22.977 -27.113  1.00  1.16           H  
ATOM   2111 3HB  ALA A 146      39.733  21.582 -27.921  1.00  1.16           H  
ATOM   2112  N   HIS A 147      40.706  19.318 -26.385  1.00  1.23           N  
ATOM   2113  CA  HIS A 147      40.877  17.878 -26.455  1.00  1.23           C  
ATOM   2114  C   HIS A 147      40.992  17.255 -25.088  1.00  1.23           C  
ATOM   2115  O   HIS A 147      40.263  16.317 -24.746  1.00  1.23           O  
ATOM   2116  CB  HIS A 147      42.128  17.520 -27.261  1.00  1.23           C  
ATOM   2117  CG  HIS A 147      42.423  16.055 -27.285  1.00  1.23           C  
ATOM   2118  ND1 HIS A 147      41.678  15.155 -28.007  1.00  1.23           N  
ATOM   2119  CD2 HIS A 147      43.386  15.335 -26.665  1.00  1.23           C  
ATOM   2120  CE1 HIS A 147      42.171  13.940 -27.828  1.00  1.23           C  
ATOM   2121  NE2 HIS A 147      43.208  14.026 -27.021  1.00  1.23           N  
ATOM   2122  H   HIS A 147      41.399  19.917 -26.833  1.00  1.23           H  
ATOM   2123  HA  HIS A 147      40.014  17.437 -26.951  1.00  1.23           H  
ATOM   2124 1HB  HIS A 147      42.014  17.872 -28.289  1.00  1.23           H  
ATOM   2125 2HB  HIS A 147      42.991  18.032 -26.843  1.00  1.23           H  
ATOM   2126  HD2 HIS A 147      44.152  15.725 -26.006  1.00  1.23           H  
ATOM   2127  HE1 HIS A 147      41.785  13.025 -28.275  1.00  1.23           H  
ATOM   2128  HE2 HIS A 147      43.781  13.256 -26.709  1.00  1.23           H  
ATOM   2129  N   VAL A 148      41.901  17.776 -24.283  1.00  1.32           N  
ATOM   2130  CA  VAL A 148      42.153  17.183 -22.991  1.00  1.32           C  
ATOM   2131  C   VAL A 148      40.913  17.263 -22.095  1.00  1.32           C  
ATOM   2132  O   VAL A 148      40.527  16.261 -21.467  1.00  1.32           O  
ATOM   2133  CB  VAL A 148      43.374  17.871 -22.357  1.00  1.32           C  
ATOM   2134  CG1 VAL A 148      43.550  17.423 -20.969  1.00  1.32           C  
ATOM   2135  CG2 VAL A 148      44.620  17.526 -23.172  1.00  1.32           C  
ATOM   2136  H   VAL A 148      42.453  18.577 -24.595  1.00  1.32           H  
ATOM   2137  HA  VAL A 148      42.402  16.134 -23.146  1.00  1.32           H  
ATOM   2138  HB  VAL A 148      43.214  18.955 -22.351  1.00  1.32           H  
ATOM   2139 1HG1 VAL A 148      44.413  17.918 -20.523  1.00  1.32           H  
ATOM   2140 2HG1 VAL A 148      42.662  17.666 -20.419  1.00  1.32           H  
ATOM   2141 3HG1 VAL A 148      43.708  16.361 -20.977  1.00  1.32           H  
ATOM   2142 1HG2 VAL A 148      45.490  18.012 -22.736  1.00  1.32           H  
ATOM   2143 2HG2 VAL A 148      44.768  16.447 -23.168  1.00  1.32           H  
ATOM   2144 3HG2 VAL A 148      44.490  17.870 -24.197  1.00  1.32           H  
ATOM   2145  N   MET A 149      40.253  18.431 -22.073  1.00  1.38           N  
ATOM   2146  CA  MET A 149      39.056  18.620 -21.263  1.00  1.38           C  
ATOM   2147  C   MET A 149      37.847  17.793 -21.722  1.00  1.38           C  
ATOM   2148  O   MET A 149      37.132  17.245 -20.887  1.00  1.38           O  
ATOM   2149  CB  MET A 149      38.711  20.104 -21.265  1.00  1.38           C  
ATOM   2150  CG  MET A 149      39.744  21.017 -20.526  1.00  1.38           C  
ATOM   2151  SD  MET A 149      39.907  20.683 -18.723  1.00  1.38           S  
ATOM   2152  CE  MET A 149      41.270  19.598 -18.574  1.00  1.38           C  
ATOM   2153  H   MET A 149      40.595  19.224 -22.623  1.00  1.38           H  
ATOM   2154  HA  MET A 149      39.291  18.315 -20.244  1.00  1.38           H  
ATOM   2155 1HB  MET A 149      38.676  20.446 -22.302  1.00  1.38           H  
ATOM   2156 2HB  MET A 149      37.731  20.245 -20.866  1.00  1.38           H  
ATOM   2157 1HG  MET A 149      40.723  20.874 -20.985  1.00  1.38           H  
ATOM   2158 2HG  MET A 149      39.463  22.062 -20.661  1.00  1.38           H  
ATOM   2159 1HE  MET A 149      41.420  19.358 -17.518  1.00  1.38           H  
ATOM   2160 2HE  MET A 149      41.055  18.689 -19.125  1.00  1.38           H  
ATOM   2161 3HE  MET A 149      42.166  20.071 -18.977  1.00  1.38           H  
ATOM   2162  N   HIS A 150      37.632  17.628 -23.032  1.00  1.40           N  
ATOM   2163  CA  HIS A 150      36.489  16.827 -23.483  1.00  1.40           C  
ATOM   2164  C   HIS A 150      36.718  15.330 -23.335  1.00  1.40           C  
ATOM   2165  O   HIS A 150      35.791  14.589 -23.005  1.00  1.40           O  
ATOM   2166  CB  HIS A 150      36.127  17.104 -24.952  1.00  1.40           C  
ATOM   2167  CG  HIS A 150      35.454  18.418 -25.209  1.00  1.40           C  
ATOM   2168  ND1 HIS A 150      36.141  19.595 -25.242  1.00  1.40           N  
ATOM   2169  CD2 HIS A 150      34.156  18.726 -25.462  1.00  1.40           C  
ATOM   2170  CE1 HIS A 150      35.310  20.591 -25.498  1.00  1.40           C  
ATOM   2171  NE2 HIS A 150      34.091  20.092 -25.639  1.00  1.40           N  
ATOM   2172  H   HIS A 150      38.226  18.083 -23.727  1.00  1.40           H  
ATOM   2173  HA  HIS A 150      35.620  17.077 -22.880  1.00  1.40           H  
ATOM   2174 1HB  HIS A 150      37.042  17.072 -25.554  1.00  1.40           H  
ATOM   2175 2HB  HIS A 150      35.475  16.313 -25.318  1.00  1.40           H  
ATOM   2176  HD1 HIS A 150      37.139  19.666 -25.082  1.00  1.40           H  
ATOM   2177  HD2 HIS A 150      33.251  18.116 -25.539  1.00  1.40           H  
ATOM   2178  HE1 HIS A 150      35.680  21.613 -25.563  1.00  1.40           H  
ATOM   2179  N   THR A 151      37.947  14.869 -23.570  1.00  1.38           N  
ATOM   2180  CA  THR A 151      38.203  13.437 -23.548  1.00  1.38           C  
ATOM   2181  C   THR A 151      38.597  12.885 -22.173  1.00  1.38           C  
ATOM   2182  O   THR A 151      38.575  11.669 -21.968  1.00  1.38           O  
ATOM   2183  CB  THR A 151      39.278  13.071 -24.592  1.00  1.38           C  
ATOM   2184  OG1 THR A 151      40.516  13.707 -24.273  1.00  1.38           O  
ATOM   2185  CG2 THR A 151      38.824  13.542 -25.975  1.00  1.38           C  
ATOM   2186  H   THR A 151      38.705  15.503 -23.830  1.00  1.38           H  
ATOM   2187  HA  THR A 151      37.284  12.933 -23.845  1.00  1.38           H  
ATOM   2188  HB  THR A 151      39.422  11.995 -24.600  1.00  1.38           H  
ATOM   2189  HG1 THR A 151      40.435  14.664 -24.473  1.00  1.38           H  
ATOM   2190 1HG2 THR A 151      39.575  13.282 -26.712  1.00  1.38           H  
ATOM   2191 2HG2 THR A 151      37.882  13.062 -26.232  1.00  1.38           H  
ATOM   2192 3HG2 THR A 151      38.688  14.626 -25.966  1.00  1.38           H  
ATOM   2193  N   GLY A 152      38.921  13.757 -21.211  1.00  1.31           N  
ATOM   2194  CA  GLY A 152      39.334  13.274 -19.896  1.00  1.31           C  
ATOM   2195  C   GLY A 152      40.799  12.850 -19.917  1.00  1.31           C  
ATOM   2196  O   GLY A 152      41.222  11.926 -19.217  1.00  1.31           O  
ATOM   2197  H   GLY A 152      38.956  14.755 -21.405  1.00  1.31           H  
ATOM   2198 1HA  GLY A 152      39.184  14.060 -19.158  1.00  1.31           H  
ATOM   2199 2HA  GLY A 152      38.708  12.434 -19.602  1.00  1.31           H  
ATOM   2200  N   GLY A 153      41.581  13.495 -20.782  1.00  1.22           N  
ATOM   2201  CA  GLY A 153      42.987  13.152 -20.901  1.00  1.22           C  
ATOM   2202  C   GLY A 153      43.773  13.635 -19.693  1.00  1.22           C  
ATOM   2203  O   GLY A 153      44.810  13.065 -19.360  1.00  1.22           O  
ATOM   2204  H   GLY A 153      41.193  14.269 -21.320  1.00  1.22           H  
ATOM   2205 1HA  GLY A 153      43.093  12.072 -21.003  1.00  1.22           H  
ATOM   2206 2HA  GLY A 153      43.391  13.602 -21.809  1.00  1.22           H  
ATOM   2207  N   HIS A 154      43.242  14.659 -19.025  1.00  1.13           N  
ATOM   2208  CA  HIS A 154      43.895  15.336 -17.912  1.00  1.13           C  
ATOM   2209  C   HIS A 154      44.179  14.462 -16.705  1.00  1.13           C  
ATOM   2210  O   HIS A 154      43.453  13.514 -16.417  1.00  1.13           O  
ATOM   2211  CB  HIS A 154      43.023  16.499 -17.433  1.00  1.13           C  
ATOM   2212  CG  HIS A 154      41.721  16.041 -16.857  1.00  1.13           C  
ATOM   2213  ND1 HIS A 154      41.608  15.556 -15.578  1.00  1.13           N  
ATOM   2214  CD2 HIS A 154      40.479  15.986 -17.393  1.00  1.13           C  
ATOM   2215  CE1 HIS A 154      40.362  15.203 -15.352  1.00  1.13           C  
ATOM   2216  NE2 HIS A 154      39.647  15.448 -16.435  1.00  1.13           N  
ATOM   2217  H   HIS A 154      42.359  15.024 -19.352  1.00  1.13           H  
ATOM   2218  HA  HIS A 154      44.828  15.756 -18.261  1.00  1.13           H  
ATOM   2219 1HB  HIS A 154      43.556  17.057 -16.660  1.00  1.13           H  
ATOM   2220 2HB  HIS A 154      42.826  17.170 -18.233  1.00  1.13           H  
ATOM   2221  HD1 HIS A 154      42.360  15.470 -14.893  1.00  1.13           H  
ATOM   2222  HD2 HIS A 154      40.084  16.262 -18.374  1.00  1.13           H  
ATOM   2223  HE1 HIS A 154      40.082  14.779 -14.393  1.00  1.13           H  
ATOM   2224  N   LEU A 155      45.186  14.878 -15.943  1.00  1.05           N  
ATOM   2225  CA  LEU A 155      45.577  14.264 -14.664  1.00  1.05           C  
ATOM   2226  C   LEU A 155      44.382  14.264 -13.716  1.00  1.05           C  
ATOM   2227  O   LEU A 155      43.672  15.272 -13.646  1.00  1.05           O  
ATOM   2228  CB  LEU A 155      46.717  15.077 -14.055  1.00  1.05           C  
ATOM   2229  CG  LEU A 155      47.361  14.565 -12.775  1.00  1.05           C  
ATOM   2230  CD1 LEU A 155      48.123  13.283 -13.077  1.00  1.05           C  
ATOM   2231  CD2 LEU A 155      48.272  15.661 -12.226  1.00  1.05           C  
ATOM   2232  H   LEU A 155      45.741  15.651 -16.313  1.00  1.05           H  
ATOM   2233  HA  LEU A 155      45.908  13.247 -14.833  1.00  1.05           H  
ATOM   2234 1HB  LEU A 155      47.507  15.166 -14.804  1.00  1.05           H  
ATOM   2235 2HB  LEU A 155      46.341  16.069 -13.849  1.00  1.05           H  
ATOM   2236  HG  LEU A 155      46.592  14.331 -12.034  1.00  1.05           H  
ATOM   2237 1HD1 LEU A 155      48.586  12.913 -12.166  1.00  1.05           H  
ATOM   2238 2HD1 LEU A 155      47.432  12.537 -13.464  1.00  1.05           H  
ATOM   2239 3HD1 LEU A 155      48.890  13.478 -13.822  1.00  1.05           H  
ATOM   2240 1HD2 LEU A 155      48.743  15.314 -11.310  1.00  1.05           H  
ATOM   2241 2HD2 LEU A 155      49.032  15.905 -12.957  1.00  1.05           H  
ATOM   2242 3HD2 LEU A 155      47.687  16.552 -12.019  1.00  1.05           H  
ATOM   2243  N   SER A 156      44.071  13.140 -13.048  1.00  1.00           N  
ATOM   2244  CA  SER A 156      42.894  13.217 -12.184  1.00  1.00           C  
ATOM   2245  C   SER A 156      43.236  14.005 -10.944  1.00  1.00           C  
ATOM   2246  O   SER A 156      44.405  14.085 -10.556  1.00  1.00           O  
ATOM   2247  CB  SER A 156      42.352  11.845 -11.787  1.00  1.00           C  
ATOM   2248  OG  SER A 156      43.215  11.138 -10.913  1.00  1.00           O  
ATOM   2249  H   SER A 156      44.649  12.294 -13.092  1.00  1.00           H  
ATOM   2250  HA  SER A 156      42.105  13.746 -12.720  1.00  1.00           H  
ATOM   2251 1HB  SER A 156      41.381  11.966 -11.310  1.00  1.00           H  
ATOM   2252 2HB  SER A 156      42.192  11.253 -12.683  1.00  1.00           H  
ATOM   2253  HG  SER A 156      42.811  10.244 -10.823  1.00  1.00           H  
ATOM   2254  N   SER A 157      42.214  14.513 -10.260  1.00  0.97           N  
ATOM   2255  CA  SER A 157      42.450  15.237  -9.021  1.00  0.97           C  
ATOM   2256  C   SER A 157      43.056  14.354  -7.931  1.00  0.97           C  
ATOM   2257  O   SER A 157      43.801  14.842  -7.081  1.00  0.97           O  
ATOM   2258  CB  SER A 157      41.147  15.851  -8.567  1.00  0.97           C  
ATOM   2259  OG  SER A 157      40.214  14.872  -8.235  1.00  0.97           O  
ATOM   2260  H   SER A 157      41.274  14.417 -10.613  1.00  0.97           H  
ATOM   2261  HA  SER A 157      43.151  16.045  -9.229  1.00  0.97           H  
ATOM   2262 1HB  SER A 157      41.318  16.501  -7.707  1.00  0.97           H  
ATOM   2263 2HB  SER A 157      40.751  16.466  -9.368  1.00  0.97           H  
ATOM   2264  HG  SER A 157      40.318  14.734  -7.276  1.00  0.97           H  
ATOM   2265  N   ARG A 158      42.778  13.046  -7.971  1.00  0.94           N  
ATOM   2266  CA  ARG A 158      43.339  12.151  -6.969  1.00  0.94           C  
ATOM   2267  C   ARG A 158      44.797  11.911  -7.268  1.00  0.94           C  
ATOM   2268  O   ARG A 158      45.634  11.935  -6.366  1.00  0.94           O  
ATOM   2269  CB  ARG A 158      42.636  10.815  -6.893  1.00  0.94           C  
ATOM   2270  CG  ARG A 158      43.226   9.904  -5.813  1.00  0.94           C  
ATOM   2271  CD  ARG A 158      43.029  10.452  -4.414  1.00  0.94           C  
ATOM   2272  NE  ARG A 158      43.754   9.663  -3.402  1.00  0.94           N  
ATOM   2273  CZ  ARG A 158      43.635   9.821  -2.056  1.00  0.94           C  
ATOM   2274  NH1 ARG A 158      42.790  10.694  -1.558  1.00  0.94           N  
ATOM   2275  NH2 ARG A 158      44.367   9.086  -1.238  1.00  0.94           N  
ATOM   2276  H   ARG A 158      42.168  12.689  -8.693  1.00  0.94           H  
ATOM   2277  HA  ARG A 158      43.266  12.626  -5.992  1.00  0.94           H  
ATOM   2278 1HB  ARG A 158      41.584  10.972  -6.673  1.00  0.94           H  
ATOM   2279 2HB  ARG A 158      42.706  10.294  -7.856  1.00  0.94           H  
ATOM   2280 1HG  ARG A 158      42.726   8.944  -5.868  1.00  0.94           H  
ATOM   2281 2HG  ARG A 158      44.297   9.775  -5.983  1.00  0.94           H  
ATOM   2282 1HD  ARG A 158      43.399  11.481  -4.368  1.00  0.94           H  
ATOM   2283 2HD  ARG A 158      41.967  10.440  -4.162  1.00  0.94           H  
ATOM   2284  HE  ARG A 158      44.440   8.988  -3.732  1.00  0.94           H  
ATOM   2285 1HH1 ARG A 158      42.216  11.257  -2.169  1.00  0.94           H  
ATOM   2286 2HH1 ARG A 158      42.690  10.794  -0.536  1.00  0.94           H  
ATOM   2287 1HH2 ARG A 158      45.025   8.421  -1.617  1.00  0.94           H  
ATOM   2288 2HH2 ARG A 158      44.277   9.200  -0.238  1.00  0.94           H  
ATOM   2289  N   GLN A 159      45.129  11.695  -8.542  1.00  0.91           N  
ATOM   2290  CA  GLN A 159      46.530  11.472  -8.838  1.00  0.91           C  
ATOM   2291  C   GLN A 159      47.298  12.705  -8.457  1.00  0.91           C  
ATOM   2292  O   GLN A 159      48.363  12.620  -7.852  1.00  0.91           O  
ATOM   2293  CB  GLN A 159      46.736  11.195 -10.315  1.00  0.91           C  
ATOM   2294  CG  GLN A 159      46.245   9.890 -10.749  1.00  0.91           C  
ATOM   2295  CD  GLN A 159      46.271   9.752 -12.203  1.00  0.91           C  
ATOM   2296  OE1 GLN A 159      45.772  10.619 -12.941  1.00  0.91           O  
ATOM   2297  NE2 GLN A 159      46.872   8.657 -12.667  1.00  0.91           N  
ATOM   2298  H   GLN A 159      44.430  11.678  -9.289  1.00  0.91           H  
ATOM   2299  HA  GLN A 159      46.895  10.631  -8.247  1.00  0.91           H  
ATOM   2300 1HB  GLN A 159      46.214  11.960 -10.896  1.00  0.91           H  
ATOM   2301 2HB  GLN A 159      47.792  11.261 -10.553  1.00  0.91           H  
ATOM   2302 1HG  GLN A 159      46.899   9.135 -10.332  1.00  0.91           H  
ATOM   2303 2HG  GLN A 159      45.230   9.749 -10.397  1.00  0.91           H  
ATOM   2304 1HE2 GLN A 159      46.946   8.481 -13.648  1.00  0.91           H  
ATOM   2305 2HE2 GLN A 159      47.261   7.997 -12.024  1.00  0.91           H  
ATOM   2306  N   ALA A 160      46.727  13.863  -8.755  1.00  0.87           N  
ATOM   2307  CA  ALA A 160      47.379  15.098  -8.429  1.00  0.87           C  
ATOM   2308  C   ALA A 160      47.583  15.252  -6.927  1.00  0.87           C  
ATOM   2309  O   ALA A 160      48.658  15.659  -6.487  1.00  0.87           O  
ATOM   2310  CB  ALA A 160      46.561  16.230  -8.972  1.00  0.87           C  
ATOM   2311  H   ALA A 160      45.838  13.886  -9.254  1.00  0.87           H  
ATOM   2312  HA  ALA A 160      48.355  15.087  -8.900  1.00  0.87           H  
ATOM   2313 1HB  ALA A 160      47.063  17.160  -8.764  1.00  0.87           H  
ATOM   2314 2HB  ALA A 160      46.440  16.109 -10.032  1.00  0.87           H  
ATOM   2315 3HB  ALA A 160      45.587  16.226  -8.503  1.00  0.87           H  
ATOM   2316  N   GLU A 161      46.587  14.868  -6.117  1.00  0.84           N  
ATOM   2317  CA  GLU A 161      46.738  14.998  -4.671  1.00  0.84           C  
ATOM   2318  C   GLU A 161      47.908  14.122  -4.212  1.00  0.84           C  
ATOM   2319  O   GLU A 161      48.744  14.556  -3.411  1.00  0.84           O  
ATOM   2320  CB  GLU A 161      45.440  14.602  -3.938  1.00  0.84           C  
ATOM   2321  CG  GLU A 161      45.432  14.920  -2.428  1.00  0.84           C  
ATOM   2322  CD  GLU A 161      44.097  14.612  -1.696  1.00  0.84           C  
ATOM   2323  OE1 GLU A 161      43.384  13.723  -2.099  1.00  0.84           O  
ATOM   2324  OE2 GLU A 161      43.794  15.296  -0.737  1.00  0.84           O  
ATOM   2325  H   GLU A 161      45.701  14.541  -6.502  1.00  0.84           H  
ATOM   2326  HA  GLU A 161      46.967  16.037  -4.436  1.00  0.84           H  
ATOM   2327 1HB  GLU A 161      44.616  15.090  -4.402  1.00  0.84           H  
ATOM   2328 2HB  GLU A 161      45.277  13.528  -4.054  1.00  0.84           H  
ATOM   2329 1HG  GLU A 161      46.214  14.341  -1.979  1.00  0.84           H  
ATOM   2330 2HG  GLU A 161      45.680  15.973  -2.291  1.00  0.84           H  
ATOM   2331  N   ASP A 162      47.987  12.889  -4.748  1.00  0.80           N  
ATOM   2332  CA  ASP A 162      49.075  11.970  -4.406  1.00  0.80           C  
ATOM   2333  C   ASP A 162      50.446  12.497  -4.848  1.00  0.80           C  
ATOM   2334  O   ASP A 162      51.422  12.384  -4.101  1.00  0.80           O  
ATOM   2335  CB  ASP A 162      48.828  10.567  -5.002  1.00  0.80           C  
ATOM   2336  CG  ASP A 162      47.736   9.729  -4.259  1.00  0.80           C  
ATOM   2337  OD1 ASP A 162      47.376  10.080  -3.150  1.00  0.80           O  
ATOM   2338  OD2 ASP A 162      47.299   8.721  -4.797  1.00  0.80           O  
ATOM   2339  H   ASP A 162      47.261  12.592  -5.405  1.00  0.80           H  
ATOM   2340  HA  ASP A 162      49.095  11.868  -3.324  1.00  0.80           H  
ATOM   2341 1HB  ASP A 162      48.521  10.681  -6.046  1.00  0.80           H  
ATOM   2342 2HB  ASP A 162      49.763  10.007  -5.004  1.00  0.80           H  
ATOM   2343  N   VAL A 163      50.521  13.138  -6.021  1.00  0.78           N  
ATOM   2344  CA  VAL A 163      51.801  13.677  -6.481  1.00  0.78           C  
ATOM   2345  C   VAL A 163      52.271  14.778  -5.553  1.00  0.78           C  
ATOM   2346  O   VAL A 163      53.422  14.791  -5.117  1.00  0.78           O  
ATOM   2347  CB  VAL A 163      51.695  14.281  -7.900  1.00  0.78           C  
ATOM   2348  CG1 VAL A 163      52.998  15.017  -8.256  1.00  0.78           C  
ATOM   2349  CG2 VAL A 163      51.439  13.205  -8.924  1.00  0.78           C  
ATOM   2350  H   VAL A 163      49.692  13.207  -6.613  1.00  0.78           H  
ATOM   2351  HA  VAL A 163      52.536  12.876  -6.485  1.00  0.78           H  
ATOM   2352  HB  VAL A 163      50.875  15.000  -7.913  1.00  0.78           H  
ATOM   2353 1HG1 VAL A 163      52.904  15.450  -9.244  1.00  0.78           H  
ATOM   2354 2HG1 VAL A 163      53.184  15.808  -7.529  1.00  0.78           H  
ATOM   2355 3HG1 VAL A 163      53.831  14.308  -8.245  1.00  0.78           H  
ATOM   2356 1HG2 VAL A 163      51.354  13.657  -9.898  1.00  0.78           H  
ATOM   2357 2HG2 VAL A 163      52.257  12.509  -8.913  1.00  0.78           H  
ATOM   2358 3HG2 VAL A 163      50.536  12.684  -8.698  1.00  0.78           H  
ATOM   2359  N   LEU A 164      51.364  15.690  -5.234  1.00  0.77           N  
ATOM   2360  CA  LEU A 164      51.660  16.824  -4.383  1.00  0.77           C  
ATOM   2361  C   LEU A 164      52.015  16.402  -2.964  1.00  0.77           C  
ATOM   2362  O   LEU A 164      52.870  17.008  -2.307  1.00  0.77           O  
ATOM   2363  CB  LEU A 164      50.450  17.709  -4.375  1.00  0.77           C  
ATOM   2364  CG  LEU A 164      50.157  18.347  -5.677  1.00  0.77           C  
ATOM   2365  CD1 LEU A 164      48.844  19.040  -5.610  1.00  0.77           C  
ATOM   2366  CD2 LEU A 164      51.248  19.296  -6.025  1.00  0.77           C  
ATOM   2367  H   LEU A 164      50.421  15.602  -5.620  1.00  0.77           H  
ATOM   2368  HA  LEU A 164      52.500  17.365  -4.812  1.00  0.77           H  
ATOM   2369 1HB  LEU A 164      49.596  17.098  -4.109  1.00  0.77           H  
ATOM   2370 2HB  LEU A 164      50.597  18.476  -3.647  1.00  0.77           H  
ATOM   2371  HG  LEU A 164      50.095  17.585  -6.424  1.00  0.77           H  
ATOM   2372 1HD1 LEU A 164      48.642  19.467  -6.559  1.00  0.77           H  
ATOM   2373 2HD1 LEU A 164      48.060  18.320  -5.365  1.00  0.77           H  
ATOM   2374 3HD1 LEU A 164      48.886  19.817  -4.859  1.00  0.77           H  
ATOM   2375 1HD2 LEU A 164      51.042  19.753  -6.980  1.00  0.77           H  
ATOM   2376 2HD2 LEU A 164      51.297  20.063  -5.262  1.00  0.77           H  
ATOM   2377 3HD2 LEU A 164      52.193  18.757  -6.076  1.00  0.77           H  
ATOM   2378  N   TRP A 165      51.358  15.366  -2.458  1.00  0.77           N  
ATOM   2379  CA  TRP A 165      51.710  14.878  -1.138  1.00  0.77           C  
ATOM   2380  C   TRP A 165      53.144  14.320  -1.167  1.00  0.77           C  
ATOM   2381  O   TRP A 165      54.008  14.752  -0.400  1.00  0.77           O  
ATOM   2382  CB  TRP A 165      50.665  13.861  -0.681  1.00  0.77           C  
ATOM   2383  CG  TRP A 165      50.906  13.254   0.641  1.00  0.77           C  
ATOM   2384  CD1 TRP A 165      50.647  13.813   1.841  1.00  0.77           C  
ATOM   2385  CD2 TRP A 165      51.377  11.924   0.912  1.00  0.77           C  
ATOM   2386  NE1 TRP A 165      50.950  12.929   2.851  1.00  0.77           N  
ATOM   2387  CE2 TRP A 165      51.392  11.770   2.298  1.00  0.77           C  
ATOM   2388  CE3 TRP A 165      51.771  10.872   0.108  1.00  0.77           C  
ATOM   2389  CZ2 TRP A 165      51.798  10.593   2.900  1.00  0.77           C  
ATOM   2390  CZ3 TRP A 165      52.179   9.691   0.704  1.00  0.77           C  
ATOM   2391  CH2 TRP A 165      52.194   9.553   2.066  1.00  0.77           C  
ATOM   2392  H   TRP A 165      50.607  14.915  -2.981  1.00  0.77           H  
ATOM   2393  HA  TRP A 165      51.680  15.713  -0.439  1.00  0.77           H  
ATOM   2394 1HB  TRP A 165      49.688  14.348  -0.661  1.00  0.77           H  
ATOM   2395 2HB  TRP A 165      50.610  13.060  -1.420  1.00  0.77           H  
ATOM   2396  HD1 TRP A 165      50.262  14.821   1.978  1.00  0.77           H  
ATOM   2397  HE1 TRP A 165      50.854  13.109   3.842  1.00  0.77           H  
ATOM   2398  HE3 TRP A 165      51.767  10.971  -0.981  1.00  0.77           H  
ATOM   2399  HZ2 TRP A 165      51.812  10.468   3.984  1.00  0.77           H  
ATOM   2400  HZ3 TRP A 165      52.495   8.877   0.049  1.00  0.77           H  
ATOM   2401  HH2 TRP A 165      52.523   8.609   2.499  1.00  0.77           H  
ATOM   2402  N   ASP A 166      53.435  13.432  -2.126  1.00  0.77           N  
ATOM   2403  CA  ASP A 166      54.778  12.854  -2.266  1.00  0.77           C  
ATOM   2404  C   ASP A 166      55.859  13.883  -2.595  1.00  0.77           C  
ATOM   2405  O   ASP A 166      57.014  13.732  -2.192  1.00  0.77           O  
ATOM   2406  CB  ASP A 166      54.778  11.743  -3.317  1.00  0.77           C  
ATOM   2407  CG  ASP A 166      54.197  10.413  -2.810  1.00  0.77           C  
ATOM   2408  OD1 ASP A 166      54.151  10.215  -1.625  1.00  0.77           O  
ATOM   2409  OD2 ASP A 166      53.775   9.614  -3.617  1.00  0.77           O  
ATOM   2410  H   ASP A 166      52.705  13.128  -2.773  1.00  0.77           H  
ATOM   2411  HA  ASP A 166      55.038  12.399  -1.312  1.00  0.77           H  
ATOM   2412 1HB  ASP A 166      54.189  12.076  -4.181  1.00  0.77           H  
ATOM   2413 2HB  ASP A 166      55.794  11.574  -3.663  1.00  0.77           H  
ATOM   2414  N   ALA A 167      55.486  14.937  -3.315  1.00  0.78           N  
ATOM   2415  CA  ALA A 167      56.405  15.996  -3.701  1.00  0.78           C  
ATOM   2416  C   ALA A 167      56.641  17.005  -2.574  1.00  0.78           C  
ATOM   2417  O   ALA A 167      57.448  17.924  -2.732  1.00  0.78           O  
ATOM   2418  CB  ALA A 167      55.876  16.723  -4.919  1.00  0.78           C  
ATOM   2419  H   ALA A 167      54.529  14.990  -3.654  1.00  0.78           H  
ATOM   2420  HA  ALA A 167      57.361  15.537  -3.946  1.00  0.78           H  
ATOM   2421 1HB  ALA A 167      56.585  17.492  -5.217  1.00  0.78           H  
ATOM   2422 2HB  ALA A 167      55.738  16.011  -5.735  1.00  0.78           H  
ATOM   2423 3HB  ALA A 167      54.921  17.179  -4.675  1.00  0.78           H  
ATOM   2424  N   GLY A 168      55.930  16.863  -1.448  1.00  0.80           N  
ATOM   2425  CA  GLY A 168      56.079  17.779  -0.328  1.00  0.80           C  
ATOM   2426  C   GLY A 168      55.292  19.087  -0.449  1.00  0.80           C  
ATOM   2427  O   GLY A 168      55.589  20.045   0.267  1.00  0.80           O  
ATOM   2428  H   GLY A 168      55.275  16.088  -1.333  1.00  0.80           H  
ATOM   2429 1HA  GLY A 168      55.766  17.261   0.580  1.00  0.80           H  
ATOM   2430 2HA  GLY A 168      57.135  18.008  -0.202  1.00  0.80           H  
ATOM   2431  N   LEU A 169      54.318  19.160  -1.364  1.00  0.82           N  
ATOM   2432  CA  LEU A 169      53.553  20.395  -1.531  1.00  0.82           C  
ATOM   2433  C   LEU A 169      52.288  20.404  -0.663  1.00  0.82           C  
ATOM   2434  O   LEU A 169      51.819  21.469  -0.256  1.00  0.82           O  
ATOM   2435  CB  LEU A 169      53.209  20.623  -3.006  1.00  0.82           C  
ATOM   2436  CG  LEU A 169      54.309  21.347  -3.838  1.00  0.82           C  
ATOM   2437  CD1 LEU A 169      55.559  20.483  -3.879  1.00  0.82           C  
ATOM   2438  CD2 LEU A 169      53.810  21.628  -5.248  1.00  0.82           C  
ATOM   2439  H   LEU A 169      54.079  18.346  -1.924  1.00  0.82           H  
ATOM   2440  HA  LEU A 169      54.179  21.227  -1.213  1.00  0.82           H  
ATOM   2441 1HB  LEU A 169      53.033  19.651  -3.464  1.00  0.82           H  
ATOM   2442 2HB  LEU A 169      52.291  21.208  -3.066  1.00  0.82           H  
ATOM   2443  HG  LEU A 169      54.562  22.289  -3.350  1.00  0.82           H  
ATOM   2444 1HD1 LEU A 169      56.336  20.991  -4.441  1.00  0.82           H  
ATOM   2445 2HD1 LEU A 169      55.918  20.301  -2.877  1.00  0.82           H  
ATOM   2446 3HD1 LEU A 169      55.328  19.542  -4.356  1.00  0.82           H  
ATOM   2447 1HD2 LEU A 169      54.587  22.143  -5.811  1.00  0.82           H  
ATOM   2448 2HD2 LEU A 169      53.581  20.704  -5.737  1.00  0.82           H  
ATOM   2449 3HD2 LEU A 169      52.919  22.252  -5.209  1.00  0.82           H  
ATOM   2450  N   ILE A 170      51.744  19.220  -0.371  1.00  0.86           N  
ATOM   2451  CA  ILE A 170      50.556  19.121   0.488  1.00  0.86           C  
ATOM   2452  C   ILE A 170      50.858  18.293   1.749  1.00  0.86           C  
ATOM   2453  O   ILE A 170      51.414  17.200   1.674  1.00  0.86           O  
ATOM   2454  CB  ILE A 170      49.320  18.557  -0.244  1.00  0.86           C  
ATOM   2455  CG1 ILE A 170      48.900  19.436  -1.393  1.00  0.86           C  
ATOM   2456  CG2 ILE A 170      48.188  18.450   0.684  1.00  0.86           C  
ATOM   2457  CD1 ILE A 170      47.810  18.786  -2.221  1.00  0.86           C  
ATOM   2458  H   ILE A 170      52.166  18.384  -0.772  1.00  0.86           H  
ATOM   2459  HA  ILE A 170      50.291  20.123   0.819  1.00  0.86           H  
ATOM   2460  HB  ILE A 170      49.558  17.567  -0.642  1.00  0.86           H  
ATOM   2461 1HG1 ILE A 170      48.529  20.382  -1.004  1.00  0.86           H  
ATOM   2462 2HG1 ILE A 170      49.753  19.646  -2.015  1.00  0.86           H  
ATOM   2463 1HG2 ILE A 170      47.322  18.027   0.171  1.00  0.86           H  
ATOM   2464 2HG2 ILE A 170      48.470  17.818   1.464  1.00  0.86           H  
ATOM   2465 3HG2 ILE A 170      47.935  19.431   1.078  1.00  0.86           H  
ATOM   2466 1HD1 ILE A 170      47.526  19.439  -3.029  1.00  0.86           H  
ATOM   2467 2HD1 ILE A 170      48.152  17.844  -2.619  1.00  0.86           H  
ATOM   2468 3HD1 ILE A 170      46.948  18.598  -1.587  1.00  0.86           H  
ATOM   2469  N   ASP A 171      50.477  18.836   2.913  1.00  0.91           N  
ATOM   2470  CA  ASP A 171      50.694  18.223   4.235  1.00  0.91           C  
ATOM   2471  C   ASP A 171      50.034  16.850   4.460  1.00  0.91           C  
ATOM   2472  O   ASP A 171      50.520  16.047   5.257  1.00  0.91           O  
ATOM   2473  CB  ASP A 171      50.189  19.165   5.328  1.00  0.91           C  
ATOM   2474  CG  ASP A 171      51.061  20.403   5.524  1.00  0.91           C  
ATOM   2475  OD1 ASP A 171      52.153  20.437   5.010  1.00  0.91           O  
ATOM   2476  OD2 ASP A 171      50.617  21.308   6.188  1.00  0.91           O  
ATOM   2477  H   ASP A 171      50.020  19.735   2.879  1.00  0.91           H  
ATOM   2478  HA  ASP A 171      51.769  18.094   4.362  1.00  0.91           H  
ATOM   2479 1HB  ASP A 171      49.175  19.486   5.088  1.00  0.91           H  
ATOM   2480 2HB  ASP A 171      50.140  18.622   6.273  1.00  0.91           H  
ATOM   2481  N   GLY A 172      48.923  16.591   3.784  1.00  0.99           N  
ATOM   2482  CA  GLY A 172      48.197  15.337   3.949  1.00  0.99           C  
ATOM   2483  C   GLY A 172      47.226  15.105   2.799  1.00  0.99           C  
ATOM   2484  O   GLY A 172      47.208  15.850   1.828  1.00  0.99           O  
ATOM   2485  H   GLY A 172      48.576  17.284   3.144  1.00  0.99           H  
ATOM   2486 1HA  GLY A 172      48.896  14.509   4.017  1.00  0.99           H  
ATOM   2487 2HA  GLY A 172      47.647  15.363   4.887  1.00  0.99           H  
ATOM   2488  N   ARG A 173      46.428  14.057   2.896  1.00  1.08           N  
ATOM   2489  CA  ARG A 173      45.501  13.727   1.815  1.00  1.08           C  
ATOM   2490  C   ARG A 173      44.114  13.442   2.346  1.00  1.08           C  
ATOM   2491  O   ARG A 173      43.970  12.924   3.455  1.00  1.08           O  
ATOM   2492  CB  ARG A 173      45.990  12.487   1.080  1.00  1.08           C  
ATOM   2493  CG  ARG A 173      47.335  12.635   0.395  1.00  1.08           C  
ATOM   2494  CD  ARG A 173      47.779  11.388  -0.265  1.00  1.08           C  
ATOM   2495  NE  ARG A 173      48.168  10.382   0.710  1.00  1.08           N  
ATOM   2496  CZ  ARG A 173      48.499   9.116   0.416  1.00  1.08           C  
ATOM   2497  NH1 ARG A 173      48.468   8.700  -0.827  1.00  1.08           N  
ATOM   2498  NH2 ARG A 173      48.861   8.284   1.384  1.00  1.08           N  
ATOM   2499  H   ARG A 173      46.470  13.472   3.718  1.00  1.08           H  
ATOM   2500  HA  ARG A 173      45.443  14.566   1.119  1.00  1.08           H  
ATOM   2501 1HB  ARG A 173      46.053  11.651   1.774  1.00  1.08           H  
ATOM   2502 2HB  ARG A 173      45.258  12.219   0.311  1.00  1.08           H  
ATOM   2503 1HG  ARG A 173      47.316  13.436  -0.324  1.00  1.08           H  
ATOM   2504 2HG  ARG A 173      48.066  12.858   1.153  1.00  1.08           H  
ATOM   2505 1HD  ARG A 173      46.961  10.988  -0.865  1.00  1.08           H  
ATOM   2506 2HD  ARG A 173      48.629  11.588  -0.912  1.00  1.08           H  
ATOM   2507  HE  ARG A 173      48.213  10.663   1.677  1.00  1.08           H  
ATOM   2508 1HH1 ARG A 173      48.168   9.338  -1.585  1.00  1.08           H  
ATOM   2509 2HH1 ARG A 173      48.716   7.752  -1.051  1.00  1.08           H  
ATOM   2510 1HH2 ARG A 173      48.883   8.604   2.343  1.00  1.08           H  
ATOM   2511 2HH2 ARG A 173      49.112   7.332   1.164  1.00  1.08           H  
ATOM   2512  N   GLN A 174      43.086  13.717   1.552  1.00  1.19           N  
ATOM   2513  CA  GLN A 174      41.763  13.284   1.968  1.00  1.19           C  
ATOM   2514  C   GLN A 174      41.786  11.772   2.150  1.00  1.19           C  
ATOM   2515  O   GLN A 174      42.262  11.029   1.283  1.00  1.19           O  
ATOM   2516  CB  GLN A 174      40.684  13.699   0.956  1.00  1.19           C  
ATOM   2517  CG  GLN A 174      39.255  13.303   1.370  1.00  1.19           C  
ATOM   2518  CD  GLN A 174      38.182  13.854   0.431  1.00  1.19           C  
ATOM   2519  OE1 GLN A 174      37.742  15.007   0.609  1.00  1.19           O  
ATOM   2520  NE2 GLN A 174      37.770  13.067  -0.557  1.00  1.19           N  
ATOM   2521  H   GLN A 174      43.230  14.211   0.664  1.00  1.19           H  
ATOM   2522  HA  GLN A 174      41.529  13.739   2.930  1.00  1.19           H  
ATOM   2523 1HB  GLN A 174      40.717  14.779   0.805  1.00  1.19           H  
ATOM   2524 2HB  GLN A 174      40.895  13.230  -0.011  1.00  1.19           H  
ATOM   2525 1HG  GLN A 174      39.182  12.207   1.352  1.00  1.19           H  
ATOM   2526 2HG  GLN A 174      39.060  13.670   2.376  1.00  1.19           H  
ATOM   2527 1HE2 GLN A 174      37.063  13.355  -1.213  1.00  1.19           H  
ATOM   2528 2HE2 GLN A 174      38.173  12.134  -0.679  1.00  1.19           H  
ATOM   2529  N   VAL A 175      41.276  11.309   3.281  1.00  1.29           N  
ATOM   2530  CA  VAL A 175      41.253   9.881   3.531  1.00  1.29           C  
ATOM   2531  C   VAL A 175      40.012   9.274   2.920  1.00  1.29           C  
ATOM   2532  O   VAL A 175      38.900   9.719   3.208  1.00  1.29           O  
ATOM   2533  CB  VAL A 175      41.294   9.601   5.039  1.00  1.29           C  
ATOM   2534  CG1 VAL A 175      41.193   8.104   5.295  1.00  1.29           C  
ATOM   2535  CG2 VAL A 175      42.589  10.166   5.607  1.00  1.29           C  
ATOM   2536  H   VAL A 175      40.916  11.949   3.972  1.00  1.29           H  
ATOM   2537  HA  VAL A 175      42.130   9.428   3.067  1.00  1.29           H  
ATOM   2538  HB  VAL A 175      40.442  10.078   5.519  1.00  1.29           H  
ATOM   2539 1HG1 VAL A 175      41.216   7.915   6.366  1.00  1.29           H  
ATOM   2540 2HG1 VAL A 175      40.257   7.722   4.880  1.00  1.29           H  
ATOM   2541 3HG1 VAL A 175      42.031   7.596   4.818  1.00  1.29           H  
ATOM   2542 1HG2 VAL A 175      42.627   9.982   6.681  1.00  1.29           H  
ATOM   2543 2HG2 VAL A 175      43.438   9.682   5.125  1.00  1.29           H  
ATOM   2544 3HG2 VAL A 175      42.633  11.242   5.420  1.00  1.29           H  
ATOM   2545  N   GLU A 176      40.205   8.275   2.071  1.00  1.39           N  
ATOM   2546  CA  GLU A 176      39.080   7.647   1.412  1.00  1.39           C  
ATOM   2547  C   GLU A 176      38.711   6.362   2.118  1.00  1.39           C  
ATOM   2548  O   GLU A 176      39.575   5.671   2.663  1.00  1.39           O  
ATOM   2549  CB  GLU A 176      39.423   7.327  -0.051  1.00  1.39           C  
ATOM   2550  CG  GLU A 176      39.838   8.536  -0.876  1.00  1.39           C  
ATOM   2551  CD  GLU A 176      38.756   9.539  -1.062  1.00  1.39           C  
ATOM   2552  OE1 GLU A 176      37.603   9.184  -1.015  1.00  1.39           O  
ATOM   2553  OE2 GLU A 176      39.090  10.680  -1.263  1.00  1.39           O  
ATOM   2554  H   GLU A 176      41.144   7.960   1.879  1.00  1.39           H  
ATOM   2555  HA  GLU A 176      38.225   8.322   1.444  1.00  1.39           H  
ATOM   2556 1HB  GLU A 176      40.237   6.603  -0.081  1.00  1.39           H  
ATOM   2557 2HB  GLU A 176      38.559   6.863  -0.535  1.00  1.39           H  
ATOM   2558 1HG  GLU A 176      40.672   9.025  -0.371  1.00  1.39           H  
ATOM   2559 2HG  GLU A 176      40.191   8.201  -1.852  1.00  1.39           H  
ATOM   2560  N   GLU A 177      37.446   6.006   2.034  1.00  1.46           N  
ATOM   2561  CA  GLU A 177      37.000   4.711   2.496  1.00  1.46           C  
ATOM   2562  C   GLU A 177      37.206   3.775   1.327  1.00  1.46           C  
ATOM   2563  O   GLU A 177      36.891   4.141   0.194  1.00  1.46           O  
ATOM   2564  CB  GLU A 177      35.542   4.762   2.957  1.00  1.46           C  
ATOM   2565  CG  GLU A 177      35.016   3.451   3.531  1.00  1.46           C  
ATOM   2566  CD  GLU A 177      33.630   3.575   4.114  1.00  1.46           C  
ATOM   2567  OE1 GLU A 177      33.327   4.611   4.658  1.00  1.46           O  
ATOM   2568  OE2 GLU A 177      32.867   2.639   4.005  1.00  1.46           O  
ATOM   2569  H   GLU A 177      36.786   6.640   1.605  1.00  1.46           H  
ATOM   2570  HA  GLU A 177      37.626   4.382   3.325  1.00  1.46           H  
ATOM   2571 1HB  GLU A 177      35.423   5.536   3.714  1.00  1.46           H  
ATOM   2572 2HB  GLU A 177      34.906   5.026   2.112  1.00  1.46           H  
ATOM   2573 1HG  GLU A 177      34.989   2.709   2.729  1.00  1.46           H  
ATOM   2574 2HG  GLU A 177      35.704   3.093   4.294  1.00  1.46           H  
ATOM   2575  N   THR A 178      37.771   2.602   1.569  1.00  1.49           N  
ATOM   2576  CA  THR A 178      37.989   1.710   0.450  1.00  1.49           C  
ATOM   2577  C   THR A 178      37.353   0.369   0.720  1.00  1.49           C  
ATOM   2578  O   THR A 178      36.954   0.058   1.842  1.00  1.49           O  
ATOM   2579  CB  THR A 178      39.474   1.458   0.171  1.00  1.49           C  
ATOM   2580  OG1 THR A 178      40.009   0.624   1.189  1.00  1.49           O  
ATOM   2581  CG2 THR A 178      40.228   2.791   0.127  1.00  1.49           C  
ATOM   2582  H   THR A 178      38.031   2.337   2.508  1.00  1.49           H  
ATOM   2583  HA  THR A 178      37.561   2.136  -0.442  1.00  1.49           H  
ATOM   2584  HB  THR A 178      39.585   0.958  -0.779  1.00  1.49           H  
ATOM   2585  HG1 THR A 178      40.127   1.139   1.992  1.00  1.49           H  
ATOM   2586 1HG2 THR A 178      41.281   2.608  -0.077  1.00  1.49           H  
ATOM   2587 2HG2 THR A 178      39.808   3.420  -0.663  1.00  1.49           H  
ATOM   2588 3HG2 THR A 178      40.131   3.305   1.084  1.00  1.49           H  
ATOM   2589  N   ALA A 179      37.334  -0.450  -0.308  1.00  1.46           N  
ATOM   2590  CA  ALA A 179      36.870  -1.827  -0.221  1.00  1.46           C  
ATOM   2591  C   ALA A 179      37.986  -2.794   0.205  1.00  1.46           C  
ATOM   2592  O   ALA A 179      37.763  -4.007   0.237  1.00  1.46           O  
ATOM   2593  CB  ALA A 179      36.306  -2.267  -1.553  1.00  1.46           C  
ATOM   2594  H   ALA A 179      37.657  -0.080  -1.202  1.00  1.46           H  
ATOM   2595  HA  ALA A 179      36.082  -1.869   0.531  1.00  1.46           H  
ATOM   2596 1HB  ALA A 179      35.933  -3.285  -1.472  1.00  1.46           H  
ATOM   2597 2HB  ALA A 179      35.493  -1.602  -1.831  1.00  1.46           H  
ATOM   2598 3HB  ALA A 179      37.096  -2.228  -2.306  1.00  1.46           H  
ATOM   2599  N   ASP A 180      39.197  -2.276   0.468  1.00  1.39           N  
ATOM   2600  CA  ASP A 180      40.353  -3.118   0.759  1.00  1.39           C  
ATOM   2601  C   ASP A 180      40.438  -4.192  -0.332  1.00  1.39           C  
ATOM   2602  O   ASP A 180      40.193  -3.890  -1.501  1.00  1.39           O  
ATOM   2603  CB  ASP A 180      40.205  -3.756   2.147  1.00  1.39           C  
ATOM   2604  CG  ASP A 180      41.508  -4.289   2.725  1.00  1.39           C  
ATOM   2605  OD1 ASP A 180      42.368  -3.530   3.095  1.00  1.39           O  
ATOM   2606  OD2 ASP A 180      41.642  -5.486   2.689  1.00  1.39           O  
ATOM   2607  H   ASP A 180      39.336  -1.266   0.506  1.00  1.39           H  
ATOM   2608  HA  ASP A 180      41.259  -2.511   0.730  1.00  1.39           H  
ATOM   2609 1HB  ASP A 180      39.806  -3.009   2.835  1.00  1.39           H  
ATOM   2610 2HB  ASP A 180      39.477  -4.568   2.105  1.00  1.39           H  
ATOM   2611  N   ASP A 181      40.715  -5.451   0.039  1.00  1.28           N  
ATOM   2612  CA  ASP A 181      40.746  -6.537  -0.935  1.00  1.28           C  
ATOM   2613  C   ASP A 181      41.611  -6.135  -2.153  1.00  1.28           C  
ATOM   2614  O   ASP A 181      42.719  -5.615  -1.986  1.00  1.28           O  
ATOM   2615  CB  ASP A 181      39.309  -6.872  -1.362  1.00  1.28           C  
ATOM   2616  CG  ASP A 181      39.165  -8.246  -1.979  1.00  1.28           C  
ATOM   2617  OD1 ASP A 181      39.265  -9.231  -1.293  1.00  1.28           O  
ATOM   2618  OD2 ASP A 181      39.076  -8.286  -3.177  1.00  1.28           O  
ATOM   2619  H   ASP A 181      40.936  -5.663   1.015  1.00  1.28           H  
ATOM   2620  HA  ASP A 181      41.192  -7.412  -0.464  1.00  1.28           H  
ATOM   2621 1HB  ASP A 181      38.661  -6.820  -0.484  1.00  1.28           H  
ATOM   2622 2HB  ASP A 181      38.940  -6.114  -2.060  1.00  1.28           H  
ATOM   2623  N   SER A 182      41.079  -6.336  -3.371  1.00  1.15           N  
ATOM   2624  CA  SER A 182      41.734  -5.942  -4.613  1.00  1.15           C  
ATOM   2625  C   SER A 182      40.686  -5.214  -5.470  1.00  1.15           C  
ATOM   2626  O   SER A 182      40.086  -5.830  -6.357  1.00  1.15           O  
ATOM   2627  CB  SER A 182      42.259  -7.160  -5.341  1.00  1.15           C  
ATOM   2628  OG  SER A 182      42.959  -6.793  -6.500  1.00  1.15           O  
ATOM   2629  H   SER A 182      40.185  -6.825  -3.442  1.00  1.15           H  
ATOM   2630  HA  SER A 182      42.581  -5.299  -4.395  1.00  1.15           H  
ATOM   2631 1HB  SER A 182      42.914  -7.726  -4.678  1.00  1.15           H  
ATOM   2632 2HB  SER A 182      41.420  -7.810  -5.606  1.00  1.15           H  
ATOM   2633  HG  SER A 182      43.722  -6.291  -6.198  1.00  1.15           H  
ATOM   2634  N   PRO A 183      40.480  -3.898  -5.252  1.00  1.03           N  
ATOM   2635  CA  PRO A 183      39.370  -3.090  -5.733  1.00  1.03           C  
ATOM   2636  C   PRO A 183      39.010  -3.216  -7.210  1.00  1.03           C  
ATOM   2637  O   PRO A 183      37.832  -3.129  -7.538  1.00  1.03           O  
ATOM   2638  CB  PRO A 183      39.883  -1.684  -5.461  1.00  1.03           C  
ATOM   2639  CG  PRO A 183      40.749  -1.826  -4.251  1.00  1.03           C  
ATOM   2640  CD  PRO A 183      41.467  -3.122  -4.461  1.00  1.03           C  
ATOM   2641  HA  PRO A 183      38.502  -3.278  -5.106  1.00  1.03           H  
ATOM   2642 1HB  PRO A 183      40.430  -1.292  -6.326  1.00  1.03           H  
ATOM   2643 2HB  PRO A 183      39.010  -1.035  -5.305  1.00  1.03           H  
ATOM   2644 1HG  PRO A 183      41.438  -0.970  -4.175  1.00  1.03           H  
ATOM   2645 2HG  PRO A 183      40.136  -1.828  -3.331  1.00  1.03           H  
ATOM   2646 1HD  PRO A 183      42.394  -2.974  -5.032  1.00  1.03           H  
ATOM   2647 2HD  PRO A 183      41.647  -3.560  -3.476  1.00  1.03           H  
ATOM   2648  N   ALA A 184      39.967  -3.435  -8.106  1.00  0.92           N  
ATOM   2649  CA  ALA A 184      39.600  -3.571  -9.521  1.00  0.92           C  
ATOM   2650  C   ALA A 184      38.697  -4.765  -9.716  1.00  0.92           C  
ATOM   2651  O   ALA A 184      37.777  -4.746 -10.536  1.00  0.92           O  
ATOM   2652  CB  ALA A 184      40.834  -3.701 -10.384  1.00  0.92           C  
ATOM   2653  H   ALA A 184      40.934  -3.510  -7.826  1.00  0.92           H  
ATOM   2654  HA  ALA A 184      39.037  -2.697  -9.825  1.00  0.92           H  
ATOM   2655 1HB  ALA A 184      40.537  -3.787 -11.429  1.00  0.92           H  
ATOM   2656 2HB  ALA A 184      41.460  -2.821 -10.254  1.00  0.92           H  
ATOM   2657 3HB  ALA A 184      41.388  -4.591 -10.089  1.00  0.92           H  
ATOM   2658  N   ARG A 185      38.957  -5.809  -8.944  1.00  0.84           N  
ATOM   2659  CA  ARG A 185      38.189  -7.020  -9.035  1.00  0.84           C  
ATOM   2660  C   ARG A 185      36.881  -6.765  -8.348  1.00  0.84           C  
ATOM   2661  O   ARG A 185      35.832  -7.124  -8.864  1.00  0.84           O  
ATOM   2662  CB  ARG A 185      38.897  -8.201  -8.402  1.00  0.84           C  
ATOM   2663  CG  ARG A 185      38.128  -9.498  -8.522  1.00  0.84           C  
ATOM   2664  CD  ARG A 185      38.819 -10.650  -7.882  1.00  0.84           C  
ATOM   2665  NE  ARG A 185      38.952 -10.465  -6.444  1.00  0.84           N  
ATOM   2666  CZ  ARG A 185      39.571 -11.319  -5.611  1.00  0.84           C  
ATOM   2667  NH1 ARG A 185      40.092 -12.441  -6.074  1.00  0.84           N  
ATOM   2668  NH2 ARG A 185      39.653 -11.025  -4.328  1.00  0.84           N  
ATOM   2669  H   ARG A 185      39.683  -5.748  -8.235  1.00  0.84           H  
ATOM   2670  HA  ARG A 185      38.003  -7.248 -10.084  1.00  0.84           H  
ATOM   2671 1HB  ARG A 185      39.874  -8.336  -8.862  1.00  0.84           H  
ATOM   2672 2HB  ARG A 185      39.057  -8.008  -7.339  1.00  0.84           H  
ATOM   2673 1HG  ARG A 185      37.185  -9.360  -8.019  1.00  0.84           H  
ATOM   2674 2HG  ARG A 185      37.949  -9.730  -9.573  1.00  0.84           H  
ATOM   2675 1HD  ARG A 185      38.246 -11.559  -8.058  1.00  0.84           H  
ATOM   2676 2HD  ARG A 185      39.816 -10.758  -8.306  1.00  0.84           H  
ATOM   2677  HE  ARG A 185      38.570  -9.613  -6.035  1.00  0.84           H  
ATOM   2678 1HH1 ARG A 185      40.026 -12.660  -7.058  1.00  0.84           H  
ATOM   2679 2HH1 ARG A 185      40.557 -13.079  -5.444  1.00  0.84           H  
ATOM   2680 1HH2 ARG A 185      39.262 -10.127  -3.972  1.00  0.84           H  
ATOM   2681 2HH2 ARG A 185      40.111 -11.649  -3.686  1.00  0.84           H  
ATOM   2682  N   ALA A 186      36.942  -6.120  -7.184  1.00  0.80           N  
ATOM   2683  CA  ALA A 186      35.718  -5.859  -6.431  1.00  0.80           C  
ATOM   2684  C   ALA A 186      34.719  -5.038  -7.262  1.00  0.80           C  
ATOM   2685  O   ALA A 186      33.514  -5.309  -7.238  1.00  0.80           O  
ATOM   2686  CB  ALA A 186      36.039  -5.124  -5.143  1.00  0.80           C  
ATOM   2687  H   ALA A 186      37.860  -5.847  -6.828  1.00  0.80           H  
ATOM   2688  HA  ALA A 186      35.262  -6.822  -6.193  1.00  0.80           H  
ATOM   2689 1HB  ALA A 186      35.121  -4.962  -4.579  1.00  0.80           H  
ATOM   2690 2HB  ALA A 186      36.739  -5.710  -4.543  1.00  0.80           H  
ATOM   2691 3HB  ALA A 186      36.478  -4.172  -5.389  1.00  0.80           H  
ATOM   2692  N   VAL A 187      35.212  -4.058  -8.033  1.00  0.78           N  
ATOM   2693  CA  VAL A 187      34.315  -3.276  -8.874  1.00  0.78           C  
ATOM   2694  C   VAL A 187      33.815  -4.135 -10.014  1.00  0.78           C  
ATOM   2695  O   VAL A 187      32.620  -4.151 -10.303  1.00  0.78           O  
ATOM   2696  CB  VAL A 187      34.978  -2.033  -9.490  1.00  0.78           C  
ATOM   2697  CG1 VAL A 187      34.006  -1.387 -10.475  1.00  0.78           C  
ATOM   2698  CG2 VAL A 187      35.326  -1.056  -8.455  1.00  0.78           C  
ATOM   2699  H   VAL A 187      36.208  -3.846  -8.012  1.00  0.78           H  
ATOM   2700  HA  VAL A 187      33.467  -2.952  -8.271  1.00  0.78           H  
ATOM   2701  HB  VAL A 187      35.870  -2.333 -10.011  1.00  0.78           H  
ATOM   2702 1HG1 VAL A 187      34.470  -0.514 -10.930  1.00  0.78           H  
ATOM   2703 2HG1 VAL A 187      33.760  -2.109 -11.239  1.00  0.78           H  
ATOM   2704 3HG1 VAL A 187      33.097  -1.084  -9.952  1.00  0.78           H  
ATOM   2705 1HG2 VAL A 187      35.791  -0.187  -8.905  1.00  0.78           H  
ATOM   2706 2HG2 VAL A 187      34.427  -0.758  -7.936  1.00  0.78           H  
ATOM   2707 3HG2 VAL A 187      36.011  -1.516  -7.782  1.00  0.78           H  
ATOM   2708  N   ALA A 188      34.721  -4.873 -10.663  1.00  0.78           N  
ATOM   2709  CA  ALA A 188      34.319  -5.705 -11.781  1.00  0.78           C  
ATOM   2710  C   ALA A 188      33.260  -6.729 -11.358  1.00  0.78           C  
ATOM   2711  O   ALA A 188      32.328  -6.995 -12.115  1.00  0.78           O  
ATOM   2712  CB  ALA A 188      35.538  -6.401 -12.351  1.00  0.78           C  
ATOM   2713  H   ALA A 188      35.708  -4.848 -10.404  1.00  0.78           H  
ATOM   2714  HA  ALA A 188      33.888  -5.061 -12.539  1.00  0.78           H  
ATOM   2715 1HB  ALA A 188      35.251  -7.004 -13.211  1.00  0.78           H  
ATOM   2716 2HB  ALA A 188      36.269  -5.653 -12.661  1.00  0.78           H  
ATOM   2717 3HB  ALA A 188      35.975  -7.039 -11.590  1.00  0.78           H  
ATOM   2718  N   GLN A 189      33.394  -7.292 -10.148  1.00  0.80           N  
ATOM   2719  CA  GLN A 189      32.433  -8.258  -9.621  1.00  0.80           C  
ATOM   2720  C   GLN A 189      31.105  -7.596  -9.295  1.00  0.80           C  
ATOM   2721  O   GLN A 189      30.040  -8.140  -9.602  1.00  0.80           O  
ATOM   2722  CB  GLN A 189      32.977  -8.943  -8.358  1.00  0.80           C  
ATOM   2723  CG  GLN A 189      34.133  -9.906  -8.596  1.00  0.80           C  
ATOM   2724  CD  GLN A 189      34.734 -10.420  -7.289  1.00  0.80           C  
ATOM   2725  OE1 GLN A 189      34.887  -9.665  -6.324  1.00  0.80           O  
ATOM   2726  NE2 GLN A 189      35.068 -11.710  -7.241  1.00  0.80           N  
ATOM   2727  H   GLN A 189      34.198  -7.047  -9.579  1.00  0.80           H  
ATOM   2728  HA  GLN A 189      32.261  -9.018 -10.382  1.00  0.80           H  
ATOM   2729 1HB  GLN A 189      33.329  -8.175  -7.663  1.00  0.80           H  
ATOM   2730 2HB  GLN A 189      32.175  -9.488  -7.864  1.00  0.80           H  
ATOM   2731 1HG  GLN A 189      33.761 -10.760  -9.157  1.00  0.80           H  
ATOM   2732 2HG  GLN A 189      34.906  -9.403  -9.163  1.00  0.80           H  
ATOM   2733 1HE2 GLN A 189      35.457 -12.095  -6.402  1.00  0.80           H  
ATOM   2734 2HE2 GLN A 189      34.920 -12.300  -8.032  1.00  0.80           H  
ATOM   2735  N   ALA A 190      31.155  -6.404  -8.688  1.00  0.82           N  
ATOM   2736  CA  ALA A 190      29.933  -5.689  -8.351  1.00  0.82           C  
ATOM   2737  C   ALA A 190      29.148  -5.379  -9.615  1.00  0.82           C  
ATOM   2738  O   ALA A 190      27.918  -5.531  -9.656  1.00  0.82           O  
ATOM   2739  CB  ALA A 190      30.274  -4.412  -7.613  1.00  0.82           C  
ATOM   2740  H   ALA A 190      32.053  -5.994  -8.425  1.00  0.82           H  
ATOM   2741  HA  ALA A 190      29.322  -6.328  -7.716  1.00  0.82           H  
ATOM   2742 1HB  ALA A 190      29.362  -3.880  -7.353  1.00  0.82           H  
ATOM   2743 2HB  ALA A 190      30.829  -4.650  -6.708  1.00  0.82           H  
ATOM   2744 3HB  ALA A 190      30.890  -3.794  -8.257  1.00  0.82           H  
ATOM   2745  N   LEU A 191      29.875  -5.006 -10.668  1.00  0.86           N  
ATOM   2746  CA  LEU A 191      29.252  -4.710 -11.933  1.00  0.86           C  
ATOM   2747  C   LEU A 191      28.788  -6.003 -12.586  1.00  0.86           C  
ATOM   2748  O   LEU A 191      27.672  -6.078 -13.079  1.00  0.86           O  
ATOM   2749  CB  LEU A 191      30.235  -3.981 -12.841  1.00  0.86           C  
ATOM   2750  CG  LEU A 191      30.648  -2.589 -12.398  1.00  0.86           C  
ATOM   2751  CD1 LEU A 191      31.740  -2.129 -13.297  1.00  0.86           C  
ATOM   2752  CD2 LEU A 191      29.477  -1.648 -12.440  1.00  0.86           C  
ATOM   2753  H   LEU A 191      30.885  -4.893 -10.569  1.00  0.86           H  
ATOM   2754  HA  LEU A 191      28.390  -4.071 -11.757  1.00  0.86           H  
ATOM   2755 1HB  LEU A 191      31.139  -4.581 -12.887  1.00  0.86           H  
ATOM   2756 2HB  LEU A 191      29.814  -3.916 -13.843  1.00  0.86           H  
ATOM   2757  HG  LEU A 191      31.028  -2.636 -11.384  1.00  0.86           H  
ATOM   2758 1HD1 LEU A 191      32.089  -1.150 -12.992  1.00  0.86           H  
ATOM   2759 2HD1 LEU A 191      32.548  -2.839 -13.232  1.00  0.86           H  
ATOM   2760 3HD1 LEU A 191      31.372  -2.088 -14.316  1.00  0.86           H  
ATOM   2761 1HD2 LEU A 191      29.791  -0.666 -12.111  1.00  0.86           H  
ATOM   2762 2HD2 LEU A 191      29.103  -1.578 -13.442  1.00  0.86           H  
ATOM   2763 3HD2 LEU A 191      28.693  -2.016 -11.785  1.00  0.86           H  
ATOM   2764  N   ALA A 192      29.569  -7.079 -12.495  1.00  0.90           N  
ATOM   2765  CA  ALA A 192      29.119  -8.317 -13.110  1.00  0.90           C  
ATOM   2766  C   ALA A 192      27.766  -8.703 -12.516  1.00  0.90           C  
ATOM   2767  O   ALA A 192      26.851  -9.140 -13.223  1.00  0.90           O  
ATOM   2768  CB  ALA A 192      30.134  -9.425 -12.887  1.00  0.90           C  
ATOM   2769  H   ALA A 192      30.493  -7.031 -12.075  1.00  0.90           H  
ATOM   2770  HA  ALA A 192      28.998  -8.141 -14.176  1.00  0.90           H  
ATOM   2771 1HB  ALA A 192      29.778 -10.340 -13.363  1.00  0.90           H  
ATOM   2772 2HB  ALA A 192      31.088  -9.135 -13.316  1.00  0.90           H  
ATOM   2773 3HB  ALA A 192      30.257  -9.596 -11.823  1.00  0.90           H  
ATOM   2774  N   GLY A 193      27.610  -8.480 -11.208  1.00  0.94           N  
ATOM   2775  CA  GLY A 193      26.350  -8.743 -10.542  1.00  0.94           C  
ATOM   2776  C   GLY A 193      25.229  -7.900 -11.153  1.00  0.94           C  
ATOM   2777  O   GLY A 193      24.225  -8.434 -11.636  1.00  0.94           O  
ATOM   2778  H   GLY A 193      28.403  -8.141 -10.663  1.00  0.94           H  
ATOM   2779 1HA  GLY A 193      26.109  -9.802 -10.624  1.00  0.94           H  
ATOM   2780 2HA  GLY A 193      26.452  -8.509  -9.482  1.00  0.94           H  
ATOM   2781  N   ALA A 194      25.434  -6.576 -11.186  1.00  0.98           N  
ATOM   2782  CA  ALA A 194      24.447  -5.621 -11.705  1.00  0.98           C  
ATOM   2783  C   ALA A 194      24.056  -5.909 -13.154  1.00  0.98           C  
ATOM   2784  O   ALA A 194      22.901  -5.736 -13.541  1.00  0.98           O  
ATOM   2785  CB  ALA A 194      25.005  -4.205 -11.613  1.00  0.98           C  
ATOM   2786  H   ALA A 194      26.308  -6.214 -10.797  1.00  0.98           H  
ATOM   2787  HA  ALA A 194      23.551  -5.697 -11.090  1.00  0.98           H  
ATOM   2788 1HB  ALA A 194      24.258  -3.495 -11.970  1.00  0.98           H  
ATOM   2789 2HB  ALA A 194      25.261  -3.982 -10.578  1.00  0.98           H  
ATOM   2790 3HB  ALA A 194      25.898  -4.136 -12.231  1.00  0.98           H  
ATOM   2791  N   TYR A 195      25.015  -6.387 -13.933  1.00  1.01           N  
ATOM   2792  CA  TYR A 195      24.841  -6.684 -15.345  1.00  1.01           C  
ATOM   2793  C   TYR A 195      24.322  -8.095 -15.657  1.00  1.01           C  
ATOM   2794  O   TYR A 195      24.140  -8.431 -16.823  1.00  1.01           O  
ATOM   2795  CB  TYR A 195      26.199  -6.453 -16.032  1.00  1.01           C  
ATOM   2796  CG  TYR A 195      26.581  -4.997 -16.334  1.00  1.01           C  
ATOM   2797  CD1 TYR A 195      27.051  -4.122 -15.371  1.00  1.01           C  
ATOM   2798  CD2 TYR A 195      26.548  -4.559 -17.643  1.00  1.01           C  
ATOM   2799  CE1 TYR A 195      27.431  -2.862 -15.722  1.00  1.01           C  
ATOM   2800  CE2 TYR A 195      26.942  -3.307 -17.961  1.00  1.01           C  
ATOM   2801  CZ  TYR A 195      27.370  -2.475 -17.026  1.00  1.01           C  
ATOM   2802  OH  TYR A 195      27.739  -1.249 -17.381  1.00  1.01           O  
ATOM   2803  H   TYR A 195      25.943  -6.507 -13.531  1.00  1.01           H  
ATOM   2804  HA  TYR A 195      24.120  -5.981 -15.748  1.00  1.01           H  
ATOM   2805 1HB  TYR A 195      26.982  -6.879 -15.405  1.00  1.01           H  
ATOM   2806 2HB  TYR A 195      26.229  -6.985 -16.951  1.00  1.01           H  
ATOM   2807  HD1 TYR A 195      27.106  -4.393 -14.359  1.00  1.01           H  
ATOM   2808  HD2 TYR A 195      26.232  -5.200 -18.417  1.00  1.01           H  
ATOM   2809  HE1 TYR A 195      27.776  -2.171 -14.979  1.00  1.01           H  
ATOM   2810  HE2 TYR A 195      26.928  -2.972 -18.961  1.00  1.01           H  
ATOM   2811  HH  TYR A 195      27.574  -0.642 -16.635  1.00  1.01           H  
ATOM   2812  N   GLY A 196      24.089  -8.942 -14.648  1.00  1.03           N  
ATOM   2813  CA  GLY A 196      23.584 -10.292 -14.930  1.00  1.03           C  
ATOM   2814  C   GLY A 196      24.641 -11.190 -15.586  1.00  1.03           C  
ATOM   2815  O   GLY A 196      24.317 -12.118 -16.332  1.00  1.03           O  
ATOM   2816  H   GLY A 196      24.239  -8.657 -13.677  1.00  1.03           H  
ATOM   2817 1HA  GLY A 196      23.250 -10.746 -13.997  1.00  1.03           H  
ATOM   2818 2HA  GLY A 196      22.712 -10.219 -15.578  1.00  1.03           H  
ATOM   2819  N   VAL A 197      25.897 -10.876 -15.332  1.00  1.03           N  
ATOM   2820  CA  VAL A 197      27.057 -11.532 -15.896  1.00  1.03           C  
ATOM   2821  C   VAL A 197      27.660 -12.558 -14.912  1.00  1.03           C  
ATOM   2822  O   VAL A 197      27.740 -12.271 -13.720  1.00  1.03           O  
ATOM   2823  CB  VAL A 197      28.042 -10.432 -16.285  1.00  1.03           C  
ATOM   2824  CG1 VAL A 197      29.302 -10.940 -16.743  1.00  1.03           C  
ATOM   2825  CG2 VAL A 197      27.440  -9.630 -17.373  1.00  1.03           C  
ATOM   2826  H   VAL A 197      26.079 -10.114 -14.677  1.00  1.03           H  
ATOM   2827  HA  VAL A 197      26.732 -11.991 -16.816  1.00  1.03           H  
ATOM   2828  HB  VAL A 197      28.221  -9.825 -15.426  1.00  1.03           H  
ATOM   2829 1HG1 VAL A 197      29.923 -10.092 -16.966  1.00  1.03           H  
ATOM   2830 2HG1 VAL A 197      29.751 -11.517 -15.978  1.00  1.03           H  
ATOM   2831 3HG1 VAL A 197      29.164 -11.539 -17.627  1.00  1.03           H  
ATOM   2832 1HG2 VAL A 197      28.109  -8.839 -17.635  1.00  1.03           H  
ATOM   2833 2HG2 VAL A 197      27.268 -10.262 -18.239  1.00  1.03           H  
ATOM   2834 3HG2 VAL A 197      26.510  -9.228 -17.045  1.00  1.03           H  
ATOM   2835  N   PRO A 198      28.043 -13.781 -15.356  1.00  1.01           N  
ATOM   2836  CA  PRO A 198      28.629 -14.855 -14.556  1.00  1.01           C  
ATOM   2837  C   PRO A 198      29.867 -14.471 -13.739  1.00  1.01           C  
ATOM   2838  O   PRO A 198      30.193 -15.148 -12.763  1.00  1.01           O  
ATOM   2839  CB  PRO A 198      29.025 -15.879 -15.625  1.00  1.01           C  
ATOM   2840  CG  PRO A 198      28.076 -15.646 -16.753  1.00  1.01           C  
ATOM   2841  CD  PRO A 198      27.831 -14.170 -16.766  1.00  1.01           C  
ATOM   2842  HA  PRO A 198      27.851 -15.267 -13.896  1.00  1.01           H  
ATOM   2843 1HB  PRO A 198      30.075 -15.730 -15.908  1.00  1.01           H  
ATOM   2844 2HB  PRO A 198      28.951 -16.895 -15.215  1.00  1.01           H  
ATOM   2845 1HG  PRO A 198      28.523 -16.000 -17.697  1.00  1.01           H  
ATOM   2846 2HG  PRO A 198      27.154 -16.228 -16.601  1.00  1.01           H  
ATOM   2847 1HD  PRO A 198      28.547 -13.684 -17.420  1.00  1.01           H  
ATOM   2848 2HD  PRO A 198      26.787 -14.044 -17.079  1.00  1.01           H  
ATOM   2849  N   GLY A 199      30.574 -13.421 -14.134  1.00  0.97           N  
ATOM   2850  CA  GLY A 199      31.761 -13.037 -13.398  1.00  0.97           C  
ATOM   2851  C   GLY A 199      32.404 -11.766 -13.947  1.00  0.97           C  
ATOM   2852  O   GLY A 199      31.899 -11.166 -14.888  1.00  0.97           O  
ATOM   2853  H   GLY A 199      30.284 -12.886 -14.932  1.00  0.97           H  
ATOM   2854 1HA  GLY A 199      31.493 -12.896 -12.350  1.00  0.97           H  
ATOM   2855 2HA  GLY A 199      32.460 -13.867 -13.449  1.00  0.97           H  
ATOM   2856  N   PRO A 200      33.542 -11.350 -13.374  1.00  0.91           N  
ATOM   2857  CA  PRO A 200      34.312 -10.155 -13.677  1.00  0.91           C  
ATOM   2858  C   PRO A 200      35.067 -10.245 -14.996  1.00  0.91           C  
ATOM   2859  O   PRO A 200      35.607  -9.253 -15.465  1.00  0.91           O  
ATOM   2860  CB  PRO A 200      35.268 -10.070 -12.488  1.00  0.91           C  
ATOM   2861  CG  PRO A 200      35.461 -11.487 -12.047  1.00  0.91           C  
ATOM   2862  CD  PRO A 200      34.124 -12.157 -12.279  1.00  0.91           C  
ATOM   2863  HA  PRO A 200      33.634  -9.284 -13.682  1.00  0.91           H  
ATOM   2864 1HB  PRO A 200      36.206  -9.586 -12.797  1.00  0.91           H  
ATOM   2865 2HB  PRO A 200      34.830  -9.441 -11.705  1.00  0.91           H  
ATOM   2866 1HG  PRO A 200      36.272 -11.951 -12.630  1.00  0.91           H  
ATOM   2867 2HG  PRO A 200      35.775 -11.509 -10.991  1.00  0.91           H  
ATOM   2868 1HD  PRO A 200      34.319 -13.189 -12.585  1.00  0.91           H  
ATOM   2869 2HD  PRO A 200      33.502 -12.092 -11.375  1.00  0.91           H  
ATOM   2870  N   ARG A 201      35.054 -11.421 -15.633  1.00  0.84           N  
ATOM   2871  CA  ARG A 201      35.815 -11.719 -16.854  1.00  0.84           C  
ATOM   2872  C   ARG A 201      35.419 -10.807 -18.009  1.00  0.84           C  
ATOM   2873  O   ARG A 201      36.258  -9.952 -18.278  1.00  0.84           O  
ATOM   2874  CB  ARG A 201      35.580 -13.157 -17.282  1.00  0.84           C  
ATOM   2875  CG  ARG A 201      36.196 -14.216 -16.393  1.00  0.84           C  
ATOM   2876  CD  ARG A 201      36.164 -15.563 -17.047  1.00  0.84           C  
ATOM   2877  NE  ARG A 201      34.797 -16.061 -17.254  1.00  0.84           N  
ATOM   2878  CZ  ARG A 201      34.088 -16.785 -16.357  1.00  0.84           C  
ATOM   2879  NH1 ARG A 201      34.617 -17.102 -15.192  1.00  0.84           N  
ATOM   2880  NH2 ARG A 201      32.859 -17.183 -16.654  1.00  0.84           N  
ATOM   2881  H   ARG A 201      34.536 -12.180 -15.228  1.00  0.84           H  
ATOM   2882  HA  ARG A 201      36.875 -11.576 -16.643  1.00  0.84           H  
ATOM   2883 1HB  ARG A 201      34.522 -13.348 -17.303  1.00  0.84           H  
ATOM   2884 2HB  ARG A 201      35.955 -13.302 -18.294  1.00  0.84           H  
ATOM   2885 1HG  ARG A 201      37.234 -13.958 -16.182  1.00  0.84           H  
ATOM   2886 2HG  ARG A 201      35.636 -14.269 -15.457  1.00  0.84           H  
ATOM   2887 1HD  ARG A 201      36.651 -15.502 -18.020  1.00  0.84           H  
ATOM   2888 2HD  ARG A 201      36.695 -16.280 -16.423  1.00  0.84           H  
ATOM   2889  HE  ARG A 201      34.347 -15.842 -18.136  1.00  0.84           H  
ATOM   2890 1HH1 ARG A 201      35.556 -16.804 -14.965  1.00  0.84           H  
ATOM   2891 2HH1 ARG A 201      34.085 -17.646 -14.526  1.00  0.84           H  
ATOM   2892 1HH2 ARG A 201      32.445 -16.931 -17.559  1.00  0.84           H  
ATOM   2893 2HH2 ARG A 201      32.329 -17.725 -15.988  1.00  0.84           H  
ATOM   2894  N   TYR A 202      34.153 -10.437 -17.902  1.00  0.79           N  
ATOM   2895  CA  TYR A 202      33.471  -9.959 -19.074  1.00  0.79           C  
ATOM   2896  C   TYR A 202      33.338  -8.461 -18.862  1.00  0.79           C  
ATOM   2897  O   TYR A 202      32.654  -7.770 -19.622  1.00  0.79           O  
ATOM   2898  CB  TYR A 202      32.077 -10.535 -19.181  1.00  0.79           C  
ATOM   2899  CG  TYR A 202      31.971 -12.020 -19.253  1.00  0.79           C  
ATOM   2900  CD1 TYR A 202      31.896 -12.727 -18.075  1.00  0.79           C  
ATOM   2901  CD2 TYR A 202      31.904 -12.679 -20.464  1.00  0.79           C  
ATOM   2902  CE1 TYR A 202      31.771 -14.078 -18.082  1.00  0.79           C  
ATOM   2903  CE2 TYR A 202      31.783 -14.054 -20.481  1.00  0.79           C  
ATOM   2904  CZ  TYR A 202      31.717 -14.757 -19.289  1.00  0.79           C  
ATOM   2905  OH  TYR A 202      31.596 -16.134 -19.293  1.00  0.79           O  
ATOM   2906  H   TYR A 202      34.038  -9.753 -17.162  1.00  0.79           H  
ATOM   2907  HA  TYR A 202      34.060 -10.162 -19.957  1.00  0.79           H  
ATOM   2908 1HB  TYR A 202      31.532 -10.201 -18.340  1.00  0.79           H  
ATOM   2909 2HB  TYR A 202      31.596 -10.122 -20.059  1.00  0.79           H  
ATOM   2910  HD1 TYR A 202      31.941 -12.197 -17.129  1.00  0.79           H  
ATOM   2911  HD2 TYR A 202      31.939 -12.121 -21.398  1.00  0.79           H  
ATOM   2912  HE1 TYR A 202      31.718 -14.613 -17.139  1.00  0.79           H  
ATOM   2913  HE2 TYR A 202      31.731 -14.585 -21.432  1.00  0.79           H  
ATOM   2914  HH  TYR A 202      31.480 -16.441 -20.200  1.00  0.79           H  
ATOM   2915  N   VAL A 203      33.956  -7.972 -17.772  1.00  0.75           N  
ATOM   2916  CA  VAL A 203      33.825  -6.576 -17.379  1.00  0.75           C  
ATOM   2917  C   VAL A 203      35.164  -5.849 -17.376  1.00  0.75           C  
ATOM   2918  O   VAL A 203      36.088  -6.222 -16.653  1.00  0.75           O  
ATOM   2919  CB  VAL A 203      33.251  -6.491 -15.945  1.00  0.75           C  
ATOM   2920  CG1 VAL A 203      33.118  -5.016 -15.526  1.00  0.75           C  
ATOM   2921  CG2 VAL A 203      31.914  -7.272 -15.827  1.00  0.75           C  
ATOM   2922  H   VAL A 203      34.545  -8.580 -17.193  1.00  0.75           H  
ATOM   2923  HA  VAL A 203      33.161  -6.073 -18.077  1.00  0.75           H  
ATOM   2924  HB  VAL A 203      33.965  -6.948 -15.259  1.00  0.75           H  
ATOM   2925 1HG1 VAL A 203      32.754  -4.976 -14.515  1.00  0.75           H  
ATOM   2926 2HG1 VAL A 203      34.092  -4.528 -15.581  1.00  0.75           H  
ATOM   2927 3HG1 VAL A 203      32.432  -4.497 -16.168  1.00  0.75           H  
ATOM   2928 1HG2 VAL A 203      31.564  -7.208 -14.798  1.00  0.75           H  
ATOM   2929 2HG2 VAL A 203      31.167  -6.864 -16.476  1.00  0.75           H  
ATOM   2930 3HG2 VAL A 203      32.074  -8.320 -16.087  1.00  0.75           H  
ATOM   2931  N   ALA A 204      35.258  -4.789 -18.161  1.00  0.74           N  
ATOM   2932  CA  ALA A 204      36.471  -4.003 -18.219  1.00  0.74           C  
ATOM   2933  C   ALA A 204      36.236  -2.663 -17.543  1.00  0.74           C  
ATOM   2934  O   ALA A 204      35.171  -2.067 -17.706  1.00  0.74           O  
ATOM   2935  CB  ALA A 204      36.887  -3.824 -19.666  1.00  0.74           C  
ATOM   2936  H   ALA A 204      34.470  -4.528 -18.748  1.00  0.74           H  
ATOM   2937  HA  ALA A 204      37.258  -4.525 -17.676  1.00  0.74           H  
ATOM   2938 1HB  ALA A 204      37.781  -3.251 -19.709  1.00  0.74           H  
ATOM   2939 2HB  ALA A 204      37.055  -4.799 -20.121  1.00  0.74           H  
ATOM   2940 3HB  ALA A 204      36.102  -3.307 -20.203  1.00  0.74           H  
ATOM   2941  N   LEU A 205      37.233  -2.162 -16.822  1.00  0.76           N  
ATOM   2942  CA  LEU A 205      37.108  -0.850 -16.192  1.00  0.76           C  
ATOM   2943  C   LEU A 205      38.029   0.112 -16.935  1.00  0.76           C  
ATOM   2944  O   LEU A 205      39.145  -0.279 -17.298  1.00  0.76           O  
ATOM   2945  CB  LEU A 205      37.496  -0.960 -14.718  1.00  0.76           C  
ATOM   2946  CG  LEU A 205      36.731  -2.053 -13.928  1.00  0.76           C  
ATOM   2947  CD1 LEU A 205      37.251  -2.122 -12.509  1.00  0.76           C  
ATOM   2948  CD2 LEU A 205      35.253  -1.768 -13.945  1.00  0.76           C  
ATOM   2949  H   LEU A 205      38.081  -2.698 -16.700  1.00  0.76           H  
ATOM   2950  HA  LEU A 205      36.083  -0.494 -16.274  1.00  0.76           H  
ATOM   2951 1HB  LEU A 205      38.560  -1.173 -14.649  1.00  0.76           H  
ATOM   2952 2HB  LEU A 205      37.302  -0.001 -14.235  1.00  0.76           H  
ATOM   2953  HG  LEU A 205      36.910  -3.024 -14.394  1.00  0.76           H  
ATOM   2954 1HD1 LEU A 205      36.723  -2.910 -11.987  1.00  0.76           H  
ATOM   2955 2HD1 LEU A 205      38.316  -2.349 -12.513  1.00  0.76           H  
ATOM   2956 3HD1 LEU A 205      37.088  -1.169 -12.004  1.00  0.76           H  
ATOM   2957 1HD2 LEU A 205      34.758  -2.557 -13.399  1.00  0.76           H  
ATOM   2958 2HD2 LEU A 205      35.058  -0.810 -13.472  1.00  0.76           H  
ATOM   2959 3HD2 LEU A 205      34.888  -1.745 -14.971  1.00  0.76           H  
ATOM   2960  N   ARG A 206      37.590   1.356 -17.133  1.00  0.80           N  
ATOM   2961  CA  ARG A 206      38.395   2.347 -17.867  1.00  0.80           C  
ATOM   2962  C   ARG A 206      38.480   3.685 -17.143  1.00  0.80           C  
ATOM   2963  O   ARG A 206      37.605   4.034 -16.347  1.00  0.80           O  
ATOM   2964  CB  ARG A 206      37.867   2.521 -19.277  1.00  0.80           C  
ATOM   2965  CG  ARG A 206      37.975   1.265 -20.123  1.00  0.80           C  
ATOM   2966  CD  ARG A 206      39.396   0.996 -20.408  1.00  0.80           C  
ATOM   2967  NE  ARG A 206      39.591  -0.149 -21.258  1.00  0.80           N  
ATOM   2968  CZ  ARG A 206      39.807  -1.394 -20.834  1.00  0.80           C  
ATOM   2969  NH1 ARG A 206      39.889  -1.676 -19.560  1.00  0.80           N  
ATOM   2970  NH2 ARG A 206      39.947  -2.346 -21.706  1.00  0.80           N  
ATOM   2971  H   ARG A 206      36.662   1.608 -16.790  1.00  0.80           H  
ATOM   2972  HA  ARG A 206      39.409   1.963 -17.966  1.00  0.80           H  
ATOM   2973 1HB  ARG A 206      36.825   2.831 -19.249  1.00  0.80           H  
ATOM   2974 2HB  ARG A 206      38.429   3.305 -19.779  1.00  0.80           H  
ATOM   2975 1HG  ARG A 206      37.519   0.407 -19.641  1.00  0.80           H  
ATOM   2976 2HG  ARG A 206      37.495   1.438 -21.077  1.00  0.80           H  
ATOM   2977 1HD  ARG A 206      39.819   1.857 -20.891  1.00  0.80           H  
ATOM   2978 2HD  ARG A 206      39.934   0.824 -19.478  1.00  0.80           H  
ATOM   2979  HE  ARG A 206      39.534  -0.006 -22.249  1.00  0.80           H  
ATOM   2980 1HH1 ARG A 206      39.773  -0.949 -18.847  1.00  0.80           H  
ATOM   2981 2HH1 ARG A 206      40.063  -2.622 -19.268  1.00  0.80           H  
ATOM   2982 1HH2 ARG A 206      39.912  -2.120 -22.701  1.00  0.80           H  
ATOM   2983 2HH2 ARG A 206      40.109  -3.289 -21.386  1.00  0.80           H  
ATOM   2984  N   ASN A 207      39.505   4.482 -17.462  1.00  0.85           N  
ATOM   2985  CA  ASN A 207      39.721   5.736 -16.736  1.00  0.85           C  
ATOM   2986  C   ASN A 207      38.717   6.880 -16.992  1.00  0.85           C  
ATOM   2987  O   ASN A 207      38.809   7.945 -16.359  1.00  0.85           O  
ATOM   2988  CB  ASN A 207      41.122   6.235 -17.008  1.00  0.85           C  
ATOM   2989  CG  ASN A 207      41.374   6.762 -18.378  1.00  0.85           C  
ATOM   2990  OD1 ASN A 207      40.493   6.845 -19.234  1.00  0.85           O  
ATOM   2991  ND2 ASN A 207      42.602   7.169 -18.589  1.00  0.85           N  
ATOM   2992  H   ASN A 207      40.196   4.163 -18.144  1.00  0.85           H  
ATOM   2993  HA  ASN A 207      39.652   5.506 -15.673  1.00  0.85           H  
ATOM   2994 1HB  ASN A 207      41.416   6.941 -16.278  1.00  0.85           H  
ATOM   2995 2HB  ASN A 207      41.791   5.392 -16.895  1.00  0.85           H  
ATOM   2996 1HD2 ASN A 207      42.854   7.573 -19.473  1.00  0.85           H  
ATOM   2997 2HD2 ASN A 207      43.285   7.083 -17.863  1.00  0.85           H  
ATOM   2998  N   SER A 208      37.726   6.651 -17.851  1.00  0.90           N  
ATOM   2999  CA  SER A 208      36.625   7.595 -18.009  1.00  0.90           C  
ATOM   3000  C   SER A 208      35.425   6.955 -18.683  1.00  0.90           C  
ATOM   3001  O   SER A 208      35.572   6.020 -19.477  1.00  0.90           O  
ATOM   3002  CB  SER A 208      37.005   8.858 -18.771  1.00  0.90           C  
ATOM   3003  OG  SER A 208      37.284   8.600 -20.125  1.00  0.90           O  
ATOM   3004  H   SER A 208      37.730   5.783 -18.360  1.00  0.90           H  
ATOM   3005  HA  SER A 208      36.341   7.911 -17.028  1.00  0.90           H  
ATOM   3006 1HB  SER A 208      36.192   9.578 -18.699  1.00  0.90           H  
ATOM   3007 2HB  SER A 208      37.872   9.312 -18.308  1.00  0.90           H  
ATOM   3008  HG  SER A 208      37.728   9.402 -20.461  1.00  0.90           H  
ATOM   3009  N   GLY A 209      34.260   7.558 -18.473  1.00  0.92           N  
ATOM   3010  CA  GLY A 209      33.031   7.177 -19.173  1.00  0.92           C  
ATOM   3011  C   GLY A 209      33.254   7.132 -20.683  1.00  0.92           C  
ATOM   3012  O   GLY A 209      32.951   6.133 -21.341  1.00  0.92           O  
ATOM   3013  H   GLY A 209      34.239   8.269 -17.741  1.00  0.92           H  
ATOM   3014 1HA  GLY A 209      32.689   6.208 -18.821  1.00  0.92           H  
ATOM   3015 2HA  GLY A 209      32.246   7.895 -18.938  1.00  0.92           H  
ATOM   3016  N   MET A 210      33.785   8.219 -21.238  1.00  0.92           N  
ATOM   3017  CA  MET A 210      34.030   8.265 -22.672  1.00  0.92           C  
ATOM   3018  C   MET A 210      35.091   7.281 -23.121  1.00  0.92           C  
ATOM   3019  O   MET A 210      34.988   6.733 -24.216  1.00  0.92           O  
ATOM   3020  CB  MET A 210      34.380   9.681 -23.101  1.00  0.92           C  
ATOM   3021  CG  MET A 210      33.226  10.623 -22.986  1.00  0.92           C  
ATOM   3022  SD  MET A 210      31.863  10.079 -24.043  1.00  0.92           S  
ATOM   3023  CE  MET A 210      30.866   9.179 -22.877  1.00  0.92           C  
ATOM   3024  H   MET A 210      34.022   9.009 -20.654  1.00  0.92           H  
ATOM   3025  HA  MET A 210      33.106   7.987 -23.178  1.00  0.92           H  
ATOM   3026 1HB  MET A 210      35.189  10.060 -22.474  1.00  0.92           H  
ATOM   3027 2HB  MET A 210      34.736   9.688 -24.125  1.00  0.92           H  
ATOM   3028 1HG  MET A 210      32.877  10.666 -21.956  1.00  0.92           H  
ATOM   3029 2HG  MET A 210      33.530  11.627 -23.295  1.00  0.92           H  
ATOM   3030 1HE  MET A 210      29.990   8.781 -23.372  1.00  0.92           H  
ATOM   3031 2HE  MET A 210      31.440   8.358 -22.468  1.00  0.92           H  
ATOM   3032 3HE  MET A 210      30.556   9.845 -22.073  1.00  0.92           H  
ATOM   3033  N   ASN A 211      36.093   7.003 -22.289  1.00  0.89           N  
ATOM   3034  CA  ASN A 211      37.093   6.037 -22.706  1.00  0.89           C  
ATOM   3035  C   ASN A 211      36.451   4.653 -22.793  1.00  0.89           C  
ATOM   3036  O   ASN A 211      36.794   3.861 -23.671  1.00  0.89           O  
ATOM   3037  CB  ASN A 211      38.286   6.044 -21.775  1.00  0.89           C  
ATOM   3038  CG  ASN A 211      39.430   5.312 -22.308  1.00  0.89           C  
ATOM   3039  OD1 ASN A 211      39.723   4.189 -21.896  1.00  0.89           O  
ATOM   3040  ND2 ASN A 211      40.104   5.936 -23.248  1.00  0.89           N  
ATOM   3041  H   ASN A 211      36.205   7.473 -21.393  1.00  0.89           H  
ATOM   3042  HA  ASN A 211      37.439   6.304 -23.704  1.00  0.89           H  
ATOM   3043 1HB  ASN A 211      38.599   7.067 -21.593  1.00  0.89           H  
ATOM   3044 2HB  ASN A 211      38.002   5.617 -20.811  1.00  0.89           H  
ATOM   3045 1HD2 ASN A 211      40.908   5.525 -23.688  1.00  0.89           H  
ATOM   3046 2HD2 ASN A 211      39.813   6.849 -23.533  1.00  0.89           H  
ATOM   3047  N   ALA A 212      35.505   4.354 -21.887  1.00  0.85           N  
ATOM   3048  CA  ALA A 212      34.809   3.070 -21.933  1.00  0.85           C  
ATOM   3049  C   ALA A 212      34.057   2.942 -23.244  1.00  0.85           C  
ATOM   3050  O   ALA A 212      34.125   1.913 -23.925  1.00  0.85           O  
ATOM   3051  CB  ALA A 212      33.837   2.946 -20.774  1.00  0.85           C  
ATOM   3052  H   ALA A 212      35.283   5.031 -21.155  1.00  0.85           H  
ATOM   3053  HA  ALA A 212      35.544   2.275 -21.881  1.00  0.85           H  
ATOM   3054 1HB  ALA A 212      33.331   2.001 -20.814  1.00  0.85           H  
ATOM   3055 2HB  ALA A 212      34.383   3.028 -19.839  1.00  0.85           H  
ATOM   3056 3HB  ALA A 212      33.101   3.735 -20.827  1.00  0.85           H  
ATOM   3057  N   VAL A 213      33.417   4.032 -23.657  1.00  0.81           N  
ATOM   3058  CA  VAL A 213      32.702   3.996 -24.911  1.00  0.81           C  
ATOM   3059  C   VAL A 213      33.669   3.827 -26.060  1.00  0.81           C  
ATOM   3060  O   VAL A 213      33.450   2.998 -26.940  1.00  0.81           O  
ATOM   3061  CB  VAL A 213      31.879   5.264 -25.131  1.00  0.81           C  
ATOM   3062  CG1 VAL A 213      31.314   5.237 -26.535  1.00  0.81           C  
ATOM   3063  CG2 VAL A 213      30.781   5.342 -24.096  1.00  0.81           C  
ATOM   3064  H   VAL A 213      33.394   4.864 -23.060  1.00  0.81           H  
ATOM   3065  HA  VAL A 213      32.025   3.147 -24.900  1.00  0.81           H  
ATOM   3066  HB  VAL A 213      32.519   6.132 -25.035  1.00  0.81           H  
ATOM   3067 1HG1 VAL A 213      30.750   6.124 -26.696  1.00  0.81           H  
ATOM   3068 2HG1 VAL A 213      32.131   5.189 -27.256  1.00  0.81           H  
ATOM   3069 3HG1 VAL A 213      30.672   4.367 -26.655  1.00  0.81           H  
ATOM   3070 1HG2 VAL A 213      30.196   6.250 -24.252  1.00  0.81           H  
ATOM   3071 2HG2 VAL A 213      30.134   4.472 -24.187  1.00  0.81           H  
ATOM   3072 3HG2 VAL A 213      31.224   5.363 -23.100  1.00  0.81           H  
ATOM   3073  N   ALA A 214      34.756   4.591 -26.051  1.00  0.77           N  
ATOM   3074  CA  ALA A 214      35.713   4.499 -27.131  1.00  0.77           C  
ATOM   3075  C   ALA A 214      36.272   3.102 -27.231  1.00  0.77           C  
ATOM   3076  O   ALA A 214      36.380   2.563 -28.328  1.00  0.77           O  
ATOM   3077  CB  ALA A 214      36.843   5.496 -26.926  1.00  0.77           C  
ATOM   3078  H   ALA A 214      34.904   5.259 -25.299  1.00  0.77           H  
ATOM   3079  HA  ALA A 214      35.202   4.713 -28.059  1.00  0.77           H  
ATOM   3080 1HB  ALA A 214      37.544   5.417 -27.758  1.00  0.77           H  
ATOM   3081 2HB  ALA A 214      36.451   6.504 -26.877  1.00  0.77           H  
ATOM   3082 3HB  ALA A 214      37.356   5.263 -25.996  1.00  0.77           H  
ATOM   3083  N   ALA A 215      36.560   2.470 -26.092  1.00  0.75           N  
ATOM   3084  CA  ALA A 215      37.096   1.126 -26.126  1.00  0.75           C  
ATOM   3085  C   ALA A 215      36.099   0.179 -26.771  1.00  0.75           C  
ATOM   3086  O   ALA A 215      36.467  -0.649 -27.603  1.00  0.75           O  
ATOM   3087  CB  ALA A 215      37.433   0.665 -24.716  1.00  0.75           C  
ATOM   3088  H   ALA A 215      36.447   2.944 -25.199  1.00  0.75           H  
ATOM   3089  HA  ALA A 215      38.001   1.135 -26.730  1.00  0.75           H  
ATOM   3090 1HB  ALA A 215      37.856  -0.336 -24.748  1.00  0.75           H  
ATOM   3091 2HB  ALA A 215      38.152   1.355 -24.281  1.00  0.75           H  
ATOM   3092 3HB  ALA A 215      36.528   0.663 -24.113  1.00  0.75           H  
ATOM   3093  N   ALA A 216      34.817   0.324 -26.433  1.00  0.73           N  
ATOM   3094  CA  ALA A 216      33.793  -0.532 -27.014  1.00  0.73           C  
ATOM   3095  C   ALA A 216      33.665  -0.351 -28.504  1.00  0.73           C  
ATOM   3096  O   ALA A 216      33.544  -1.318 -29.256  1.00  0.73           O  
ATOM   3097  CB  ALA A 216      32.471  -0.219 -26.394  1.00  0.73           C  
ATOM   3098  H   ALA A 216      34.550   1.024 -25.736  1.00  0.73           H  
ATOM   3099  HA  ALA A 216      34.055  -1.565 -26.822  1.00  0.73           H  
ATOM   3100 1HB  ALA A 216      31.712  -0.857 -26.818  1.00  0.73           H  
ATOM   3101 2HB  ALA A 216      32.551  -0.383 -25.326  1.00  0.73           H  
ATOM   3102 3HB  ALA A 216      32.211   0.817 -26.586  1.00  0.73           H  
ATOM   3103  N   VAL A 217      33.707   0.892 -28.940  1.00  0.72           N  
ATOM   3104  CA  VAL A 217      33.526   1.200 -30.339  1.00  0.72           C  
ATOM   3105  C   VAL A 217      34.720   0.758 -31.155  1.00  0.72           C  
ATOM   3106  O   VAL A 217      34.554   0.140 -32.209  1.00  0.72           O  
ATOM   3107  CB  VAL A 217      33.257   2.691 -30.474  1.00  0.72           C  
ATOM   3108  CG1 VAL A 217      33.218   3.108 -31.879  1.00  0.72           C  
ATOM   3109  CG2 VAL A 217      31.936   2.987 -29.810  1.00  0.72           C  
ATOM   3110  H   VAL A 217      33.827   1.652 -28.267  1.00  0.72           H  
ATOM   3111  HA  VAL A 217      32.646   0.664 -30.695  1.00  0.72           H  
ATOM   3112  HB  VAL A 217      34.058   3.240 -29.969  1.00  0.72           H  
ATOM   3113 1HG1 VAL A 217      33.028   4.167 -31.888  1.00  0.72           H  
ATOM   3114 2HG1 VAL A 217      34.175   2.893 -32.355  1.00  0.72           H  
ATOM   3115 3HG1 VAL A 217      32.426   2.584 -32.399  1.00  0.72           H  
ATOM   3116 1HG2 VAL A 217      31.760   4.047 -29.860  1.00  0.72           H  
ATOM   3117 2HG2 VAL A 217      31.141   2.442 -30.321  1.00  0.72           H  
ATOM   3118 3HG2 VAL A 217      31.962   2.683 -28.777  1.00  0.72           H  
ATOM   3119  N   GLU A 218      35.928   1.064 -30.689  1.00  0.71           N  
ATOM   3120  CA  GLU A 218      37.117   0.645 -31.410  1.00  0.71           C  
ATOM   3121  C   GLU A 218      37.246  -0.882 -31.409  1.00  0.71           C  
ATOM   3122  O   GLU A 218      37.623  -1.472 -32.423  1.00  0.71           O  
ATOM   3123  CB  GLU A 218      38.368   1.323 -30.848  1.00  0.71           C  
ATOM   3124  CG  GLU A 218      38.459   2.847 -31.151  1.00  0.71           C  
ATOM   3125  CD  GLU A 218      39.694   3.538 -30.568  1.00  0.71           C  
ATOM   3126  OE1 GLU A 218      40.145   3.140 -29.528  1.00  0.71           O  
ATOM   3127  OE2 GLU A 218      40.190   4.456 -31.188  1.00  0.71           O  
ATOM   3128  H   GLU A 218      36.026   1.579 -29.817  1.00  0.71           H  
ATOM   3129  HA  GLU A 218      37.015   0.971 -32.443  1.00  0.71           H  
ATOM   3130 1HB  GLU A 218      38.402   1.183 -29.767  1.00  0.71           H  
ATOM   3131 2HB  GLU A 218      39.240   0.851 -31.274  1.00  0.71           H  
ATOM   3132 1HG  GLU A 218      38.455   2.994 -32.231  1.00  0.71           H  
ATOM   3133 2HG  GLU A 218      37.565   3.328 -30.748  1.00  0.71           H  
ATOM   3134  N   ALA A 219      36.886  -1.543 -30.295  1.00  0.71           N  
ATOM   3135  CA  ALA A 219      36.940  -3.001 -30.242  1.00  0.71           C  
ATOM   3136  C   ALA A 219      36.010  -3.605 -31.272  1.00  0.71           C  
ATOM   3137  O   ALA A 219      36.397  -4.493 -32.039  1.00  0.71           O  
ATOM   3138  CB  ALA A 219      36.535  -3.478 -28.870  1.00  0.71           C  
ATOM   3139  H   ALA A 219      36.597  -1.038 -29.457  1.00  0.71           H  
ATOM   3140  HA  ALA A 219      37.954  -3.321 -30.471  1.00  0.71           H  
ATOM   3141 1HB  ALA A 219      36.558  -4.553 -28.812  1.00  0.71           H  
ATOM   3142 2HB  ALA A 219      37.221  -3.060 -28.148  1.00  0.71           H  
ATOM   3143 3HB  ALA A 219      35.525  -3.142 -28.652  1.00  0.71           H  
ATOM   3144  N   VAL A 220      34.792  -3.075 -31.349  1.00  0.71           N  
ATOM   3145  CA  VAL A 220      33.862  -3.569 -32.334  1.00  0.71           C  
ATOM   3146  C   VAL A 220      34.339  -3.266 -33.725  1.00  0.71           C  
ATOM   3147  O   VAL A 220      34.324  -4.149 -34.576  1.00  0.71           O  
ATOM   3148  CB  VAL A 220      32.467  -2.965 -32.157  1.00  0.71           C  
ATOM   3149  CG1 VAL A 220      31.609  -3.334 -33.365  1.00  0.71           C  
ATOM   3150  CG2 VAL A 220      31.797  -3.521 -30.905  1.00  0.71           C  
ATOM   3151  H   VAL A 220      34.493  -2.343 -30.701  1.00  0.71           H  
ATOM   3152  HA  VAL A 220      33.785  -4.650 -32.220  1.00  0.71           H  
ATOM   3153  HB  VAL A 220      32.559  -1.891 -32.075  1.00  0.71           H  
ATOM   3154 1HG1 VAL A 220      30.622  -2.920 -33.271  1.00  0.71           H  
ATOM   3155 2HG1 VAL A 220      32.075  -2.936 -34.263  1.00  0.71           H  
ATOM   3156 3HG1 VAL A 220      31.534  -4.416 -33.437  1.00  0.71           H  
ATOM   3157 1HG2 VAL A 220      30.813  -3.081 -30.799  1.00  0.71           H  
ATOM   3158 2HG2 VAL A 220      31.697  -4.593 -31.000  1.00  0.71           H  
ATOM   3159 3HG2 VAL A 220      32.391  -3.290 -30.030  1.00  0.71           H  
ATOM   3160  N   THR A 221      34.800  -2.041 -33.952  1.00  0.73           N  
ATOM   3161  CA  THR A 221      35.229  -1.641 -35.269  1.00  0.73           C  
ATOM   3162  C   THR A 221      36.337  -2.576 -35.770  1.00  0.73           C  
ATOM   3163  O   THR A 221      36.273  -3.031 -36.905  1.00  0.73           O  
ATOM   3164  CB  THR A 221      35.701  -0.174 -35.274  1.00  0.73           C  
ATOM   3165  OG1 THR A 221      34.634   0.699 -34.825  1.00  0.73           O  
ATOM   3166  CG2 THR A 221      36.093   0.207 -36.646  1.00  0.73           C  
ATOM   3167  H   THR A 221      34.817  -1.353 -33.204  1.00  0.73           H  
ATOM   3168  HA  THR A 221      34.380  -1.726 -35.947  1.00  0.73           H  
ATOM   3169  HB  THR A 221      36.555  -0.066 -34.608  1.00  0.73           H  
ATOM   3170  HG1 THR A 221      34.401   0.436 -33.904  1.00  0.73           H  
ATOM   3171 1HG2 THR A 221      36.434   1.240 -36.652  1.00  0.73           H  
ATOM   3172 2HG2 THR A 221      36.892  -0.450 -36.954  1.00  0.73           H  
ATOM   3173 3HG2 THR A 221      35.241   0.094 -37.316  1.00  0.73           H  
ATOM   3174  N   GLU A 222      37.338  -2.905 -34.940  1.00  0.76           N  
ATOM   3175  CA  GLU A 222      38.386  -3.828 -35.401  1.00  0.76           C  
ATOM   3176  C   GLU A 222      37.810  -5.169 -35.853  1.00  0.76           C  
ATOM   3177  O   GLU A 222      38.090  -5.658 -36.956  1.00  0.76           O  
ATOM   3178  CB  GLU A 222      39.411  -4.114 -34.286  1.00  0.76           C  
ATOM   3179  CG  GLU A 222      40.531  -5.135 -34.718  1.00  0.76           C  
ATOM   3180  CD  GLU A 222      41.582  -5.467 -33.652  1.00  0.76           C  
ATOM   3181  OE1 GLU A 222      41.529  -4.905 -32.592  1.00  0.76           O  
ATOM   3182  OE2 GLU A 222      42.428  -6.292 -33.913  1.00  0.76           O  
ATOM   3183  H   GLU A 222      37.376  -2.505 -34.000  1.00  0.76           H  
ATOM   3184  HA  GLU A 222      38.896  -3.371 -36.247  1.00  0.76           H  
ATOM   3185 1HB  GLU A 222      39.875  -3.184 -33.991  1.00  0.76           H  
ATOM   3186 2HB  GLU A 222      38.896  -4.515 -33.408  1.00  0.76           H  
ATOM   3187 1HG  GLU A 222      40.045  -6.064 -35.018  1.00  0.76           H  
ATOM   3188 2HG  GLU A 222      41.038  -4.734 -35.594  1.00  0.76           H  
ATOM   3189  N   ILE A 223      36.954  -5.738 -35.018  1.00  0.80           N  
ATOM   3190  CA  ILE A 223      36.352  -7.033 -35.274  1.00  0.80           C  
ATOM   3191  C   ILE A 223      35.529  -7.024 -36.547  1.00  0.80           C  
ATOM   3192  O   ILE A 223      35.569  -7.958 -37.353  1.00  0.80           O  
ATOM   3193  CB  ILE A 223      35.507  -7.423 -34.060  1.00  0.80           C  
ATOM   3194  CG1 ILE A 223      36.455  -7.674 -32.894  1.00  0.80           C  
ATOM   3195  CG2 ILE A 223      34.599  -8.620 -34.347  1.00  0.80           C  
ATOM   3196  CD1 ILE A 223      35.776  -7.764 -31.601  1.00  0.80           C  
ATOM   3197  H   ILE A 223      36.728  -5.262 -34.138  1.00  0.80           H  
ATOM   3198  HA  ILE A 223      37.157  -7.763 -35.392  1.00  0.80           H  
ATOM   3199  HB  ILE A 223      34.887  -6.569 -33.784  1.00  0.80           H  
ATOM   3200 1HG1 ILE A 223      37.004  -8.594 -33.073  1.00  0.80           H  
ATOM   3201 2HG1 ILE A 223      37.170  -6.850 -32.840  1.00  0.80           H  
ATOM   3202 1HG2 ILE A 223      34.018  -8.842 -33.456  1.00  0.80           H  
ATOM   3203 2HG2 ILE A 223      33.924  -8.384 -35.173  1.00  0.80           H  
ATOM   3204 3HG2 ILE A 223      35.207  -9.486 -34.609  1.00  0.80           H  
ATOM   3205 1HD1 ILE A 223      36.512  -7.914 -30.829  1.00  0.80           H  
ATOM   3206 2HD1 ILE A 223      35.260  -6.833 -31.442  1.00  0.80           H  
ATOM   3207 3HD1 ILE A 223      35.064  -8.584 -31.602  1.00  0.80           H  
ATOM   3208  N   GLN A 224      34.761  -5.964 -36.710  1.00  0.84           N  
ATOM   3209  CA  GLN A 224      33.899  -5.806 -37.853  1.00  0.84           C  
ATOM   3210  C   GLN A 224      34.662  -5.468 -39.145  1.00  0.84           C  
ATOM   3211  O   GLN A 224      34.311  -5.976 -40.216  1.00  0.84           O  
ATOM   3212  CB  GLN A 224      32.901  -4.732 -37.516  1.00  0.84           C  
ATOM   3213  CG  GLN A 224      31.959  -5.074 -36.371  1.00  0.84           C  
ATOM   3214  CD  GLN A 224      31.024  -6.199 -36.602  1.00  0.84           C  
ATOM   3215  OE1 GLN A 224      30.464  -6.345 -37.674  1.00  0.84           O  
ATOM   3216  NE2 GLN A 224      30.819  -7.014 -35.583  1.00  0.84           N  
ATOM   3217  H   GLN A 224      34.769  -5.237 -35.997  1.00  0.84           H  
ATOM   3218  HA  GLN A 224      33.367  -6.742 -38.008  1.00  0.84           H  
ATOM   3219 1HB  GLN A 224      33.448  -3.831 -37.219  1.00  0.84           H  
ATOM   3220 2HB  GLN A 224      32.325  -4.475 -38.374  1.00  0.84           H  
ATOM   3221 1HG  GLN A 224      32.554  -5.371 -35.528  1.00  0.84           H  
ATOM   3222 2HG  GLN A 224      31.400  -4.199 -36.130  1.00  0.84           H  
ATOM   3223 1HE2 GLN A 224      30.187  -7.787 -35.685  1.00  0.84           H  
ATOM   3224 2HE2 GLN A 224      31.289  -6.872 -34.714  1.00  0.84           H  
ATOM   3225  N   ARG A 225      35.764  -4.707 -39.064  1.00  0.88           N  
ATOM   3226  CA  ARG A 225      36.525  -4.391 -40.278  1.00  0.88           C  
ATOM   3227  C   ARG A 225      37.046  -5.656 -40.935  1.00  0.88           C  
ATOM   3228  O   ARG A 225      37.006  -5.786 -42.159  1.00  0.88           O  
ATOM   3229  CB  ARG A 225      37.699  -3.456 -40.011  1.00  0.88           C  
ATOM   3230  CG  ARG A 225      37.357  -1.989 -39.759  1.00  0.88           C  
ATOM   3231  CD  ARG A 225      38.581  -1.228 -39.387  1.00  0.88           C  
ATOM   3232  NE  ARG A 225      38.321   0.182 -39.150  1.00  0.88           N  
ATOM   3233  CZ  ARG A 225      39.174   1.009 -38.513  1.00  0.88           C  
ATOM   3234  NH1 ARG A 225      40.321   0.550 -38.070  1.00  0.88           N  
ATOM   3235  NH2 ARG A 225      38.858   2.273 -38.324  1.00  0.88           N  
ATOM   3236  H   ARG A 225      36.046  -4.301 -38.176  1.00  0.88           H  
ATOM   3237  HA  ARG A 225      35.853  -3.886 -40.975  1.00  0.88           H  
ATOM   3238 1HB  ARG A 225      38.225  -3.811 -39.120  1.00  0.88           H  
ATOM   3239 2HB  ARG A 225      38.399  -3.503 -40.841  1.00  0.88           H  
ATOM   3240 1HG  ARG A 225      36.964  -1.559 -40.678  1.00  0.88           H  
ATOM   3241 2HG  ARG A 225      36.614  -1.893 -38.986  1.00  0.88           H  
ATOM   3242 1HD  ARG A 225      38.995  -1.655 -38.473  1.00  0.88           H  
ATOM   3243 2HD  ARG A 225      39.314  -1.308 -40.187  1.00  0.88           H  
ATOM   3244  HE  ARG A 225      37.443   0.565 -39.477  1.00  0.88           H  
ATOM   3245 1HH1 ARG A 225      40.561  -0.422 -38.208  1.00  0.88           H  
ATOM   3246 2HH1 ARG A 225      40.960   1.165 -37.587  1.00  0.88           H  
ATOM   3247 1HH2 ARG A 225      37.972   2.618 -38.656  1.00  0.88           H  
ATOM   3248 2HH2 ARG A 225      39.496   2.890 -37.840  1.00  0.88           H  
ATOM   3249  N   ASP A 226      37.445  -6.646 -40.133  1.00  0.89           N  
ATOM   3250  CA  ASP A 226      37.906  -7.919 -40.698  1.00  0.89           C  
ATOM   3251  C   ASP A 226      36.807  -8.635 -41.510  1.00  0.89           C  
ATOM   3252  O   ASP A 226      37.104  -9.502 -42.334  1.00  0.89           O  
ATOM   3253  CB  ASP A 226      38.455  -8.863 -39.620  1.00  0.89           C  
ATOM   3254  CG  ASP A 226      39.850  -8.467 -39.090  1.00  0.89           C  
ATOM   3255  OD1 ASP A 226      40.481  -7.619 -39.684  1.00  0.89           O  
ATOM   3256  OD2 ASP A 226      40.281  -9.049 -38.117  1.00  0.89           O  
ATOM   3257  H   ASP A 226      37.470  -6.490 -39.119  1.00  0.89           H  
ATOM   3258  HA  ASP A 226      38.727  -7.701 -41.380  1.00  0.89           H  
ATOM   3259 1HB  ASP A 226      37.758  -8.872 -38.774  1.00  0.89           H  
ATOM   3260 2HB  ASP A 226      38.500  -9.876 -40.015  1.00  0.89           H  
ATOM   3261  N   SER A 227      35.538  -8.294 -41.247  1.00  0.89           N  
ATOM   3262  CA  SER A 227      34.380  -8.862 -41.922  1.00  0.89           C  
ATOM   3263  C   SER A 227      33.923  -7.989 -43.105  1.00  0.89           C  
ATOM   3264  O   SER A 227      32.924  -8.300 -43.757  1.00  0.89           O  
ATOM   3265  CB  SER A 227      33.228  -9.024 -40.938  1.00  0.89           C  
ATOM   3266  OG  SER A 227      33.553  -9.928 -39.911  1.00  0.89           O  
ATOM   3267  H   SER A 227      35.349  -7.559 -40.575  1.00  0.89           H  
ATOM   3268  HA  SER A 227      34.655  -9.843 -42.308  1.00  0.89           H  
ATOM   3269 1HB  SER A 227      32.976  -8.060 -40.509  1.00  0.89           H  
ATOM   3270 2HB  SER A 227      32.350  -9.378 -41.473  1.00  0.89           H  
ATOM   3271  HG  SER A 227      34.214  -9.482 -39.359  1.00  0.89           H  
ATOM   3272  N   GLY A 228      34.628  -6.873 -43.356  1.00  0.86           N  
ATOM   3273  CA  GLY A 228      34.273  -5.928 -44.417  1.00  0.86           C  
ATOM   3274  C   GLY A 228      33.221  -4.893 -43.993  1.00  0.86           C  
ATOM   3275  O   GLY A 228      32.665  -4.181 -44.832  1.00  0.86           O  
ATOM   3276  H   GLY A 228      35.456  -6.662 -42.804  1.00  0.86           H  
ATOM   3277 1HA  GLY A 228      35.177  -5.410 -44.736  1.00  0.86           H  
ATOM   3278 2HA  GLY A 228      33.907  -6.482 -45.279  1.00  0.86           H  
ATOM   3279  N   ARG A 229      32.941  -4.819 -42.695  1.00  0.82           N  
ATOM   3280  CA  ARG A 229      31.930  -3.918 -42.162  1.00  0.82           C  
ATOM   3281  C   ARG A 229      32.514  -2.586 -41.674  1.00  0.82           C  
ATOM   3282  O   ARG A 229      33.401  -2.544 -40.820  1.00  0.82           O  
ATOM   3283  CB  ARG A 229      31.164  -4.670 -41.108  1.00  0.82           C  
ATOM   3284  CG  ARG A 229      30.337  -5.820 -41.656  1.00  0.82           C  
ATOM   3285  CD  ARG A 229      29.833  -6.696 -40.591  1.00  0.82           C  
ATOM   3286  NE  ARG A 229      29.028  -7.758 -41.109  1.00  0.82           N  
ATOM   3287  CZ  ARG A 229      27.696  -7.680 -41.259  1.00  0.82           C  
ATOM   3288  NH1 ARG A 229      27.032  -6.610 -40.907  1.00  0.82           N  
ATOM   3289  NH2 ARG A 229      27.011  -8.684 -41.753  1.00  0.82           N  
ATOM   3290  H   ARG A 229      33.452  -5.401 -42.034  1.00  0.82           H  
ATOM   3291  HA  ARG A 229      31.246  -3.687 -42.959  1.00  0.82           H  
ATOM   3292 1HB  ARG A 229      31.849  -5.106 -40.413  1.00  0.82           H  
ATOM   3293 2HB  ARG A 229      30.522  -4.000 -40.576  1.00  0.82           H  
ATOM   3294 1HG  ARG A 229      29.474  -5.423 -42.185  1.00  0.82           H  
ATOM   3295 2HG  ARG A 229      30.942  -6.417 -42.341  1.00  0.82           H  
ATOM   3296 1HD  ARG A 229      30.680  -7.141 -40.075  1.00  0.82           H  
ATOM   3297 2HD  ARG A 229      29.239  -6.138 -39.888  1.00  0.82           H  
ATOM   3298  HE  ARG A 229      29.486  -8.610 -41.389  1.00  0.82           H  
ATOM   3299 1HH1 ARG A 229      27.503  -5.795 -40.483  1.00  0.82           H  
ATOM   3300 2HH1 ARG A 229      26.015  -6.631 -41.031  1.00  0.82           H  
ATOM   3301 1HH2 ARG A 229      27.467  -9.533 -42.035  1.00  0.82           H  
ATOM   3302 2HH2 ARG A 229      25.991  -8.571 -41.822  1.00  0.82           H  
ATOM   3303  N   ARG A 230      32.061  -1.499 -42.311  1.00  0.77           N  
ATOM   3304  CA  ARG A 230      32.590  -0.148 -42.107  1.00  0.77           C  
ATOM   3305  C   ARG A 230      31.556   0.969 -41.942  1.00  0.77           C  
ATOM   3306  O   ARG A 230      31.712   2.046 -42.540  1.00  0.77           O  
ATOM   3307  CB  ARG A 230      33.541   0.242 -43.227  1.00  0.77           C  
ATOM   3308  CG  ARG A 230      34.817  -0.600 -43.318  1.00  0.77           C  
ATOM   3309  CD  ARG A 230      35.728  -0.148 -44.418  1.00  0.77           C  
ATOM   3310  NE  ARG A 230      36.262   1.208 -44.198  1.00  0.77           N  
ATOM   3311  CZ  ARG A 230      37.042   1.877 -45.079  1.00  0.77           C  
ATOM   3312  NH1 ARG A 230      37.391   1.308 -46.218  1.00  0.77           N  
ATOM   3313  NH2 ARG A 230      37.458   3.103 -44.799  1.00  0.77           N  
ATOM   3314  H   ARG A 230      31.278  -1.618 -42.950  1.00  0.77           H  
ATOM   3315  HA  ARG A 230      33.178  -0.175 -41.191  1.00  0.77           H  
ATOM   3316 1HB  ARG A 230      33.025   0.163 -44.182  1.00  0.77           H  
ATOM   3317 2HB  ARG A 230      33.843   1.284 -43.099  1.00  0.77           H  
ATOM   3318 1HG  ARG A 230      35.357  -0.536 -42.372  1.00  0.77           H  
ATOM   3319 2HG  ARG A 230      34.558  -1.642 -43.516  1.00  0.77           H  
ATOM   3320 1HD  ARG A 230      36.568  -0.837 -44.490  1.00  0.77           H  
ATOM   3321 2HD  ARG A 230      35.178  -0.150 -45.359  1.00  0.77           H  
ATOM   3322  HE  ARG A 230      36.017   1.688 -43.337  1.00  0.77           H  
ATOM   3323 1HH1 ARG A 230      37.075   0.374 -46.434  1.00  0.77           H  
ATOM   3324 2HH1 ARG A 230      37.974   1.809 -46.872  1.00  0.77           H  
ATOM   3325 1HH2 ARG A 230      37.172   3.558 -43.913  1.00  0.77           H  
ATOM   3326 2HH2 ARG A 230      38.037   3.601 -45.454  1.00  0.77           H  
ATOM   3327  N   HIS A 231      30.539   0.743 -41.125  1.00  0.73           N  
ATOM   3328  CA  HIS A 231      29.517   1.764 -40.880  1.00  0.73           C  
ATOM   3329  C   HIS A 231      28.850   1.651 -39.506  1.00  0.73           C  
ATOM   3330  O   HIS A 231      28.523   0.554 -39.055  1.00  0.73           O  
ATOM   3331  CB  HIS A 231      28.464   1.672 -42.001  1.00  0.73           C  
ATOM   3332  CG  HIS A 231      27.286   2.580 -41.899  1.00  0.73           C  
ATOM   3333  ND1 HIS A 231      26.216   2.290 -41.090  1.00  0.73           N  
ATOM   3334  CD2 HIS A 231      26.978   3.742 -42.517  1.00  0.73           C  
ATOM   3335  CE1 HIS A 231      25.307   3.217 -41.211  1.00  0.73           C  
ATOM   3336  NE2 HIS A 231      25.735   4.110 -42.071  1.00  0.73           N  
ATOM   3337  H   HIS A 231      30.472  -0.162 -40.687  1.00  0.73           H  
ATOM   3338  HA  HIS A 231      29.979   2.743 -40.936  1.00  0.73           H  
ATOM   3339 1HB  HIS A 231      28.950   1.889 -42.953  1.00  0.73           H  
ATOM   3340 2HB  HIS A 231      28.097   0.660 -42.071  1.00  0.73           H  
ATOM   3341  HD2 HIS A 231      27.589   4.274 -43.242  1.00  0.73           H  
ATOM   3342  HE1 HIS A 231      24.355   3.231 -40.688  1.00  0.73           H  
ATOM   3343  HE2 HIS A 231      25.203   4.930 -42.349  1.00  0.73           H  
ATOM   3344  N   TRP A 232      28.596   2.787 -38.866  1.00  0.71           N  
ATOM   3345  CA  TRP A 232      27.862   2.775 -37.607  1.00  0.71           C  
ATOM   3346  C   TRP A 232      26.523   3.504 -37.691  1.00  0.71           C  
ATOM   3347  O   TRP A 232      26.418   4.587 -38.273  1.00  0.71           O  
ATOM   3348  CB  TRP A 232      28.677   3.400 -36.470  1.00  0.71           C  
ATOM   3349  CG  TRP A 232      29.829   2.589 -35.943  1.00  0.71           C  
ATOM   3350  CD1 TRP A 232      31.120   2.605 -36.343  1.00  0.71           C  
ATOM   3351  CD2 TRP A 232      29.761   1.639 -34.867  1.00  0.71           C  
ATOM   3352  NE1 TRP A 232      31.863   1.722 -35.577  1.00  0.71           N  
ATOM   3353  CE2 TRP A 232      31.040   1.141 -34.673  1.00  0.71           C  
ATOM   3354  CE3 TRP A 232      28.736   1.188 -34.062  1.00  0.71           C  
ATOM   3355  CZ2 TRP A 232      31.313   0.225 -33.698  1.00  0.71           C  
ATOM   3356  CZ3 TRP A 232      29.014   0.255 -33.087  1.00  0.71           C  
ATOM   3357  CH2 TRP A 232      30.259  -0.198 -32.904  1.00  0.71           C  
ATOM   3358  H   TRP A 232      28.920   3.668 -39.266  1.00  0.71           H  
ATOM   3359  HA  TRP A 232      27.658   1.742 -37.342  1.00  0.71           H  
ATOM   3360 1HB  TRP A 232      29.089   4.332 -36.826  1.00  0.71           H  
ATOM   3361 2HB  TRP A 232      28.013   3.634 -35.636  1.00  0.71           H  
ATOM   3362  HD1 TRP A 232      31.498   3.231 -37.132  1.00  0.71           H  
ATOM   3363  HE1 TRP A 232      32.872   1.507 -35.624  1.00  0.71           H  
ATOM   3364  HE3 TRP A 232      27.724   1.563 -34.201  1.00  0.71           H  
ATOM   3365  HZ2 TRP A 232      32.319  -0.156 -33.543  1.00  0.71           H  
ATOM   3366  HZ3 TRP A 232      28.194  -0.097 -32.457  1.00  0.71           H  
ATOM   3367  HH2 TRP A 232      30.431  -0.917 -32.112  1.00  0.71           H  
ATOM   3368  N   LEU A 233      25.524   2.923 -37.046  1.00  0.72           N  
ATOM   3369  CA  LEU A 233      24.198   3.509 -36.946  1.00  0.72           C  
ATOM   3370  C   LEU A 233      23.868   3.999 -35.551  1.00  0.72           C  
ATOM   3371  O   LEU A 233      23.801   3.220 -34.608  1.00  0.72           O  
ATOM   3372  CB  LEU A 233      23.169   2.497 -37.441  1.00  0.72           C  
ATOM   3373  CG  LEU A 233      21.696   2.845 -37.229  1.00  0.72           C  
ATOM   3374  CD1 LEU A 233      21.378   4.126 -37.884  1.00  0.72           C  
ATOM   3375  CD2 LEU A 233      20.811   1.722 -37.851  1.00  0.72           C  
ATOM   3376  H   LEU A 233      25.699   2.017 -36.609  1.00  0.72           H  
ATOM   3377  HA  LEU A 233      24.160   4.365 -37.616  1.00  0.72           H  
ATOM   3378 1HB  LEU A 233      23.318   2.360 -38.511  1.00  0.72           H  
ATOM   3379 2HB  LEU A 233      23.377   1.569 -36.959  1.00  0.72           H  
ATOM   3380  HG  LEU A 233      21.489   2.940 -36.164  1.00  0.72           H  
ATOM   3381 1HD1 LEU A 233      20.348   4.315 -37.713  1.00  0.72           H  
ATOM   3382 2HD1 LEU A 233      21.968   4.918 -37.454  1.00  0.72           H  
ATOM   3383 3HD1 LEU A 233      21.578   4.069 -38.915  1.00  0.72           H  
ATOM   3384 1HD2 LEU A 233      19.762   1.972 -37.716  1.00  0.72           H  
ATOM   3385 2HD2 LEU A 233      21.021   1.638 -38.915  1.00  0.72           H  
ATOM   3386 3HD2 LEU A 233      21.015   0.775 -37.377  1.00  0.72           H  
ATOM   3387  N   GLN A 234      23.697   5.301 -35.421  1.00  0.76           N  
ATOM   3388  CA  GLN A 234      23.379   5.907 -34.143  1.00  0.76           C  
ATOM   3389  C   GLN A 234      21.890   6.140 -34.033  1.00  0.76           C  
ATOM   3390  O   GLN A 234      21.286   6.761 -34.917  1.00  0.76           O  
ATOM   3391  CB  GLN A 234      24.163   7.203 -33.961  1.00  0.76           C  
ATOM   3392  CG  GLN A 234      25.671   6.974 -33.794  1.00  0.76           C  
ATOM   3393  CD  GLN A 234      26.467   8.236 -33.580  1.00  0.76           C  
ATOM   3394  OE1 GLN A 234      26.023   9.203 -32.956  1.00  0.76           O  
ATOM   3395  NE2 GLN A 234      27.666   8.226 -34.112  1.00  0.76           N  
ATOM   3396  H   GLN A 234      23.758   5.886 -36.254  1.00  0.76           H  
ATOM   3397  HA  GLN A 234      23.660   5.220 -33.347  1.00  0.76           H  
ATOM   3398 1HB  GLN A 234      24.039   7.807 -34.859  1.00  0.76           H  
ATOM   3399 2HB  GLN A 234      23.752   7.765 -33.153  1.00  0.76           H  
ATOM   3400 1HG  GLN A 234      25.835   6.332 -32.934  1.00  0.76           H  
ATOM   3401 2HG  GLN A 234      26.049   6.488 -34.694  1.00  0.76           H  
ATOM   3402 1HE2 GLN A 234      28.270   9.017 -34.021  1.00  0.76           H  
ATOM   3403 2HE2 GLN A 234      27.967   7.415 -34.611  1.00  0.76           H  
ATOM   3404  N   LEU A 235      21.296   5.633 -32.967  1.00  0.82           N  
ATOM   3405  CA  LEU A 235      19.870   5.790 -32.810  1.00  0.82           C  
ATOM   3406  C   LEU A 235      19.473   6.849 -31.818  1.00  0.82           C  
ATOM   3407  O   LEU A 235      20.006   6.924 -30.711  1.00  0.82           O  
ATOM   3408  CB  LEU A 235      19.261   4.476 -32.384  1.00  0.82           C  
ATOM   3409  CG  LEU A 235      19.499   3.372 -33.328  1.00  0.82           C  
ATOM   3410  CD1 LEU A 235      18.807   2.174 -32.831  1.00  0.82           C  
ATOM   3411  CD2 LEU A 235      19.032   3.784 -34.662  1.00  0.82           C  
ATOM   3412  H   LEU A 235      21.832   5.097 -32.282  1.00  0.82           H  
ATOM   3413  HA  LEU A 235      19.446   6.069 -33.773  1.00  0.82           H  
ATOM   3414 1HB  LEU A 235      19.683   4.188 -31.422  1.00  0.82           H  
ATOM   3415 2HB  LEU A 235      18.190   4.601 -32.273  1.00  0.82           H  
ATOM   3416  HG  LEU A 235      20.564   3.141 -33.375  1.00  0.82           H  
ATOM   3417 1HD1 LEU A 235      18.983   1.370 -33.519  1.00  0.82           H  
ATOM   3418 2HD1 LEU A 235      19.196   1.922 -31.853  1.00  0.82           H  
ATOM   3419 3HD1 LEU A 235      17.737   2.367 -32.762  1.00  0.82           H  
ATOM   3420 1HD2 LEU A 235      19.183   2.982 -35.372  1.00  0.82           H  
ATOM   3421 2HD2 LEU A 235      17.988   4.027 -34.580  1.00  0.82           H  
ATOM   3422 3HD2 LEU A 235      19.581   4.659 -34.987  1.00  0.82           H  
ATOM   3423  N   GLY A 236      18.455   7.595 -32.197  1.00  0.92           N  
ATOM   3424  CA  GLY A 236      17.850   8.623 -31.386  1.00  0.92           C  
ATOM   3425  C   GLY A 236      18.828   9.686 -31.018  1.00  0.92           C  
ATOM   3426  O   GLY A 236      19.532  10.241 -31.871  1.00  0.92           O  
ATOM   3427  H   GLY A 236      18.081   7.480 -33.131  1.00  0.92           H  
ATOM   3428 1HA  GLY A 236      17.030   9.060 -31.936  1.00  0.92           H  
ATOM   3429 2HA  GLY A 236      17.447   8.190 -30.476  1.00  0.92           H  
ATOM   3430  N   TRP A 237      18.846  10.016 -29.742  1.00  1.05           N  
ATOM   3431  CA  TRP A 237      19.755  11.013 -29.252  1.00  1.05           C  
ATOM   3432  C   TRP A 237      20.790  10.340 -28.415  1.00  1.05           C  
ATOM   3433  O   TRP A 237      20.480   9.465 -27.597  1.00  1.05           O  
ATOM   3434  CB  TRP A 237      19.027  12.023 -28.412  1.00  1.05           C  
ATOM   3435  CG  TRP A 237      19.869  13.129 -27.796  1.00  1.05           C  
ATOM   3436  CD1 TRP A 237      20.094  14.338 -28.328  1.00  1.05           C  
ATOM   3437  CD2 TRP A 237      20.559  13.142 -26.500  1.00  1.05           C  
ATOM   3438  NE1 TRP A 237      20.822  15.096 -27.464  1.00  1.05           N  
ATOM   3439  CE2 TRP A 237      21.097  14.388 -26.352  1.00  1.05           C  
ATOM   3440  CE3 TRP A 237      20.723  12.212 -25.474  1.00  1.05           C  
ATOM   3441  CZ2 TRP A 237      21.773  14.763 -25.210  1.00  1.05           C  
ATOM   3442  CZ3 TRP A 237      21.388  12.589 -24.329  1.00  1.05           C  
ATOM   3443  CH2 TRP A 237      21.885  13.826 -24.192  1.00  1.05           C  
ATOM   3444  H   TRP A 237      18.255   9.536 -29.067  1.00  1.05           H  
ATOM   3445  HA  TRP A 237      20.247  11.510 -30.085  1.00  1.05           H  
ATOM   3446 1HB  TRP A 237      18.250  12.496 -29.011  1.00  1.05           H  
ATOM   3447 2HB  TRP A 237      18.524  11.491 -27.626  1.00  1.05           H  
ATOM   3448  HD1 TRP A 237      19.731  14.675 -29.285  1.00  1.05           H  
ATOM   3449  HE1 TRP A 237      21.115  16.045 -27.588  1.00  1.05           H  
ATOM   3450  HE3 TRP A 237      20.305  11.214 -25.570  1.00  1.05           H  
ATOM   3451  HZ2 TRP A 237      22.192  15.762 -25.097  1.00  1.05           H  
ATOM   3452  HZ3 TRP A 237      21.497  11.859 -23.529  1.00  1.05           H  
ATOM   3453  HH2 TRP A 237      22.392  14.081 -23.269  1.00  1.05           H  
ATOM   3454  N   ILE A 238      22.005  10.776 -28.628  1.00  1.19           N  
ATOM   3455  CA  ILE A 238      23.159  10.340 -27.906  1.00  1.19           C  
ATOM   3456  C   ILE A 238      23.848  11.565 -27.346  1.00  1.19           C  
ATOM   3457  O   ILE A 238      24.007  12.555 -28.054  1.00  1.19           O  
ATOM   3458  CB  ILE A 238      24.081   9.514 -28.823  1.00  1.19           C  
ATOM   3459  CG1 ILE A 238      23.369   8.226 -29.295  1.00  1.19           C  
ATOM   3460  CG2 ILE A 238      25.338   9.220 -28.165  1.00  1.19           C  
ATOM   3461  CD1 ILE A 238      24.163   7.479 -30.302  1.00  1.19           C  
ATOM   3462  H   ILE A 238      22.134  11.477 -29.342  1.00  1.19           H  
ATOM   3463  HA  ILE A 238      22.844   9.713 -27.073  1.00  1.19           H  
ATOM   3464  HB  ILE A 238      24.295  10.098 -29.720  1.00  1.19           H  
ATOM   3465 1HG1 ILE A 238      23.172   7.579 -28.438  1.00  1.19           H  
ATOM   3466 2HG1 ILE A 238      22.417   8.484 -29.760  1.00  1.19           H  
ATOM   3467 1HG2 ILE A 238      25.985   8.669 -28.846  1.00  1.19           H  
ATOM   3468 2HG2 ILE A 238      25.788  10.166 -27.915  1.00  1.19           H  
ATOM   3469 3HG2 ILE A 238      25.159   8.633 -27.263  1.00  1.19           H  
ATOM   3470 1HD1 ILE A 238      23.616   6.585 -30.626  1.00  1.19           H  
ATOM   3471 2HD1 ILE A 238      24.337   8.132 -31.132  1.00  1.19           H  
ATOM   3472 3HD1 ILE A 238      25.114   7.189 -29.875  1.00  1.19           H  
ATOM   3473  N   PHE A 239      24.219  11.530 -26.079  1.00  1.33           N  
ATOM   3474  CA  PHE A 239      24.899  12.686 -25.498  1.00  1.33           C  
ATOM   3475  C   PHE A 239      26.081  13.160 -26.325  1.00  1.33           C  
ATOM   3476  O   PHE A 239      26.880  12.356 -26.812  1.00  1.33           O  
ATOM   3477  CB  PHE A 239      25.300  12.438 -24.054  1.00  1.33           C  
ATOM   3478  CG  PHE A 239      25.980  13.633 -23.422  1.00  1.33           C  
ATOM   3479  CD1 PHE A 239      25.320  14.862 -23.310  1.00  1.33           C  
ATOM   3480  CD2 PHE A 239      27.244  13.530 -22.897  1.00  1.33           C  
ATOM   3481  CE1 PHE A 239      25.923  15.943 -22.719  1.00  1.33           C  
ATOM   3482  CE2 PHE A 239      27.838  14.614 -22.295  1.00  1.33           C  
ATOM   3483  CZ  PHE A 239      27.182  15.822 -22.213  1.00  1.33           C  
ATOM   3484  H   PHE A 239      23.981  10.701 -25.514  1.00  1.33           H  
ATOM   3485  HA  PHE A 239      24.200  13.509 -25.494  1.00  1.33           H  
ATOM   3486 1HB  PHE A 239      24.417  12.192 -23.467  1.00  1.33           H  
ATOM   3487 2HB  PHE A 239      25.976  11.585 -24.004  1.00  1.33           H  
ATOM   3488  HD1 PHE A 239      24.331  14.968 -23.708  1.00  1.33           H  
ATOM   3489  HD2 PHE A 239      27.773  12.578 -22.954  1.00  1.33           H  
ATOM   3490  HE1 PHE A 239      25.400  16.893 -22.652  1.00  1.33           H  
ATOM   3491  HE2 PHE A 239      28.835  14.519 -21.877  1.00  1.33           H  
ATOM   3492  HZ  PHE A 239      27.670  16.674 -21.737  1.00  1.33           H  
ATOM   3493  N   PHE A 240      26.179  14.486 -26.471  1.00  1.44           N  
ATOM   3494  CA  PHE A 240      27.206  15.133 -27.275  1.00  1.44           C  
ATOM   3495  C   PHE A 240      28.615  14.608 -27.106  1.00  1.44           C  
ATOM   3496  O   PHE A 240      29.305  14.426 -28.108  1.00  1.44           O  
ATOM   3497  CB  PHE A 240      27.250  16.636 -27.027  1.00  1.44           C  
ATOM   3498  CG  PHE A 240      28.384  17.258 -27.809  1.00  1.44           C  
ATOM   3499  CD1 PHE A 240      28.228  17.586 -29.147  1.00  1.44           C  
ATOM   3500  CD2 PHE A 240      29.625  17.489 -27.207  1.00  1.44           C  
ATOM   3501  CE1 PHE A 240      29.282  18.130 -29.868  1.00  1.44           C  
ATOM   3502  CE2 PHE A 240      30.674  18.032 -27.924  1.00  1.44           C  
ATOM   3503  CZ  PHE A 240      30.504  18.353 -29.255  1.00  1.44           C  
ATOM   3504  H   PHE A 240      25.485  15.070 -26.022  1.00  1.44           H  
ATOM   3505  HA  PHE A 240      26.943  14.983 -28.312  1.00  1.44           H  
ATOM   3506 1HB  PHE A 240      26.311  17.103 -27.330  1.00  1.44           H  
ATOM   3507 2HB  PHE A 240      27.406  16.838 -25.966  1.00  1.44           H  
ATOM   3508  HD1 PHE A 240      27.269  17.406 -29.631  1.00  1.44           H  
ATOM   3509  HD2 PHE A 240      29.767  17.227 -26.148  1.00  1.44           H  
ATOM   3510  HE1 PHE A 240      29.149  18.382 -30.921  1.00  1.44           H  
ATOM   3511  HE2 PHE A 240      31.635  18.204 -27.439  1.00  1.44           H  
ATOM   3512  HZ  PHE A 240      31.330  18.781 -29.823  1.00  1.44           H  
ATOM   3513  N   ASP A 241      29.083  14.381 -25.883  1.00  1.52           N  
ATOM   3514  CA  ASP A 241      30.463  13.919 -25.745  1.00  1.52           C  
ATOM   3515  C   ASP A 241      30.677  12.597 -26.487  1.00  1.52           C  
ATOM   3516  O   ASP A 241      31.761  12.349 -27.026  1.00  1.52           O  
ATOM   3517  CB  ASP A 241      30.851  13.769 -24.281  1.00  1.52           C  
ATOM   3518  CG  ASP A 241      31.018  15.112 -23.570  1.00  1.52           C  
ATOM   3519  OD1 ASP A 241      31.098  16.121 -24.230  1.00  1.52           O  
ATOM   3520  OD2 ASP A 241      31.043  15.118 -22.358  1.00  1.52           O  
ATOM   3521  H   ASP A 241      28.496  14.528 -25.073  1.00  1.52           H  
ATOM   3522  HA  ASP A 241      31.119  14.665 -26.193  1.00  1.52           H  
ATOM   3523 1HB  ASP A 241      30.106  13.172 -23.767  1.00  1.52           H  
ATOM   3524 2HB  ASP A 241      31.793  13.229 -24.220  1.00  1.52           H  
ATOM   3525  N   THR A 242      29.650  11.743 -26.505  1.00  1.56           N  
ATOM   3526  CA  THR A 242      29.732  10.474 -27.200  1.00  1.56           C  
ATOM   3527  C   THR A 242      29.720  10.736 -28.696  1.00  1.56           C  
ATOM   3528  O   THR A 242      30.461  10.125 -29.457  1.00  1.56           O  
ATOM   3529  CB  THR A 242      28.604   9.515 -26.808  1.00  1.56           C  
ATOM   3530  OG1 THR A 242      28.674   9.199 -25.413  1.00  1.56           O  
ATOM   3531  CG2 THR A 242      28.712   8.264 -27.641  1.00  1.56           C  
ATOM   3532  H   THR A 242      28.760  12.012 -26.100  1.00  1.56           H  
ATOM   3533  HA  THR A 242      30.677   9.996 -26.950  1.00  1.56           H  
ATOM   3534  HB  THR A 242      27.685   9.990 -26.978  1.00  1.56           H  
ATOM   3535  HG1 THR A 242      27.958   8.580 -25.179  1.00  1.56           H  
ATOM   3536 1HG2 THR A 242      27.910   7.575 -27.378  1.00  1.56           H  
ATOM   3537 2HG2 THR A 242      28.635   8.531 -28.693  1.00  1.56           H  
ATOM   3538 3HG2 THR A 242      29.661   7.809 -27.459  1.00  1.56           H  
ATOM   3539  N   MET A 243      28.877  11.654 -29.145  1.00  1.58           N  
ATOM   3540  CA  MET A 243      28.837  11.897 -30.583  1.00  1.58           C  
ATOM   3541  C   MET A 243      30.207  12.423 -31.047  1.00  1.58           C  
ATOM   3542  O   MET A 243      30.718  12.012 -32.094  1.00  1.58           O  
ATOM   3543  CB  MET A 243      27.728  12.889 -30.929  1.00  1.58           C  
ATOM   3544  CG  MET A 243      26.325  12.335 -30.732  1.00  1.58           C  
ATOM   3545  SD  MET A 243      25.021  13.411 -31.410  1.00  1.58           S  
ATOM   3546  CE  MET A 243      25.026  14.835 -30.318  1.00  1.58           C  
ATOM   3547  H   MET A 243      28.267  12.143 -28.485  1.00  1.58           H  
ATOM   3548  HA  MET A 243      28.642  10.954 -31.094  1.00  1.58           H  
ATOM   3549 1HB  MET A 243      27.829  13.772 -30.300  1.00  1.58           H  
ATOM   3550 2HB  MET A 243      27.830  13.210 -31.966  1.00  1.58           H  
ATOM   3551 1HG  MET A 243      26.246  11.354 -31.205  1.00  1.58           H  
ATOM   3552 2HG  MET A 243      26.143  12.209 -29.660  1.00  1.58           H  
ATOM   3553 1HE  MET A 243      24.266  15.543 -30.640  1.00  1.58           H  
ATOM   3554 2HE  MET A 243      24.811  14.516 -29.301  1.00  1.58           H  
ATOM   3555 3HE  MET A 243      26.001  15.311 -30.359  1.00  1.58           H  
ATOM   3556  N   HIS A 244      30.823  13.267 -30.210  1.00  1.60           N  
ATOM   3557  CA  HIS A 244      32.146  13.840 -30.446  1.00  1.60           C  
ATOM   3558  C   HIS A 244      33.164  12.698 -30.544  1.00  1.60           C  
ATOM   3559  O   HIS A 244      34.004  12.666 -31.447  1.00  1.60           O  
ATOM   3560  CB  HIS A 244      32.500  14.825 -29.327  1.00  1.60           C  
ATOM   3561  CG  HIS A 244      33.789  15.559 -29.500  1.00  1.60           C  
ATOM   3562  ND1 HIS A 244      33.951  16.564 -30.432  1.00  1.60           N  
ATOM   3563  CD2 HIS A 244      34.975  15.450 -28.851  1.00  1.60           C  
ATOM   3564  CE1 HIS A 244      35.181  17.039 -30.353  1.00  1.60           C  
ATOM   3565  NE2 HIS A 244      35.824  16.383 -29.402  1.00  1.60           N  
ATOM   3566  H   HIS A 244      30.326  13.557 -29.369  1.00  1.60           H  
ATOM   3567  HA  HIS A 244      32.152  14.383 -31.392  1.00  1.60           H  
ATOM   3568 1HB  HIS A 244      31.697  15.551 -29.228  1.00  1.60           H  
ATOM   3569 2HB  HIS A 244      32.554  14.292 -28.387  1.00  1.60           H  
ATOM   3570  HD1 HIS A 244      33.252  16.896 -31.075  1.00  1.60           H  
ATOM   3571  HD2 HIS A 244      35.321  14.805 -28.041  1.00  1.60           H  
ATOM   3572  HE1 HIS A 244      35.505  17.842 -31.013  1.00  1.60           H  
ATOM   3573  N   LEU A 245      33.076  11.750 -29.609  1.00  1.62           N  
ATOM   3574  CA  LEU A 245      33.930  10.574 -29.601  1.00  1.62           C  
ATOM   3575  C   LEU A 245      33.904   9.897 -30.961  1.00  1.62           C  
ATOM   3576  O   LEU A 245      34.957   9.633 -31.532  1.00  1.62           O  
ATOM   3577  CB  LEU A 245      33.411   9.604 -28.539  1.00  1.62           C  
ATOM   3578  CG  LEU A 245      34.128   8.360 -28.247  1.00  1.62           C  
ATOM   3579  CD1 LEU A 245      33.751   7.991 -26.841  1.00  1.62           C  
ATOM   3580  CD2 LEU A 245      33.691   7.259 -29.263  1.00  1.62           C  
ATOM   3581  H   LEU A 245      32.391  11.854 -28.859  1.00  1.62           H  
ATOM   3582  HA  LEU A 245      34.950  10.878 -29.370  1.00  1.62           H  
ATOM   3583 1HB  LEU A 245      33.283  10.151 -27.602  1.00  1.62           H  
ATOM   3584 2HB  LEU A 245      32.463   9.263 -28.846  1.00  1.62           H  
ATOM   3585  HG  LEU A 245      35.201   8.507 -28.298  1.00  1.62           H  
ATOM   3586 1HD1 LEU A 245      34.229   7.093 -26.566  1.00  1.62           H  
ATOM   3587 2HD1 LEU A 245      34.054   8.781 -26.166  1.00  1.62           H  
ATOM   3588 3HD1 LEU A 245      32.676   7.865 -26.784  1.00  1.62           H  
ATOM   3589 1HD2 LEU A 245      34.180   6.340 -29.040  1.00  1.62           H  
ATOM   3590 2HD2 LEU A 245      32.611   7.114 -29.206  1.00  1.62           H  
ATOM   3591 3HD2 LEU A 245      33.957   7.563 -30.267  1.00  1.62           H  
ATOM   3592  N   PHE A 246      32.711   9.674 -31.516  1.00  1.68           N  
ATOM   3593  CA  PHE A 246      32.643   9.022 -32.822  1.00  1.68           C  
ATOM   3594  C   PHE A 246      33.296   9.865 -33.910  1.00  1.68           C  
ATOM   3595  O   PHE A 246      34.083   9.353 -34.716  1.00  1.68           O  
ATOM   3596  CB  PHE A 246      31.188   8.704 -33.179  1.00  1.68           C  
ATOM   3597  CG  PHE A 246      30.721   7.452 -32.557  1.00  1.68           C  
ATOM   3598  CD1 PHE A 246      30.148   7.453 -31.324  1.00  1.68           C  
ATOM   3599  CD2 PHE A 246      30.850   6.260 -33.226  1.00  1.68           C  
ATOM   3600  CE1 PHE A 246      29.739   6.304 -30.748  1.00  1.68           C  
ATOM   3601  CE2 PHE A 246      30.432   5.103 -32.663  1.00  1.68           C  
ATOM   3602  CZ  PHE A 246      29.891   5.140 -31.417  1.00  1.68           C  
ATOM   3603  H   PHE A 246      31.867   9.932 -31.001  1.00  1.68           H  
ATOM   3604  HA  PHE A 246      33.179   8.078 -32.756  1.00  1.68           H  
ATOM   3605 1HB  PHE A 246      30.544   9.519 -32.848  1.00  1.68           H  
ATOM   3606 2HB  PHE A 246      31.087   8.613 -34.259  1.00  1.68           H  
ATOM   3607  HD1 PHE A 246      30.035   8.380 -30.813  1.00  1.68           H  
ATOM   3608  HD2 PHE A 246      31.297   6.252 -34.219  1.00  1.68           H  
ATOM   3609  HE1 PHE A 246      29.297   6.311 -29.755  1.00  1.68           H  
ATOM   3610  HE2 PHE A 246      30.542   4.157 -33.195  1.00  1.68           H  
ATOM   3611  HZ  PHE A 246      29.576   4.235 -30.949  1.00  1.68           H  
ATOM   3612  N   GLU A 247      33.103  11.178 -33.862  1.00  1.76           N  
ATOM   3613  CA  GLU A 247      33.713  12.054 -34.858  1.00  1.76           C  
ATOM   3614  C   GLU A 247      35.247  11.948 -34.852  1.00  1.76           C  
ATOM   3615  O   GLU A 247      35.883  12.077 -35.899  1.00  1.76           O  
ATOM   3616  CB  GLU A 247      33.327  13.522 -34.624  1.00  1.76           C  
ATOM   3617  CG  GLU A 247      31.873  13.887 -34.900  1.00  1.76           C  
ATOM   3618  CD  GLU A 247      31.547  15.342 -34.554  1.00  1.76           C  
ATOM   3619  OE1 GLU A 247      32.368  15.995 -33.943  1.00  1.76           O  
ATOM   3620  OE2 GLU A 247      30.481  15.792 -34.906  1.00  1.76           O  
ATOM   3621  H   GLU A 247      32.471  11.569 -33.156  1.00  1.76           H  
ATOM   3622  HA  GLU A 247      33.356  11.748 -35.843  1.00  1.76           H  
ATOM   3623 1HB  GLU A 247      33.543  13.794 -33.599  1.00  1.76           H  
ATOM   3624 2HB  GLU A 247      33.947  14.156 -35.254  1.00  1.76           H  
ATOM   3625 1HG  GLU A 247      31.659  13.716 -35.954  1.00  1.76           H  
ATOM   3626 2HG  GLU A 247      31.233  13.229 -34.317  1.00  1.76           H  
ATOM   3627  N   LYS A 248      35.836  11.735 -33.665  1.00  1.84           N  
ATOM   3628  CA  LYS A 248      37.293  11.680 -33.530  1.00  1.84           C  
ATOM   3629  C   LYS A 248      37.921  10.267 -33.506  1.00  1.84           C  
ATOM   3630  O   LYS A 248      39.095  10.113 -33.855  1.00  1.84           O  
ATOM   3631  CB  LYS A 248      37.698  12.442 -32.271  1.00  1.84           C  
ATOM   3632  CG  LYS A 248      37.272  13.919 -32.277  1.00  1.84           C  
ATOM   3633  CD  LYS A 248      37.877  14.685 -33.460  1.00  1.84           C  
ATOM   3634  CE  LYS A 248      37.478  16.160 -33.418  1.00  1.84           C  
ATOM   3635  NZ  LYS A 248      37.971  16.921 -34.620  1.00  1.84           N  
ATOM   3636  H   LYS A 248      35.240  11.671 -32.836  1.00  1.84           H  
ATOM   3637  HA  LYS A 248      37.718  12.202 -34.385  1.00  1.84           H  
ATOM   3638 1HB  LYS A 248      37.228  11.969 -31.403  1.00  1.84           H  
ATOM   3639 2HB  LYS A 248      38.778  12.389 -32.135  1.00  1.84           H  
ATOM   3640 1HG  LYS A 248      36.179  13.977 -32.335  1.00  1.84           H  
ATOM   3641 2HG  LYS A 248      37.587  14.393 -31.346  1.00  1.84           H  
ATOM   3642 1HD  LYS A 248      38.965  14.607 -33.429  1.00  1.84           H  
ATOM   3643 2HD  LYS A 248      37.522  14.248 -34.395  1.00  1.84           H  
ATOM   3644 1HE  LYS A 248      36.389  16.226 -33.378  1.00  1.84           H  
ATOM   3645 2HE  LYS A 248      37.892  16.614 -32.517  1.00  1.84           H  
ATOM   3646 1HZ  LYS A 248      37.680  17.886 -34.551  1.00  1.84           H  
ATOM   3647 2HZ  LYS A 248      38.977  16.880 -34.670  1.00  1.84           H  
ATOM   3648 3HZ  LYS A 248      37.578  16.511 -35.457  1.00  1.84           H  
ATOM   3649  N   LYS A 249      37.159   9.245 -33.107  1.00  1.88           N  
ATOM   3650  CA  LYS A 249      37.664   7.869 -32.989  1.00  1.88           C  
ATOM   3651  C   LYS A 249      37.282   6.960 -34.153  1.00  1.88           C  
ATOM   3652  O   LYS A 249      37.950   5.959 -34.417  1.00  1.88           O  
ATOM   3653  CB  LYS A 249      37.148   7.205 -31.704  1.00  1.88           C  
ATOM   3654  CG  LYS A 249      37.569   7.866 -30.406  1.00  1.88           C  
ATOM   3655  CD  LYS A 249      39.070   7.780 -30.241  1.00  1.88           C  
ATOM   3656  CE  LYS A 249      39.535   8.321 -28.906  1.00  1.88           C  
ATOM   3657  NZ  LYS A 249      41.014   8.235 -28.781  1.00  1.88           N  
ATOM   3658  H   LYS A 249      36.204   9.432 -32.818  1.00  1.88           H  
ATOM   3659  HA  LYS A 249      38.752   7.909 -32.946  1.00  1.88           H  
ATOM   3660 1HB  LYS A 249      36.060   7.195 -31.721  1.00  1.88           H  
ATOM   3661 2HB  LYS A 249      37.486   6.164 -31.671  1.00  1.88           H  
ATOM   3662 1HG  LYS A 249      37.256   8.913 -30.410  1.00  1.88           H  
ATOM   3663 2HG  LYS A 249      37.085   7.361 -29.572  1.00  1.88           H  
ATOM   3664 1HD  LYS A 249      39.382   6.734 -30.326  1.00  1.88           H  
ATOM   3665 2HD  LYS A 249      39.551   8.347 -31.040  1.00  1.88           H  
ATOM   3666 1HE  LYS A 249      39.229   9.364 -28.815  1.00  1.88           H  
ATOM   3667 2HE  LYS A 249      39.075   7.746 -28.102  1.00  1.88           H  
ATOM   3668 1HZ  LYS A 249      41.306   8.601 -27.888  1.00  1.88           H  
ATOM   3669 2HZ  LYS A 249      41.296   7.263 -28.860  1.00  1.88           H  
ATOM   3670 3HZ  LYS A 249      41.441   8.771 -29.524  1.00  1.88           H  
ATOM   3671  N   VAL A 250      36.213   7.295 -34.861  1.00  1.84           N  
ATOM   3672  CA  VAL A 250      35.663   6.435 -35.894  1.00  1.84           C  
ATOM   3673  C   VAL A 250      35.692   7.171 -37.236  1.00  1.84           C  
ATOM   3674  O   VAL A 250      34.807   7.053 -38.077  1.00  1.84           O  
ATOM   3675  CB  VAL A 250      34.242   6.059 -35.441  1.00  1.84           C  
ATOM   3676  CG1 VAL A 250      33.583   5.207 -36.370  1.00  1.84           C  
ATOM   3677  CG2 VAL A 250      34.306   5.382 -34.130  1.00  1.84           C  
ATOM   3678  H   VAL A 250      35.689   8.147 -34.656  1.00  1.84           H  
ATOM   3679  HA  VAL A 250      36.270   5.531 -35.970  1.00  1.84           H  
ATOM   3680  HB  VAL A 250      33.646   6.965 -35.358  1.00  1.84           H  
ATOM   3681 1HG1 VAL A 250      32.588   4.993 -36.003  1.00  1.84           H  
ATOM   3682 2HG1 VAL A 250      33.513   5.727 -37.312  1.00  1.84           H  
ATOM   3683 3HG1 VAL A 250      34.145   4.281 -36.472  1.00  1.84           H  
ATOM   3684 1HG2 VAL A 250      33.310   5.143 -33.843  1.00  1.84           H  
ATOM   3685 2HG2 VAL A 250      34.894   4.468 -34.221  1.00  1.84           H  
ATOM   3686 3HG2 VAL A 250      34.750   6.029 -33.391  1.00  1.84           H  
ATOM   3687  N   VAL A 251      36.795   7.868 -37.446  1.00  1.70           N  
ATOM   3688  CA  VAL A 251      37.060   8.731 -38.594  1.00  1.70           C  
ATOM   3689  C   VAL A 251      36.971   8.073 -39.972  1.00  1.70           C  
ATOM   3690  O   VAL A 251      36.472   8.680 -40.917  1.00  1.70           O  
ATOM   3691  CB  VAL A 251      38.467   9.324 -38.432  1.00  1.70           C  
ATOM   3692  CG1 VAL A 251      38.876  10.068 -39.693  1.00  1.70           C  
ATOM   3693  CG2 VAL A 251      38.477  10.229 -37.209  1.00  1.70           C  
ATOM   3694  H   VAL A 251      37.483   7.846 -36.703  1.00  1.70           H  
ATOM   3695  HA  VAL A 251      36.335   9.547 -38.560  1.00  1.70           H  
ATOM   3696  HB  VAL A 251      39.183   8.516 -38.288  1.00  1.70           H  
ATOM   3697 1HG1 VAL A 251      39.880  10.470 -39.569  1.00  1.70           H  
ATOM   3698 2HG1 VAL A 251      38.865   9.384 -40.543  1.00  1.70           H  
ATOM   3699 3HG1 VAL A 251      38.178  10.884 -39.875  1.00  1.70           H  
ATOM   3700 1HG2 VAL A 251      39.471  10.645 -37.060  1.00  1.70           H  
ATOM   3701 2HG2 VAL A 251      37.762  11.040 -37.346  1.00  1.70           H  
ATOM   3702 3HG2 VAL A 251      38.195   9.646 -36.334  1.00  1.70           H  
ATOM   3703  N   ASN A 252      37.470   6.849 -40.097  1.00  1.49           N  
ATOM   3704  CA  ASN A 252      37.499   6.164 -41.389  1.00  1.49           C  
ATOM   3705  C   ASN A 252      36.319   5.207 -41.595  1.00  1.49           C  
ATOM   3706  O   ASN A 252      36.347   4.339 -42.476  1.00  1.49           O  
ATOM   3707  CB  ASN A 252      38.815   5.432 -41.548  1.00  1.49           C  
ATOM   3708  CG  ASN A 252      39.981   6.388 -41.692  1.00  1.49           C  
ATOM   3709  OD1 ASN A 252      39.866   7.431 -42.343  1.00  1.49           O  
ATOM   3710  ND2 ASN A 252      41.100   6.047 -41.100  1.00  1.49           N  
ATOM   3711  H   ASN A 252      37.846   6.393 -39.280  1.00  1.49           H  
ATOM   3712  HA  ASN A 252      37.432   6.919 -42.174  1.00  1.49           H  
ATOM   3713 1HB  ASN A 252      38.983   4.795 -40.678  1.00  1.49           H  
ATOM   3714 2HB  ASN A 252      38.772   4.788 -42.424  1.00  1.49           H  
ATOM   3715 1HD2 ASN A 252      41.902   6.641 -41.167  1.00  1.49           H  
ATOM   3716 2HD2 ASN A 252      41.157   5.191 -40.587  1.00  1.49           H  
ATOM   3717  N   VAL A 253      35.296   5.338 -40.758  1.00  1.28           N  
ATOM   3718  CA  VAL A 253      34.101   4.500 -40.800  1.00  1.28           C  
ATOM   3719  C   VAL A 253      32.855   5.390 -40.998  1.00  1.28           C  
ATOM   3720  O   VAL A 253      32.777   6.489 -40.456  1.00  1.28           O  
ATOM   3721  CB  VAL A 253      34.081   3.652 -39.530  1.00  1.28           C  
ATOM   3722  CG1 VAL A 253      32.896   2.841 -39.441  1.00  1.28           C  
ATOM   3723  CG2 VAL A 253      35.291   2.742 -39.513  1.00  1.28           C  
ATOM   3724  H   VAL A 253      35.318   6.066 -40.039  1.00  1.28           H  
ATOM   3725  HA  VAL A 253      34.171   3.823 -41.651  1.00  1.28           H  
ATOM   3726  HB  VAL A 253      34.115   4.278 -38.731  1.00  1.28           H  
ATOM   3727 1HG1 VAL A 253      32.927   2.249 -38.536  1.00  1.28           H  
ATOM   3728 2HG1 VAL A 253      32.001   3.469 -39.451  1.00  1.28           H  
ATOM   3729 3HG1 VAL A 253      32.916   2.220 -40.256  1.00  1.28           H  
ATOM   3730 1HG2 VAL A 253      35.276   2.163 -38.603  1.00  1.28           H  
ATOM   3731 2HG2 VAL A 253      35.250   2.074 -40.378  1.00  1.28           H  
ATOM   3732 3HG2 VAL A 253      36.197   3.329 -39.549  1.00  1.28           H  
ATOM   3733  N   GLY A 254      31.922   4.987 -41.864  1.00  1.09           N  
ATOM   3734  CA  GLY A 254      30.781   5.869 -42.132  1.00  1.09           C  
ATOM   3735  C   GLY A 254      29.764   5.878 -41.001  1.00  1.09           C  
ATOM   3736  O   GLY A 254      29.816   5.015 -40.121  1.00  1.09           O  
ATOM   3737  H   GLY A 254      31.972   4.061 -42.291  1.00  1.09           H  
ATOM   3738 1HA  GLY A 254      31.141   6.882 -42.305  1.00  1.09           H  
ATOM   3739 2HA  GLY A 254      30.292   5.550 -43.051  1.00  1.09           H  
ATOM   3740  N   HIS A 255      28.848   6.863 -41.028  1.00  0.97           N  
ATOM   3741  CA  HIS A 255      27.807   6.953 -40.005  1.00  0.97           C  
ATOM   3742  C   HIS A 255      26.445   7.397 -40.550  1.00  0.97           C  
ATOM   3743  O   HIS A 255      26.362   8.241 -41.449  1.00  0.97           O  
ATOM   3744  CB  HIS A 255      28.161   7.966 -38.895  1.00  0.97           C  
ATOM   3745  CG  HIS A 255      29.416   7.716 -38.149  1.00  0.97           C  
ATOM   3746  ND1 HIS A 255      30.642   8.129 -38.608  1.00  0.97           N  
ATOM   3747  CD2 HIS A 255      29.645   7.102 -36.974  1.00  0.97           C  
ATOM   3748  CE1 HIS A 255      31.562   7.781 -37.748  1.00  0.97           C  
ATOM   3749  NE2 HIS A 255      30.984   7.148 -36.753  1.00  0.97           N  
ATOM   3750  H   HIS A 255      28.873   7.546 -41.770  1.00  0.97           H  
ATOM   3751  HA  HIS A 255      27.685   5.982 -39.556  1.00  0.97           H  
ATOM   3752 1HB  HIS A 255      28.226   8.961 -39.332  1.00  0.97           H  
ATOM   3753 2HB  HIS A 255      27.345   7.989 -38.170  1.00  0.97           H  
ATOM   3754  HD1 HIS A 255      30.840   8.617 -39.458  1.00  0.97           H  
ATOM   3755  HD2 HIS A 255      28.989   6.619 -36.253  1.00  0.97           H  
ATOM   3756  HE1 HIS A 255      32.600   8.024 -37.938  1.00  0.97           H  
ATOM   3757  N   THR A 256      25.390   6.869 -39.937  1.00  0.90           N  
ATOM   3758  CA  THR A 256      23.997   7.265 -40.182  1.00  0.90           C  
ATOM   3759  C   THR A 256      23.271   7.489 -38.861  1.00  0.90           C  
ATOM   3760  O   THR A 256      23.532   6.768 -37.897  1.00  0.90           O  
ATOM   3761  CB  THR A 256      23.248   6.246 -41.057  1.00  0.90           C  
ATOM   3762  OG1 THR A 256      23.909   6.160 -42.339  1.00  0.90           O  
ATOM   3763  CG2 THR A 256      21.777   6.638 -41.260  1.00  0.90           C  
ATOM   3764  H   THR A 256      25.586   6.136 -39.251  1.00  0.90           H  
ATOM   3765  HA  THR A 256      23.999   8.214 -40.720  1.00  0.90           H  
ATOM   3766  HB  THR A 256      23.276   5.277 -40.578  1.00  0.90           H  
ATOM   3767  HG1 THR A 256      24.010   7.053 -42.703  1.00  0.90           H  
ATOM   3768 1HG2 THR A 256      21.290   5.902 -41.888  1.00  0.90           H  
ATOM   3769 2HG2 THR A 256      21.261   6.679 -40.303  1.00  0.90           H  
ATOM   3770 3HG2 THR A 256      21.723   7.610 -41.744  1.00  0.90           H  
ATOM   3771  N   THR A 257      22.417   8.514 -38.801  1.00  0.89           N  
ATOM   3772  CA  THR A 257      21.640   8.784 -37.594  1.00  0.89           C  
ATOM   3773  C   THR A 257      20.133   8.690 -37.832  1.00  0.89           C  
ATOM   3774  O   THR A 257      19.619   9.216 -38.822  1.00  0.89           O  
ATOM   3775  CB  THR A 257      21.955  10.189 -37.026  1.00  0.89           C  
ATOM   3776  OG1 THR A 257      23.348  10.278 -36.706  1.00  0.89           O  
ATOM   3777  CG2 THR A 257      21.130  10.445 -35.738  1.00  0.89           C  
ATOM   3778  H   THR A 257      22.277   9.088 -39.621  1.00  0.89           H  
ATOM   3779  HA  THR A 257      21.906   8.046 -36.845  1.00  0.89           H  
ATOM   3780  HB  THR A 257      21.710  10.949 -37.766  1.00  0.89           H  
ATOM   3781  HG1 THR A 257      23.586   9.558 -36.117  1.00  0.89           H  
ATOM   3782 1HG2 THR A 257      21.372  11.426 -35.349  1.00  0.89           H  
ATOM   3783 2HG2 THR A 257      20.067  10.406 -35.952  1.00  0.89           H  
ATOM   3784 3HG2 THR A 257      21.377   9.685 -34.990  1.00  0.89           H  
ATOM   3785  N   VAL A 258      19.438   8.024 -36.908  1.00  0.92           N  
ATOM   3786  CA  VAL A 258      17.976   7.942 -36.915  1.00  0.92           C  
ATOM   3787  C   VAL A 258      17.396   8.667 -35.694  1.00  0.92           C  
ATOM   3788  O   VAL A 258      17.321   8.076 -34.624  1.00  0.92           O  
ATOM   3789  CB  VAL A 258      17.516   6.476 -36.908  1.00  0.92           C  
ATOM   3790  CG1 VAL A 258      16.001   6.395 -36.855  1.00  0.92           C  
ATOM   3791  CG2 VAL A 258      17.986   5.818 -38.186  1.00  0.92           C  
ATOM   3792  H   VAL A 258      19.968   7.588 -36.150  1.00  0.92           H  
ATOM   3793  HA  VAL A 258      17.612   8.364 -37.844  1.00  0.92           H  
ATOM   3794  HB  VAL A 258      17.924   5.978 -36.048  1.00  0.92           H  
ATOM   3795 1HG1 VAL A 258      15.682   5.350 -36.865  1.00  0.92           H  
ATOM   3796 2HG1 VAL A 258      15.638   6.870 -35.947  1.00  0.92           H  
ATOM   3797 3HG1 VAL A 258      15.582   6.903 -37.719  1.00  0.92           H  
ATOM   3798 1HG2 VAL A 258      17.677   4.771 -38.203  1.00  0.92           H  
ATOM   3799 2HG2 VAL A 258      17.549   6.339 -39.039  1.00  0.92           H  
ATOM   3800 3HG2 VAL A 258      19.049   5.890 -38.251  1.00  0.92           H  
ATOM   3801  N   PRO A 259      16.898   9.917 -35.837  1.00  0.96           N  
ATOM   3802  CA  PRO A 259      16.410  10.806 -34.774  1.00  0.96           C  
ATOM   3803  C   PRO A 259      15.385  10.207 -33.815  1.00  0.96           C  
ATOM   3804  O   PRO A 259      15.294  10.627 -32.662  1.00  0.96           O  
ATOM   3805  CB  PRO A 259      15.778  11.945 -35.571  1.00  0.96           C  
ATOM   3806  CG  PRO A 259      16.547  11.980 -36.858  1.00  0.96           C  
ATOM   3807  CD  PRO A 259      16.835  10.534 -37.180  1.00  0.96           C  
ATOM   3808  HA  PRO A 259      17.283  11.176 -34.206  1.00  0.96           H  
ATOM   3809 1HB  PRO A 259      14.705  11.743 -35.718  1.00  0.96           H  
ATOM   3810 2HB  PRO A 259      15.846  12.888 -35.003  1.00  0.96           H  
ATOM   3811 1HG  PRO A 259      15.957  12.481 -37.640  1.00  0.96           H  
ATOM   3812 2HG  PRO A 259      17.466  12.571 -36.728  1.00  0.96           H  
ATOM   3813 1HD  PRO A 259      16.032  10.085 -37.789  1.00  0.96           H  
ATOM   3814 2HD  PRO A 259      17.808  10.513 -37.679  1.00  0.96           H  
ATOM   3815  N   ASP A 260      14.589   9.254 -34.290  1.00  0.99           N  
ATOM   3816  CA  ASP A 260      13.589   8.618 -33.444  1.00  0.99           C  
ATOM   3817  C   ASP A 260      13.987   7.158 -33.229  1.00  0.99           C  
ATOM   3818  O   ASP A 260      13.693   6.315 -34.078  1.00  0.99           O  
ATOM   3819  CB  ASP A 260      12.195   8.701 -34.048  1.00  0.99           C  
ATOM   3820  CG  ASP A 260      11.093   8.067 -33.142  1.00  0.99           C  
ATOM   3821  OD1 ASP A 260      11.407   7.278 -32.247  1.00  0.99           O  
ATOM   3822  OD2 ASP A 260       9.946   8.374 -33.365  1.00  0.99           O  
ATOM   3823  H   ASP A 260      14.694   8.952 -35.246  1.00  0.99           H  
ATOM   3824  HA  ASP A 260      13.546   9.162 -32.514  1.00  0.99           H  
ATOM   3825 1HB  ASP A 260      11.939   9.749 -34.226  1.00  0.99           H  
ATOM   3826 2HB  ASP A 260      12.185   8.194 -35.014  1.00  0.99           H  
ATOM   3827  N   PRO A 261      14.561   6.804 -32.066  1.00  0.99           N  
ATOM   3828  CA  PRO A 261      15.152   5.514 -31.772  1.00  0.99           C  
ATOM   3829  C   PRO A 261      14.104   4.418 -31.679  1.00  0.99           C  
ATOM   3830  O   PRO A 261      14.436   3.230 -31.653  1.00  0.99           O  
ATOM   3831  CB  PRO A 261      15.787   5.745 -30.404  1.00  0.99           C  
ATOM   3832  CG  PRO A 261      14.936   6.819 -29.757  1.00  0.99           C  
ATOM   3833  CD  PRO A 261      14.456   7.698 -30.888  1.00  0.99           C  
ATOM   3834  HA  PRO A 261      15.903   5.279 -32.538  1.00  0.99           H  
ATOM   3835 1HB  PRO A 261      15.757   4.842 -29.829  1.00  0.99           H  
ATOM   3836 2HB  PRO A 261      16.840   5.998 -30.512  1.00  0.99           H  
ATOM   3837 1HG  PRO A 261      14.102   6.344 -29.212  1.00  0.99           H  
ATOM   3838 2HG  PRO A 261      15.523   7.372 -29.008  1.00  0.99           H  
ATOM   3839 1HD  PRO A 261      13.394   7.941 -30.699  1.00  0.99           H  
ATOM   3840 2HD  PRO A 261      15.066   8.591 -30.985  1.00  0.99           H  
ATOM   3841  N   PHE A 262      12.833   4.807 -31.545  1.00  0.95           N  
ATOM   3842  CA  PHE A 262      11.780   3.829 -31.400  1.00  0.95           C  
ATOM   3843  C   PHE A 262      11.209   3.431 -32.750  1.00  0.95           C  
ATOM   3844  O   PHE A 262      10.482   2.437 -32.870  1.00  0.95           O  
ATOM   3845  CB  PHE A 262      10.675   4.371 -30.503  1.00  0.95           C  
ATOM   3846  CG  PHE A 262       9.730   3.317 -30.004  1.00  0.95           C  
ATOM   3847  CD1 PHE A 262      10.137   2.414 -29.041  1.00  0.95           C  
ATOM   3848  CD2 PHE A 262       8.441   3.227 -30.492  1.00  0.95           C  
ATOM   3849  CE1 PHE A 262       9.288   1.450 -28.568  1.00  0.95           C  
ATOM   3850  CE2 PHE A 262       7.578   2.256 -30.024  1.00  0.95           C  
ATOM   3851  CZ  PHE A 262       8.003   1.368 -29.060  1.00  0.95           C  
ATOM   3852  H   PHE A 262      12.549   5.796 -31.609  1.00  0.95           H  
ATOM   3853  HA  PHE A 262      12.196   2.937 -30.932  1.00  0.95           H  
ATOM   3854 1HB  PHE A 262      11.120   4.867 -29.641  1.00  0.95           H  
ATOM   3855 2HB  PHE A 262      10.105   5.124 -31.056  1.00  0.95           H  
ATOM   3856  HD1 PHE A 262      11.140   2.477 -28.656  1.00  0.95           H  
ATOM   3857  HD2 PHE A 262       8.111   3.936 -31.252  1.00  0.95           H  
ATOM   3858  HE1 PHE A 262       9.632   0.758 -27.802  1.00  0.95           H  
ATOM   3859  HE2 PHE A 262       6.562   2.194 -30.413  1.00  0.95           H  
ATOM   3860  HZ  PHE A 262       7.321   0.609 -28.686  1.00  0.95           H  
ATOM   3861  N   ASP A 263      11.537   4.185 -33.803  1.00  0.89           N  
ATOM   3862  CA  ASP A 263      10.940   3.847 -35.078  1.00  0.89           C  
ATOM   3863  C   ASP A 263      11.754   2.777 -35.744  1.00  0.89           C  
ATOM   3864  O   ASP A 263      12.559   3.021 -36.652  1.00  0.89           O  
ATOM   3865  CB  ASP A 263      10.794   5.041 -36.001  1.00  0.89           C  
ATOM   3866  CG  ASP A 263      10.023   4.685 -37.294  1.00  0.89           C  
ATOM   3867  OD1 ASP A 263       9.854   3.494 -37.590  1.00  0.89           O  
ATOM   3868  OD2 ASP A 263       9.618   5.595 -37.984  1.00  0.89           O  
ATOM   3869  H   ASP A 263      12.180   4.977 -33.721  1.00  0.89           H  
ATOM   3870  HA  ASP A 263       9.941   3.453 -34.897  1.00  0.89           H  
ATOM   3871 1HB  ASP A 263      10.266   5.845 -35.476  1.00  0.89           H  
ATOM   3872 2HB  ASP A 263      11.786   5.420 -36.263  1.00  0.89           H  
ATOM   3873  N   LEU A 264      11.420   1.563 -35.379  1.00  0.82           N  
ATOM   3874  CA  LEU A 264      12.107   0.385 -35.835  1.00  0.82           C  
ATOM   3875  C   LEU A 264      12.051   0.250 -37.342  1.00  0.82           C  
ATOM   3876  O   LEU A 264      12.868  -0.456 -37.926  1.00  0.82           O  
ATOM   3877  CB  LEU A 264      11.458  -0.840 -35.217  1.00  0.82           C  
ATOM   3878  CG  LEU A 264      11.611  -1.002 -33.721  1.00  0.82           C  
ATOM   3879  CD1 LEU A 264      10.718  -2.146 -33.306  1.00  0.82           C  
ATOM   3880  CD2 LEU A 264      13.098  -1.270 -33.370  1.00  0.82           C  
ATOM   3881  H   LEU A 264      10.721   1.500 -34.637  1.00  0.82           H  
ATOM   3882  HA  LEU A 264      13.145   0.448 -35.516  1.00  0.82           H  
ATOM   3883 1HB  LEU A 264      10.392  -0.808 -35.438  1.00  0.82           H  
ATOM   3884 2HB  LEU A 264      11.877  -1.727 -35.690  1.00  0.82           H  
ATOM   3885  HG  LEU A 264      11.276  -0.095 -33.205  1.00  0.82           H  
ATOM   3886 1HD1 LEU A 264      10.773  -2.305 -32.243  1.00  0.82           H  
ATOM   3887 2HD1 LEU A 264       9.690  -1.908 -33.574  1.00  0.82           H  
ATOM   3888 3HD1 LEU A 264      11.023  -3.044 -33.823  1.00  0.82           H  
ATOM   3889 1HD2 LEU A 264      13.213  -1.399 -32.296  1.00  0.82           H  
ATOM   3890 2HD2 LEU A 264      13.430  -2.172 -33.871  1.00  0.82           H  
ATOM   3891 3HD2 LEU A 264      13.709  -0.426 -33.694  1.00  0.82           H  
ATOM   3892  N   ALA A 265      11.037   0.840 -37.994  1.00  0.76           N  
ATOM   3893  CA  ALA A 265      10.956   0.695 -39.434  1.00  0.76           C  
ATOM   3894  C   ALA A 265      12.127   1.406 -40.089  1.00  0.76           C  
ATOM   3895  O   ALA A 265      12.687   0.915 -41.068  1.00  0.76           O  
ATOM   3896  CB  ALA A 265       9.647   1.242 -39.961  1.00  0.76           C  
ATOM   3897  H   ALA A 265      10.399   1.490 -37.518  1.00  0.76           H  
ATOM   3898  HA  ALA A 265      11.021  -0.364 -39.675  1.00  0.76           H  
ATOM   3899 1HB  ALA A 265       9.606   1.103 -41.035  1.00  0.76           H  
ATOM   3900 2HB  ALA A 265       8.819   0.715 -39.493  1.00  0.76           H  
ATOM   3901 3HB  ALA A 265       9.579   2.306 -39.728  1.00  0.76           H  
ATOM   3902  N   GLU A 266      12.485   2.580 -39.560  1.00  0.71           N  
ATOM   3903  CA  GLU A 266      13.572   3.360 -40.135  1.00  0.71           C  
ATOM   3904  C   GLU A 266      14.883   2.719 -39.762  1.00  0.71           C  
ATOM   3905  O   GLU A 266      15.806   2.627 -40.570  1.00  0.71           O  
ATOM   3906  CB  GLU A 266      13.519   4.823 -39.701  1.00  0.71           C  
ATOM   3907  CG  GLU A 266      14.604   5.724 -40.334  1.00  0.71           C  
ATOM   3908  CD  GLU A 266      14.522   5.885 -41.860  1.00  0.71           C  
ATOM   3909  OE1 GLU A 266      13.513   5.547 -42.462  1.00  0.71           O  
ATOM   3910  OE2 GLU A 266      15.474   6.384 -42.418  1.00  0.71           O  
ATOM   3911  H   GLU A 266      12.021   2.913 -38.708  1.00  0.71           H  
ATOM   3912  HA  GLU A 266      13.481   3.331 -41.217  1.00  0.71           H  
ATOM   3913 1HB  GLU A 266      12.542   5.237 -39.947  1.00  0.71           H  
ATOM   3914 2HB  GLU A 266      13.627   4.878 -38.614  1.00  0.71           H  
ATOM   3915 1HG  GLU A 266      14.538   6.711 -39.884  1.00  0.71           H  
ATOM   3916 2HG  GLU A 266      15.576   5.306 -40.079  1.00  0.71           H  
ATOM   3917  N   VAL A 267      14.960   2.225 -38.533  1.00  0.67           N  
ATOM   3918  CA  VAL A 267      16.201   1.623 -38.094  1.00  0.67           C  
ATOM   3919  C   VAL A 267      16.479   0.415 -38.974  1.00  0.67           C  
ATOM   3920  O   VAL A 267      17.600   0.238 -39.458  1.00  0.67           O  
ATOM   3921  CB  VAL A 267      16.090   1.162 -36.640  1.00  0.67           C  
ATOM   3922  CG1 VAL A 267      17.336   0.401 -36.248  1.00  0.67           C  
ATOM   3923  CG2 VAL A 267      15.835   2.349 -35.766  1.00  0.67           C  
ATOM   3924  H   VAL A 267      14.161   2.317 -37.901  1.00  0.67           H  
ATOM   3925  HA  VAL A 267      17.011   2.346 -38.198  1.00  0.67           H  
ATOM   3926  HB  VAL A 267      15.263   0.463 -36.553  1.00  0.67           H  
ATOM   3927 1HG1 VAL A 267      17.230   0.058 -35.238  1.00  0.67           H  
ATOM   3928 2HG1 VAL A 267      17.467  -0.439 -36.905  1.00  0.67           H  
ATOM   3929 3HG1 VAL A 267      18.195   1.045 -36.319  1.00  0.67           H  
ATOM   3930 1HG2 VAL A 267      15.741   2.042 -34.723  1.00  0.67           H  
ATOM   3931 2HG2 VAL A 267      16.640   3.026 -35.882  1.00  0.67           H  
ATOM   3932 3HG2 VAL A 267      14.922   2.838 -36.079  1.00  0.67           H  
ATOM   3933  N   ALA A 268      15.440  -0.405 -39.192  1.00  0.65           N  
ATOM   3934  CA  ALA A 268      15.527  -1.580 -40.035  1.00  0.65           C  
ATOM   3935  C   ALA A 268      15.858  -1.221 -41.482  1.00  0.65           C  
ATOM   3936  O   ALA A 268      16.690  -1.883 -42.100  1.00  0.65           O  
ATOM   3937  CB  ALA A 268      14.217  -2.339 -39.978  1.00  0.65           C  
ATOM   3938  H   ALA A 268      14.543  -0.214 -38.751  1.00  0.65           H  
ATOM   3939  HA  ALA A 268      16.323  -2.212 -39.651  1.00  0.65           H  
ATOM   3940 1HB  ALA A 268      14.288  -3.237 -40.584  1.00  0.65           H  
ATOM   3941 2HB  ALA A 268      14.002  -2.611 -38.945  1.00  0.65           H  
ATOM   3942 3HB  ALA A 268      13.418  -1.702 -40.357  1.00  0.65           H  
ATOM   3943  N   ARG A 269      15.259  -0.147 -42.027  1.00  0.65           N  
ATOM   3944  CA  ARG A 269      15.583   0.259 -43.396  1.00  0.65           C  
ATOM   3945  C   ARG A 269      17.043   0.650 -43.546  1.00  0.65           C  
ATOM   3946  O   ARG A 269      17.696   0.256 -44.519  1.00  0.65           O  
ATOM   3947  CB  ARG A 269      14.693   1.415 -43.856  1.00  0.65           C  
ATOM   3948  CG  ARG A 269      13.253   1.041 -44.260  1.00  0.65           C  
ATOM   3949  CD  ARG A 269      12.559   2.195 -44.921  1.00  0.65           C  
ATOM   3950  NE  ARG A 269      12.205   3.250 -43.960  1.00  0.65           N  
ATOM   3951  CZ  ARG A 269      11.024   3.325 -43.313  1.00  0.65           C  
ATOM   3952  NH1 ARG A 269      10.071   2.447 -43.554  1.00  0.65           N  
ATOM   3953  NH2 ARG A 269      10.839   4.297 -42.447  1.00  0.65           N  
ATOM   3954  H   ARG A 269      14.548   0.374 -41.512  1.00  0.65           H  
ATOM   3955  HA  ARG A 269      15.389  -0.588 -44.051  1.00  0.65           H  
ATOM   3956 1HB  ARG A 269      14.621   2.145 -43.049  1.00  0.65           H  
ATOM   3957 2HB  ARG A 269      15.158   1.917 -44.702  1.00  0.65           H  
ATOM   3958 1HG  ARG A 269      13.289   0.221 -44.975  1.00  0.65           H  
ATOM   3959 2HG  ARG A 269      12.676   0.738 -43.409  1.00  0.65           H  
ATOM   3960 1HD  ARG A 269      13.214   2.629 -45.674  1.00  0.65           H  
ATOM   3961 2HD  ARG A 269      11.644   1.845 -45.393  1.00  0.65           H  
ATOM   3962  HE  ARG A 269      12.901   3.974 -43.714  1.00  0.65           H  
ATOM   3963 1HH1 ARG A 269      10.227   1.707 -44.224  1.00  0.65           H  
ATOM   3964 2HH1 ARG A 269       9.180   2.525 -43.087  1.00  0.65           H  
ATOM   3965 1HH2 ARG A 269      11.614   4.957 -42.284  1.00  0.65           H  
ATOM   3966 2HH2 ARG A 269       9.970   4.385 -41.944  1.00  0.65           H  
ATOM   3967  N   VAL A 270      17.584   1.366 -42.563  1.00  0.65           N  
ATOM   3968  CA  VAL A 270      18.979   1.750 -42.651  1.00  0.65           C  
ATOM   3969  C   VAL A 270      19.859   0.526 -42.495  1.00  0.65           C  
ATOM   3970  O   VAL A 270      20.819   0.337 -43.250  1.00  0.65           O  
ATOM   3971  CB  VAL A 270      19.372   2.761 -41.569  1.00  0.65           C  
ATOM   3972  CG1 VAL A 270      20.865   2.974 -41.652  1.00  0.65           C  
ATOM   3973  CG2 VAL A 270      18.635   4.074 -41.770  1.00  0.65           C  
ATOM   3974  H   VAL A 270      17.009   1.675 -41.776  1.00  0.65           H  
ATOM   3975  HA  VAL A 270      19.159   2.195 -43.628  1.00  0.65           H  
ATOM   3976  HB  VAL A 270      19.130   2.355 -40.583  1.00  0.65           H  
ATOM   3977 1HG1 VAL A 270      21.169   3.667 -40.918  1.00  0.65           H  
ATOM   3978 2HG1 VAL A 270      21.386   2.027 -41.499  1.00  0.65           H  
ATOM   3979 3HG1 VAL A 270      21.105   3.372 -42.632  1.00  0.65           H  
ATOM   3980 1HG2 VAL A 270      18.934   4.778 -40.994  1.00  0.65           H  
ATOM   3981 2HG2 VAL A 270      18.878   4.485 -42.748  1.00  0.65           H  
ATOM   3982 3HG2 VAL A 270      17.562   3.910 -41.711  1.00  0.65           H  
ATOM   3983  N   ALA A 271      19.535  -0.312 -41.516  1.00  0.67           N  
ATOM   3984  CA  ALA A 271      20.316  -1.501 -41.277  1.00  0.67           C  
ATOM   3985  C   ALA A 271      20.329  -2.399 -42.507  1.00  0.67           C  
ATOM   3986  O   ALA A 271      21.359  -2.982 -42.833  1.00  0.67           O  
ATOM   3987  CB  ALA A 271      19.752  -2.237 -40.085  1.00  0.67           C  
ATOM   3988  H   ALA A 271      18.736  -0.117 -40.912  1.00  0.67           H  
ATOM   3989  HA  ALA A 271      21.335  -1.195 -41.073  1.00  0.67           H  
ATOM   3990 1HB  ALA A 271      20.349  -3.118 -39.882  1.00  0.67           H  
ATOM   3991 2HB  ALA A 271      19.765  -1.579 -39.215  1.00  0.67           H  
ATOM   3992 3HB  ALA A 271      18.729  -2.532 -40.302  1.00  0.67           H  
ATOM   3993  N   ALA A 272      19.186  -2.501 -43.200  1.00  0.69           N  
ATOM   3994  CA  ALA A 272      19.088  -3.291 -44.416  1.00  0.69           C  
ATOM   3995  C   ALA A 272      19.948  -2.702 -45.521  1.00  0.69           C  
ATOM   3996  O   ALA A 272      20.699  -3.418 -46.186  1.00  0.69           O  
ATOM   3997  CB  ALA A 272      17.648  -3.360 -44.887  1.00  0.69           C  
ATOM   3998  H   ALA A 272      18.352  -2.027 -42.863  1.00  0.69           H  
ATOM   3999  HA  ALA A 272      19.438  -4.294 -44.197  1.00  0.69           H  
ATOM   4000 1HB  ALA A 272      17.585  -3.971 -45.784  1.00  0.69           H  
ATOM   4001 2HB  ALA A 272      17.033  -3.797 -44.100  1.00  0.69           H  
ATOM   4002 3HB  ALA A 272      17.293  -2.353 -45.104  1.00  0.69           H  
ATOM   4003  N   ALA A 273      19.909  -1.372 -45.666  1.00  0.72           N  
ATOM   4004  CA  ALA A 273      20.674  -0.682 -46.698  1.00  0.72           C  
ATOM   4005  C   ALA A 273      22.157  -0.948 -46.540  1.00  0.72           C  
ATOM   4006  O   ALA A 273      22.888  -1.086 -47.523  1.00  0.72           O  
ATOM   4007  CB  ALA A 273      20.417   0.813 -46.630  1.00  0.72           C  
ATOM   4008  H   ALA A 273      19.281  -0.819 -45.079  1.00  0.72           H  
ATOM   4009  HA  ALA A 273      20.358  -1.062 -47.668  1.00  0.72           H  
ATOM   4010 1HB  ALA A 273      20.979   1.313 -47.415  1.00  0.72           H  
ATOM   4011 2HB  ALA A 273      19.352   1.004 -46.759  1.00  0.72           H  
ATOM   4012 3HB  ALA A 273      20.736   1.191 -45.661  1.00  0.72           H  
ATOM   4013  N   HIS A 274      22.586  -1.049 -45.291  1.00  0.73           N  
ATOM   4014  CA  HIS A 274      23.969  -1.286 -44.952  1.00  0.73           C  
ATOM   4015  C   HIS A 274      24.205  -2.691 -44.390  1.00  0.73           C  
ATOM   4016  O   HIS A 274      25.231  -2.935 -43.749  1.00  0.73           O  
ATOM   4017  CB  HIS A 274      24.429  -0.217 -43.963  1.00  0.73           C  
ATOM   4018  CG  HIS A 274      24.419   1.159 -44.537  1.00  0.73           C  
ATOM   4019  ND1 HIS A 274      25.376   1.607 -45.428  1.00  0.73           N  
ATOM   4020  CD2 HIS A 274      23.560   2.179 -44.367  1.00  0.73           C  
ATOM   4021  CE1 HIS A 274      25.102   2.853 -45.769  1.00  0.73           C  
ATOM   4022  NE2 HIS A 274      24.005   3.224 -45.140  1.00  0.73           N  
ATOM   4023  H   HIS A 274      21.915  -0.901 -44.533  1.00  0.73           H  
ATOM   4024  HA  HIS A 274      24.577  -1.189 -45.848  1.00  0.73           H  
ATOM   4025 1HB  HIS A 274      23.766  -0.225 -43.090  1.00  0.73           H  
ATOM   4026 2HB  HIS A 274      25.438  -0.441 -43.611  1.00  0.73           H  
ATOM   4027  HD2 HIS A 274      22.686   2.165 -43.740  1.00  0.73           H  
ATOM   4028  HE1 HIS A 274      25.683   3.468 -46.454  1.00  0.73           H  
ATOM   4029  HE2 HIS A 274      23.557   4.125 -45.209  1.00  0.73           H  
ATOM   4030  N   ALA A 275      23.318  -3.644 -44.689  1.00  0.74           N  
ATOM   4031  CA  ALA A 275      23.466  -5.011 -44.184  1.00  0.74           C  
ATOM   4032  C   ALA A 275      24.784  -5.631 -44.613  1.00  0.74           C  
ATOM   4033  O   ALA A 275      25.343  -6.466 -43.910  1.00  0.74           O  
ATOM   4034  CB  ALA A 275      22.330  -5.887 -44.669  1.00  0.74           C  
ATOM   4035  H   ALA A 275      22.489  -3.421 -45.242  1.00  0.74           H  
ATOM   4036  HA  ALA A 275      23.444  -4.972 -43.094  1.00  0.74           H  
ATOM   4037 1HB  ALA A 275      22.448  -6.889 -44.258  1.00  0.74           H  
ATOM   4038 2HB  ALA A 275      21.395  -5.467 -44.333  1.00  0.74           H  
ATOM   4039 3HB  ALA A 275      22.340  -5.931 -45.756  1.00  0.74           H  
ATOM   4040  N   GLY A 276      25.278  -5.244 -45.785  1.00  0.74           N  
ATOM   4041  CA  GLY A 276      26.522  -5.788 -46.301  1.00  0.74           C  
ATOM   4042  C   GLY A 276      27.764  -5.085 -45.742  1.00  0.74           C  
ATOM   4043  O   GLY A 276      28.883  -5.453 -46.099  1.00  0.74           O  
ATOM   4044  H   GLY A 276      24.773  -4.554 -46.321  1.00  0.74           H  
ATOM   4045 1HA  GLY A 276      26.571  -6.851 -46.065  1.00  0.74           H  
ATOM   4046 2HA  GLY A 276      26.521  -5.710 -47.387  1.00  0.74           H  
ATOM   4047  N   GLY A 277      27.583  -4.062 -44.891  1.00  0.72           N  
ATOM   4048  CA  GLY A 277      28.741  -3.356 -44.360  1.00  0.72           C  
ATOM   4049  C   GLY A 277      28.532  -2.620 -43.018  1.00  0.72           C  
ATOM   4050  O   GLY A 277      29.375  -1.803 -42.637  1.00  0.72           O  
ATOM   4051  H   GLY A 277      26.652  -3.776 -44.607  1.00  0.72           H  
ATOM   4052 1HA  GLY A 277      29.546  -4.077 -44.258  1.00  0.72           H  
ATOM   4053 2HA  GLY A 277      29.079  -2.639 -45.105  1.00  0.72           H  
ATOM   4054  N   LEU A 278      27.471  -2.936 -42.270  1.00  0.70           N  
ATOM   4055  CA  LEU A 278      27.220  -2.288 -40.966  1.00  0.70           C  
ATOM   4056  C   LEU A 278      28.073  -2.883 -39.835  1.00  0.70           C  
ATOM   4057  O   LEU A 278      28.040  -4.088 -39.583  1.00  0.70           O  
ATOM   4058  CB  LEU A 278      25.719  -2.425 -40.617  1.00  0.70           C  
ATOM   4059  CG  LEU A 278      25.175  -1.777 -39.310  1.00  0.70           C  
ATOM   4060  CD1 LEU A 278      25.286  -0.300 -39.381  1.00  0.70           C  
ATOM   4061  CD2 LEU A 278      23.725  -2.153 -39.149  1.00  0.70           C  
ATOM   4062  H   LEU A 278      26.779  -3.581 -42.638  1.00  0.70           H  
ATOM   4063  HA  LEU A 278      27.459  -1.233 -41.049  1.00  0.70           H  
ATOM   4064 1HB  LEU A 278      25.154  -1.979 -41.426  1.00  0.70           H  
ATOM   4065 2HB  LEU A 278      25.468  -3.485 -40.588  1.00  0.70           H  
ATOM   4066  HG  LEU A 278      25.755  -2.116 -38.462  1.00  0.70           H  
ATOM   4067 1HD1 LEU A 278      24.907   0.141 -38.462  1.00  0.70           H  
ATOM   4068 2HD1 LEU A 278      26.305  -0.030 -39.508  1.00  0.70           H  
ATOM   4069 3HD1 LEU A 278      24.709   0.066 -40.226  1.00  0.70           H  
ATOM   4070 1HD2 LEU A 278      23.326  -1.702 -38.246  1.00  0.70           H  
ATOM   4071 2HD2 LEU A 278      23.183  -1.794 -40.004  1.00  0.70           H  
ATOM   4072 3HD2 LEU A 278      23.633  -3.218 -39.091  1.00  0.70           H  
ATOM   4073  N   ALA A 279      28.878  -2.032 -39.185  1.00  0.68           N  
ATOM   4074  CA  ALA A 279      29.759  -2.414 -38.069  1.00  0.68           C  
ATOM   4075  C   ALA A 279      28.929  -2.609 -36.817  1.00  0.68           C  
ATOM   4076  O   ALA A 279      29.091  -3.577 -36.065  1.00  0.68           O  
ATOM   4077  CB  ALA A 279      30.832  -1.340 -37.804  1.00  0.68           C  
ATOM   4078  H   ALA A 279      28.844  -1.065 -39.450  1.00  0.68           H  
ATOM   4079  HA  ALA A 279      30.233  -3.358 -38.317  1.00  0.68           H  
ATOM   4080 1HB  ALA A 279      31.468  -1.656 -36.978  1.00  0.68           H  
ATOM   4081 2HB  ALA A 279      31.440  -1.204 -38.698  1.00  0.68           H  
ATOM   4082 3HB  ALA A 279      30.352  -0.398 -37.544  1.00  0.68           H  
ATOM   4083  N   GLY A 280      27.990  -1.705 -36.630  1.00  0.66           N  
ATOM   4084  CA  GLY A 280      27.166  -1.795 -35.448  1.00  0.66           C  
ATOM   4085  C   GLY A 280      26.183  -0.673 -35.270  1.00  0.66           C  
ATOM   4086  O   GLY A 280      26.198   0.327 -35.996  1.00  0.66           O  
ATOM   4087  H   GLY A 280      27.905  -0.938 -37.298  1.00  0.66           H  
ATOM   4088 1HA  GLY A 280      26.619  -2.723 -35.457  1.00  0.66           H  
ATOM   4089 2HA  GLY A 280      27.810  -1.848 -34.574  1.00  0.66           H  
ATOM   4090  N   ILE A 281      25.360  -0.851 -34.253  1.00  0.67           N  
ATOM   4091  CA  ILE A 281      24.329   0.084 -33.873  1.00  0.67           C  
ATOM   4092  C   ILE A 281      24.579   0.600 -32.462  1.00  0.67           C  
ATOM   4093  O   ILE A 281      24.872  -0.183 -31.557  1.00  0.67           O  
ATOM   4094  CB  ILE A 281      22.931  -0.560 -33.958  1.00  0.67           C  
ATOM   4095  CG1 ILE A 281      22.649  -1.023 -35.403  1.00  0.67           C  
ATOM   4096  CG2 ILE A 281      21.892   0.452 -33.524  1.00  0.67           C  
ATOM   4097  CD1 ILE A 281      21.399  -1.860 -35.585  1.00  0.67           C  
ATOM   4098  H   ILE A 281      25.468  -1.717 -33.727  1.00  0.67           H  
ATOM   4099  HA  ILE A 281      24.359   0.922 -34.560  1.00  0.67           H  
ATOM   4100  HB  ILE A 281      22.890  -1.437 -33.316  1.00  0.67           H  
ATOM   4101 1HG1 ILE A 281      22.561  -0.169 -36.013  1.00  0.67           H  
ATOM   4102 2HG1 ILE A 281      23.494  -1.600 -35.746  1.00  0.67           H  
ATOM   4103 1HG2 ILE A 281      20.936   0.012 -33.591  1.00  0.67           H  
ATOM   4104 2HG2 ILE A 281      22.068   0.768 -32.498  1.00  0.67           H  
ATOM   4105 3HG2 ILE A 281      21.939   1.319 -34.184  1.00  0.67           H  
ATOM   4106 1HD1 ILE A 281      21.290  -2.136 -36.636  1.00  0.67           H  
ATOM   4107 2HD1 ILE A 281      21.473  -2.754 -34.989  1.00  0.67           H  
ATOM   4108 3HD1 ILE A 281      20.530  -1.290 -35.274  1.00  0.67           H  
ATOM   4109  N   ILE A 282      24.503   1.913 -32.286  1.00  0.69           N  
ATOM   4110  CA  ILE A 282      24.680   2.535 -30.985  1.00  0.69           C  
ATOM   4111  C   ILE A 282      23.338   3.028 -30.476  1.00  0.69           C  
ATOM   4112  O   ILE A 282      22.622   3.761 -31.170  1.00  0.69           O  
ATOM   4113  CB  ILE A 282      25.598   3.760 -31.024  1.00  0.69           C  
ATOM   4114  CG1 ILE A 282      26.874   3.461 -31.648  1.00  0.69           C  
ATOM   4115  CG2 ILE A 282      25.849   4.281 -29.598  1.00  0.69           C  
ATOM   4116  CD1 ILE A 282      27.632   2.435 -30.930  1.00  0.69           C  
ATOM   4117  H   ILE A 282      24.278   2.487 -33.088  1.00  0.69           H  
ATOM   4118  HA  ILE A 282      25.079   1.805 -30.288  1.00  0.69           H  
ATOM   4119  HB  ILE A 282      25.129   4.536 -31.602  1.00  0.69           H  
ATOM   4120 1HG1 ILE A 282      26.710   3.130 -32.672  1.00  0.69           H  
ATOM   4121 2HG1 ILE A 282      27.414   4.372 -31.684  1.00  0.69           H  
ATOM   4122 1HG2 ILE A 282      26.493   5.157 -29.643  1.00  0.69           H  
ATOM   4123 2HG2 ILE A 282      24.908   4.554 -29.126  1.00  0.69           H  
ATOM   4124 3HG2 ILE A 282      26.333   3.502 -29.007  1.00  0.69           H  
ATOM   4125 1HD1 ILE A 282      28.576   2.269 -31.409  1.00  0.69           H  
ATOM   4126 2HD1 ILE A 282      27.807   2.751 -29.902  1.00  0.69           H  
ATOM   4127 3HD1 ILE A 282      27.044   1.537 -30.950  1.00  0.69           H  
ATOM   4128  N   ALA A 283      23.013   2.676 -29.253  1.00  0.73           N  
ATOM   4129  CA  ALA A 283      21.764   3.141 -28.687  1.00  0.73           C  
ATOM   4130  C   ALA A 283      21.982   3.596 -27.255  1.00  0.73           C  
ATOM   4131  O   ALA A 283      22.881   3.108 -26.578  1.00  0.73           O  
ATOM   4132  CB  ALA A 283      20.725   2.037 -28.760  1.00  0.73           C  
ATOM   4133  H   ALA A 283      23.630   2.039 -28.741  1.00  0.73           H  
ATOM   4134  HA  ALA A 283      21.415   4.002 -29.259  1.00  0.73           H  
ATOM   4135 1HB  ALA A 283      19.787   2.397 -28.347  1.00  0.73           H  
ATOM   4136 2HB  ALA A 283      20.581   1.751 -29.800  1.00  0.73           H  
ATOM   4137 3HB  ALA A 283      21.063   1.183 -28.195  1.00  0.73           H  
ATOM   4138  N   GLU A 284      21.173   4.547 -26.817  1.00  0.80           N  
ATOM   4139  CA  GLU A 284      21.216   5.048 -25.449  1.00  0.80           C  
ATOM   4140  C   GLU A 284      19.896   4.655 -24.791  1.00  0.80           C  
ATOM   4141  O   GLU A 284      18.826   4.874 -25.367  1.00  0.80           O  
ATOM   4142  CB  GLU A 284      21.463   6.571 -25.469  1.00  0.80           C  
ATOM   4143  CG  GLU A 284      21.597   7.263 -24.110  1.00  0.80           C  
ATOM   4144  CD  GLU A 284      21.845   8.803 -24.216  1.00  0.80           C  
ATOM   4145  OE1 GLU A 284      22.930   9.202 -24.668  1.00  0.80           O  
ATOM   4146  OE2 GLU A 284      20.931   9.561 -23.877  1.00  0.80           O  
ATOM   4147  H   GLU A 284      20.481   4.932 -27.447  1.00  0.80           H  
ATOM   4148  HA  GLU A 284      22.023   4.562 -24.905  1.00  0.80           H  
ATOM   4149 1HB  GLU A 284      22.384   6.772 -26.020  1.00  0.80           H  
ATOM   4150 2HB  GLU A 284      20.655   7.063 -26.013  1.00  0.80           H  
ATOM   4151 1HG  GLU A 284      20.703   7.082 -23.539  1.00  0.80           H  
ATOM   4152 2HG  GLU A 284      22.429   6.801 -23.571  1.00  0.80           H  
ATOM   4153  N   ILE A 285      19.974   3.993 -23.643  1.00  0.90           N  
ATOM   4154  CA  ILE A 285      18.772   3.535 -22.952  1.00  0.90           C  
ATOM   4155  C   ILE A 285      18.564   3.978 -21.516  1.00  0.90           C  
ATOM   4156  O   ILE A 285      19.287   3.540 -20.626  1.00  0.90           O  
ATOM   4157  CB  ILE A 285      18.670   2.000 -22.968  1.00  0.90           C  
ATOM   4158  CG1 ILE A 285      18.560   1.521 -24.403  1.00  0.90           C  
ATOM   4159  CG2 ILE A 285      17.553   1.501 -22.087  1.00  0.90           C  
ATOM   4160  CD1 ILE A 285      18.476   0.046 -24.564  1.00  0.90           C  
ATOM   4161  H   ILE A 285      20.900   3.844 -23.236  1.00  0.90           H  
ATOM   4162  HA  ILE A 285      17.931   3.891 -23.533  1.00  0.90           H  
ATOM   4163  HB  ILE A 285      19.609   1.591 -22.587  1.00  0.90           H  
ATOM   4164 1HG1 ILE A 285      17.689   1.961 -24.834  1.00  0.90           H  
ATOM   4165 2HG1 ILE A 285      19.432   1.862 -24.958  1.00  0.90           H  
ATOM   4166 1HG2 ILE A 285      17.543   0.417 -22.119  1.00  0.90           H  
ATOM   4167 2HG2 ILE A 285      17.718   1.833 -21.063  1.00  0.90           H  
ATOM   4168 3HG2 ILE A 285      16.624   1.875 -22.426  1.00  0.90           H  
ATOM   4169 1HD1 ILE A 285      18.397  -0.182 -25.623  1.00  0.90           H  
ATOM   4170 2HD1 ILE A 285      19.342  -0.437 -24.160  1.00  0.90           H  
ATOM   4171 3HD1 ILE A 285      17.591  -0.318 -24.047  1.00  0.90           H  
ATOM   4172  N   PRO A 286      17.548   4.811 -21.260  1.00  1.03           N  
ATOM   4173  CA  PRO A 286      16.727   5.670 -22.117  1.00  1.03           C  
ATOM   4174  C   PRO A 286      17.530   6.716 -22.879  1.00  1.03           C  
ATOM   4175  O   PRO A 286      18.558   7.178 -22.390  1.00  1.03           O  
ATOM   4176  CB  PRO A 286      15.803   6.333 -21.087  1.00  1.03           C  
ATOM   4177  CG  PRO A 286      15.745   5.351 -19.953  1.00  1.03           C  
ATOM   4178  CD  PRO A 286      17.069   4.734 -19.917  1.00  1.03           C  
ATOM   4179  HA  PRO A 286      16.150   5.058 -22.822  1.00  1.03           H  
ATOM   4180 1HB  PRO A 286      16.213   7.314 -20.790  1.00  1.03           H  
ATOM   4181 2HB  PRO A 286      14.815   6.536 -21.540  1.00  1.03           H  
ATOM   4182 1HG  PRO A 286      15.526   5.848 -19.012  1.00  1.03           H  
ATOM   4183 2HG  PRO A 286      14.948   4.621 -20.108  1.00  1.03           H  
ATOM   4184 1HD  PRO A 286      17.718   5.254 -19.269  1.00  1.03           H  
ATOM   4185 2HD  PRO A 286      16.957   3.680 -19.639  1.00  1.03           H  
ATOM   4186  N   SER A 287      17.049   7.073 -24.072  1.00  1.17           N  
ATOM   4187  CA  SER A 287      17.657   8.105 -24.916  1.00  1.17           C  
ATOM   4188  C   SER A 287      17.058   9.432 -24.549  1.00  1.17           C  
ATOM   4189  O   SER A 287      15.872   9.656 -24.780  1.00  1.17           O  
ATOM   4190  CB  SER A 287      17.392   7.862 -26.391  1.00  1.17           C  
ATOM   4191  OG  SER A 287      17.859   8.959 -27.177  1.00  1.17           O  
ATOM   4192  H   SER A 287      16.174   6.655 -24.372  1.00  1.17           H  
ATOM   4193  HA  SER A 287      18.730   8.140 -24.734  1.00  1.17           H  
ATOM   4194 1HB  SER A 287      17.897   6.949 -26.703  1.00  1.17           H  
ATOM   4195 2HB  SER A 287      16.325   7.720 -26.548  1.00  1.17           H  
ATOM   4196  HG  SER A 287      18.853   9.003 -27.065  1.00  1.17           H  
ATOM   4197  N   ASN A 288      17.859  10.300 -23.972  1.00  1.31           N  
ATOM   4198  CA  ASN A 288      17.331  11.565 -23.481  1.00  1.31           C  
ATOM   4199  C   ASN A 288      17.337  12.634 -24.578  1.00  1.31           C  
ATOM   4200  O   ASN A 288      17.975  12.446 -25.579  1.00  1.31           O  
ATOM   4201  CB  ASN A 288      18.171  11.998 -22.299  1.00  1.31           C  
ATOM   4202  CG  ASN A 288      18.089  10.996 -21.213  1.00  1.31           C  
ATOM   4203  OD1 ASN A 288      17.026  10.459 -20.905  1.00  1.31           O  
ATOM   4204  ND2 ASN A 288      19.210  10.695 -20.641  1.00  1.31           N  
ATOM   4205  H   ASN A 288      18.852  10.048 -23.844  1.00  1.31           H  
ATOM   4206  HA  ASN A 288      16.305  11.401 -23.161  1.00  1.31           H  
ATOM   4207 1HB  ASN A 288      19.204  12.103 -22.600  1.00  1.31           H  
ATOM   4208 2HB  ASN A 288      17.835  12.966 -21.932  1.00  1.31           H  
ATOM   4209 1HD2 ASN A 288      19.225  10.005 -19.921  1.00  1.31           H  
ATOM   4210 2HD2 ASN A 288      20.062  11.123 -20.941  1.00  1.31           H  
ATOM   4211  N   PRO A 289      16.524  13.676 -24.507  1.00  1.39           N  
ATOM   4212  CA  PRO A 289      15.261  13.899 -23.845  1.00  1.39           C  
ATOM   4213  C   PRO A 289      14.112  13.399 -24.732  1.00  1.39           C  
ATOM   4214  O   PRO A 289      14.282  13.365 -25.949  1.00  1.39           O  
ATOM   4215  CB  PRO A 289      15.273  15.403 -23.685  1.00  1.39           C  
ATOM   4216  CG  PRO A 289      15.997  15.880 -24.917  1.00  1.39           C  
ATOM   4217  CD  PRO A 289      17.021  14.832 -25.214  1.00  1.39           C  
ATOM   4218  HA  PRO A 289      15.283  13.374 -22.907  1.00  1.39           H  
ATOM   4219 1HB  PRO A 289      14.239  15.739 -23.661  1.00  1.39           H  
ATOM   4220 2HB  PRO A 289      15.747  15.696 -22.735  1.00  1.39           H  
ATOM   4221 1HG  PRO A 289      15.285  16.045 -25.741  1.00  1.39           H  
ATOM   4222 2HG  PRO A 289      16.471  16.817 -24.719  1.00  1.39           H  
ATOM   4223 1HD  PRO A 289      17.057  14.620 -26.296  1.00  1.39           H  
ATOM   4224 2HD  PRO A 289      18.010  15.108 -24.825  1.00  1.39           H  
ATOM   4225  N   GLY A 290      12.928  13.072 -24.195  1.00  1.41           N  
ATOM   4226  CA  GLY A 290      12.578  13.011 -22.778  1.00  1.41           C  
ATOM   4227  C   GLY A 290      12.952  11.603 -22.393  1.00  1.41           C  
ATOM   4228  O   GLY A 290      13.901  11.078 -22.958  1.00  1.41           O  
ATOM   4229  H   GLY A 290      12.198  12.815 -24.844  1.00  1.41           H  
ATOM   4230 1HA  GLY A 290      13.119  13.747 -22.198  1.00  1.41           H  
ATOM   4231 2HA  GLY A 290      11.510  13.179 -22.636  1.00  1.41           H  
ATOM   4232  N   MET A 291      12.250  10.945 -21.489  1.00  1.35           N  
ATOM   4233  CA  MET A 291      12.730   9.602 -21.142  1.00  1.35           C  
ATOM   4234  C   MET A 291      12.212   8.532 -22.117  1.00  1.35           C  
ATOM   4235  O   MET A 291      11.416   7.666 -21.746  1.00  1.35           O  
ATOM   4236  CB  MET A 291      12.341   9.273 -19.709  1.00  1.35           C  
ATOM   4237  CG  MET A 291      12.978  10.183 -18.685  1.00  1.35           C  
ATOM   4238  SD  MET A 291      14.736  10.083 -18.700  1.00  1.35           S  
ATOM   4239  CE  MET A 291      15.007   8.526 -17.927  1.00  1.35           C  
ATOM   4240  H   MET A 291      11.418  11.339 -21.048  1.00  1.35           H  
ATOM   4241  HA  MET A 291      13.820   9.599 -21.207  1.00  1.35           H  
ATOM   4242 1HB  MET A 291      11.258   9.352 -19.595  1.00  1.35           H  
ATOM   4243 2HB  MET A 291      12.624   8.247 -19.476  1.00  1.35           H  
ATOM   4244 1HG  MET A 291      12.669  11.214 -18.846  1.00  1.35           H  
ATOM   4245 2HG  MET A 291      12.668   9.886 -17.702  1.00  1.35           H  
ATOM   4246 1HE  MET A 291      16.078   8.320 -17.887  1.00  1.35           H  
ATOM   4247 2HE  MET A 291      14.598   8.553 -16.914  1.00  1.35           H  
ATOM   4248 3HE  MET A 291      14.501   7.762 -18.502  1.00  1.35           H  
ATOM   4249  N   GLY A 292      12.676   8.599 -23.367  1.00  1.24           N  
ATOM   4250  CA  GLY A 292      12.234   7.675 -24.416  1.00  1.24           C  
ATOM   4251  C   GLY A 292      13.133   6.455 -24.477  1.00  1.24           C  
ATOM   4252  O   GLY A 292      14.329   6.553 -24.206  1.00  1.24           O  
ATOM   4253  H   GLY A 292      13.350   9.343 -23.568  1.00  1.24           H  
ATOM   4254 1HA  GLY A 292      11.207   7.367 -24.225  1.00  1.24           H  
ATOM   4255 2HA  GLY A 292      12.246   8.187 -25.376  1.00  1.24           H  
ATOM   4256  N   VAL A 293      12.585   5.308 -24.851  1.00  1.11           N  
ATOM   4257  CA  VAL A 293      13.423   4.123 -24.905  1.00  1.11           C  
ATOM   4258  C   VAL A 293      13.217   3.352 -26.220  1.00  1.11           C  
ATOM   4259  O   VAL A 293      12.068   3.145 -26.595  1.00  1.11           O  
ATOM   4260  CB  VAL A 293      13.067   3.187 -23.728  1.00  1.11           C  
ATOM   4261  CG1 VAL A 293      13.934   2.045 -23.755  1.00  1.11           C  
ATOM   4262  CG2 VAL A 293      13.152   3.900 -22.411  1.00  1.11           C  
ATOM   4263  H   VAL A 293      11.602   5.259 -25.076  1.00  1.11           H  
ATOM   4264  HA  VAL A 293      14.450   4.444 -24.800  1.00  1.11           H  
ATOM   4265  HB  VAL A 293      12.067   2.814 -23.859  1.00  1.11           H  
ATOM   4266 1HG1 VAL A 293      13.668   1.382 -22.947  1.00  1.11           H  
ATOM   4267 2HG1 VAL A 293      13.827   1.541 -24.691  1.00  1.11           H  
ATOM   4268 3HG1 VAL A 293      14.941   2.381 -23.642  1.00  1.11           H  
ATOM   4269 1HG2 VAL A 293      12.893   3.209 -21.612  1.00  1.11           H  
ATOM   4270 2HG2 VAL A 293      14.145   4.249 -22.273  1.00  1.11           H  
ATOM   4271 3HG2 VAL A 293      12.459   4.742 -22.386  1.00  1.11           H  
ATOM   4272  N   PRO A 294      14.270   2.930 -26.953  1.00  0.99           N  
ATOM   4273  CA  PRO A 294      14.172   2.105 -28.145  1.00  0.99           C  
ATOM   4274  C   PRO A 294      13.682   0.721 -27.800  1.00  0.99           C  
ATOM   4275  O   PRO A 294      13.974   0.200 -26.719  1.00  0.99           O  
ATOM   4276  CB  PRO A 294      15.613   2.039 -28.668  1.00  0.99           C  
ATOM   4277  CG  PRO A 294      16.472   2.316 -27.456  1.00  0.99           C  
ATOM   4278  CD  PRO A 294      15.661   3.299 -26.607  1.00  0.99           C  
ATOM   4279  HA  PRO A 294      13.508   2.592 -28.880  1.00  0.99           H  
ATOM   4280 1HB  PRO A 294      15.799   1.032 -29.077  1.00  0.99           H  
ATOM   4281 2HB  PRO A 294      15.760   2.722 -29.488  1.00  0.99           H  
ATOM   4282 1HG  PRO A 294      16.682   1.375 -26.935  1.00  0.99           H  
ATOM   4283 2HG  PRO A 294      17.441   2.734 -27.761  1.00  0.99           H  
ATOM   4284 1HD  PRO A 294      15.901   3.110 -25.573  1.00  0.99           H  
ATOM   4285 2HD  PRO A 294      15.871   4.344 -26.899  1.00  0.99           H  
ATOM   4286  N   ASP A 295      13.037   0.051 -28.732  1.00  0.89           N  
ATOM   4287  CA  ASP A 295      12.664  -1.325 -28.466  1.00  0.89           C  
ATOM   4288  C   ASP A 295      13.896  -2.194 -28.596  1.00  0.89           C  
ATOM   4289  O   ASP A 295      14.184  -2.752 -29.651  1.00  0.89           O  
ATOM   4290  CB  ASP A 295      11.540  -1.739 -29.424  1.00  0.89           C  
ATOM   4291  CG  ASP A 295      11.016  -3.220 -29.304  1.00  0.89           C  
ATOM   4292  OD1 ASP A 295      11.726  -4.066 -28.805  1.00  0.89           O  
ATOM   4293  OD2 ASP A 295       9.879  -3.466 -29.702  1.00  0.89           O  
ATOM   4294  H   ASP A 295      12.801   0.490 -29.613  1.00  0.89           H  
ATOM   4295  HA  ASP A 295      12.293  -1.398 -27.442  1.00  0.89           H  
ATOM   4296 1HB  ASP A 295      10.700  -1.066 -29.293  1.00  0.89           H  
ATOM   4297 2HB  ASP A 295      11.892  -1.588 -30.425  1.00  0.89           H  
ATOM   4298  N   LEU A 296      14.607  -2.314 -27.480  1.00  0.81           N  
ATOM   4299  CA  LEU A 296      15.852  -3.050 -27.403  1.00  0.81           C  
ATOM   4300  C   LEU A 296      15.778  -4.491 -27.934  1.00  0.81           C  
ATOM   4301  O   LEU A 296      16.669  -4.882 -28.685  1.00  0.81           O  
ATOM   4302  CB  LEU A 296      16.418  -2.967 -25.985  1.00  0.81           C  
ATOM   4303  CG  LEU A 296      17.625  -3.782 -25.713  1.00  0.81           C  
ATOM   4304  CD1 LEU A 296      18.792  -3.319 -26.567  1.00  0.81           C  
ATOM   4305  CD2 LEU A 296      17.943  -3.695 -24.257  1.00  0.81           C  
ATOM   4306  H   LEU A 296      14.278  -1.773 -26.681  1.00  0.81           H  
ATOM   4307  HA  LEU A 296      16.566  -2.518 -28.032  1.00  0.81           H  
ATOM   4308 1HB  LEU A 296      16.702  -1.936 -25.825  1.00  0.81           H  
ATOM   4309 2HB  LEU A 296      15.684  -3.189 -25.250  1.00  0.81           H  
ATOM   4310  HG  LEU A 296      17.412  -4.804 -25.973  1.00  0.81           H  
ATOM   4311 1HD1 LEU A 296      19.666  -3.944 -26.365  1.00  0.81           H  
ATOM   4312 2HD1 LEU A 296      18.512  -3.408 -27.614  1.00  0.81           H  
ATOM   4313 3HD1 LEU A 296      19.034  -2.291 -26.344  1.00  0.81           H  
ATOM   4314 1HD2 LEU A 296      18.803  -4.306 -24.073  1.00  0.81           H  
ATOM   4315 2HD2 LEU A 296      18.156  -2.681 -23.979  1.00  0.81           H  
ATOM   4316 3HD2 LEU A 296      17.097  -4.059 -23.674  1.00  0.81           H  
ATOM   4317  N   PRO A 297      14.804  -5.345 -27.539  1.00  0.76           N  
ATOM   4318  CA  PRO A 297      14.624  -6.671 -28.103  1.00  0.76           C  
ATOM   4319  C   PRO A 297      14.606  -6.622 -29.625  1.00  0.76           C  
ATOM   4320  O   PRO A 297      15.375  -7.323 -30.290  1.00  0.76           O  
ATOM   4321  CB  PRO A 297      13.280  -7.099 -27.523  1.00  0.76           C  
ATOM   4322  CG  PRO A 297      13.227  -6.390 -26.184  1.00  0.76           C  
ATOM   4323  CD  PRO A 297      13.827  -5.032 -26.454  1.00  0.76           C  
ATOM   4324  HA  PRO A 297      15.436  -7.320 -27.755  1.00  0.76           H  
ATOM   4325 1HB  PRO A 297      12.461  -6.789 -28.195  1.00  0.76           H  
ATOM   4326 2HB  PRO A 297      13.234  -8.191 -27.436  1.00  0.76           H  
ATOM   4327 1HG  PRO A 297      12.187  -6.319 -25.825  1.00  0.76           H  
ATOM   4328 2HG  PRO A 297      13.779  -6.947 -25.428  1.00  0.76           H  
ATOM   4329 1HD  PRO A 297      13.042  -4.343 -26.788  1.00  0.76           H  
ATOM   4330 2HD  PRO A 297      14.296  -4.719 -25.544  1.00  0.76           H  
ATOM   4331  N   ALA A 298      13.718  -5.782 -30.188  1.00  0.72           N  
ATOM   4332  CA  ALA A 298      13.639  -5.670 -31.640  1.00  0.72           C  
ATOM   4333  C   ALA A 298      14.930  -5.142 -32.237  1.00  0.72           C  
ATOM   4334  O   ALA A 298      15.335  -5.562 -33.321  1.00  0.72           O  
ATOM   4335  CB  ALA A 298      12.511  -4.774 -32.043  1.00  0.72           C  
ATOM   4336  H   ALA A 298      13.084  -5.200 -29.618  1.00  0.72           H  
ATOM   4337  HA  ALA A 298      13.459  -6.667 -32.044  1.00  0.72           H  
ATOM   4338 1HB  ALA A 298      12.462  -4.734 -33.124  1.00  0.72           H  
ATOM   4339 2HB  ALA A 298      11.572  -5.157 -31.643  1.00  0.72           H  
ATOM   4340 3HB  ALA A 298      12.699  -3.784 -31.643  1.00  0.72           H  
ATOM   4341  N   LEU A 299      15.588  -4.224 -31.537  1.00  0.69           N  
ATOM   4342  CA  LEU A 299      16.819  -3.653 -32.040  1.00  0.69           C  
ATOM   4343  C   LEU A 299      17.871  -4.733 -32.148  1.00  0.69           C  
ATOM   4344  O   LEU A 299      18.627  -4.778 -33.121  1.00  0.69           O  
ATOM   4345  CB  LEU A 299      17.315  -2.523 -31.159  1.00  0.69           C  
ATOM   4346  CG  LEU A 299      18.512  -1.877 -31.674  1.00  0.69           C  
ATOM   4347  CD1 LEU A 299      18.171  -1.368 -33.049  1.00  0.69           C  
ATOM   4348  CD2 LEU A 299      18.925  -0.762 -30.728  1.00  0.69           C  
ATOM   4349  H   LEU A 299      15.204  -3.893 -30.653  1.00  0.69           H  
ATOM   4350  HA  LEU A 299      16.632  -3.256 -33.032  1.00  0.69           H  
ATOM   4351 1HB  LEU A 299      16.523  -1.782 -31.044  1.00  0.69           H  
ATOM   4352 2HB  LEU A 299      17.557  -2.931 -30.183  1.00  0.69           H  
ATOM   4353  HG  LEU A 299      19.320  -2.598 -31.764  1.00  0.69           H  
ATOM   4354 1HD1 LEU A 299      19.007  -0.896 -33.482  1.00  0.69           H  
ATOM   4355 2HD1 LEU A 299      17.875  -2.199 -33.682  1.00  0.69           H  
ATOM   4356 3HD1 LEU A 299      17.348  -0.656 -32.971  1.00  0.69           H  
ATOM   4357 1HD2 LEU A 299      19.814  -0.271 -31.119  1.00  0.69           H  
ATOM   4358 2HD2 LEU A 299      18.113  -0.039 -30.638  1.00  0.69           H  
ATOM   4359 3HD2 LEU A 299      19.139  -1.186 -29.746  1.00  0.69           H  
ATOM   4360  N   ARG A 300      17.925  -5.605 -31.142  1.00  0.67           N  
ATOM   4361  CA  ARG A 300      18.838  -6.730 -31.162  1.00  0.67           C  
ATOM   4362  C   ARG A 300      18.572  -7.537 -32.414  1.00  0.67           C  
ATOM   4363  O   ARG A 300      19.500  -7.823 -33.165  1.00  0.67           O  
ATOM   4364  CB  ARG A 300      18.659  -7.611 -29.948  1.00  0.67           C  
ATOM   4365  CG  ARG A 300      19.631  -8.772 -29.828  1.00  0.67           C  
ATOM   4366  CD  ARG A 300      19.129 -10.033 -30.444  1.00  0.67           C  
ATOM   4367  NE  ARG A 300      17.932 -10.563 -29.795  1.00  0.67           N  
ATOM   4368  CZ  ARG A 300      17.238 -11.634 -30.246  1.00  0.67           C  
ATOM   4369  NH1 ARG A 300      17.644 -12.277 -31.327  1.00  0.67           N  
ATOM   4370  NH2 ARG A 300      16.152 -12.049 -29.603  1.00  0.67           N  
ATOM   4371  H   ARG A 300      17.304  -5.483 -30.342  1.00  0.67           H  
ATOM   4372  HA  ARG A 300      19.862  -6.364 -31.189  1.00  0.67           H  
ATOM   4373 1HB  ARG A 300      18.753  -7.004 -29.054  1.00  0.67           H  
ATOM   4374 2HB  ARG A 300      17.668  -8.035 -29.946  1.00  0.67           H  
ATOM   4375 1HG  ARG A 300      20.582  -8.509 -30.296  1.00  0.67           H  
ATOM   4376 2HG  ARG A 300      19.791  -8.991 -28.792  1.00  0.67           H  
ATOM   4377 1HD  ARG A 300      18.898  -9.856 -31.490  1.00  0.67           H  
ATOM   4378 2HD  ARG A 300      19.911 -10.788 -30.374  1.00  0.67           H  
ATOM   4379  HE  ARG A 300      17.600 -10.095 -28.967  1.00  0.67           H  
ATOM   4380 1HH1 ARG A 300      18.503 -11.971 -31.831  1.00  0.67           H  
ATOM   4381 2HH1 ARG A 300      17.131 -13.074 -31.663  1.00  0.67           H  
ATOM   4382 1HH2 ARG A 300      15.836 -11.566 -28.775  1.00  0.67           H  
ATOM   4383 2HH2 ARG A 300      15.641 -12.851 -29.943  1.00  0.67           H  
ATOM   4384  N   GLU A 301      17.301  -7.887 -32.655  1.00  0.66           N  
ATOM   4385  CA  GLU A 301      16.959  -8.661 -33.844  1.00  0.66           C  
ATOM   4386  C   GLU A 301      17.407  -7.957 -35.125  1.00  0.66           C  
ATOM   4387  O   GLU A 301      17.954  -8.594 -36.030  1.00  0.66           O  
ATOM   4388  CB  GLU A 301      15.460  -8.951 -33.906  1.00  0.66           C  
ATOM   4389  CG  GLU A 301      15.052  -9.762 -35.142  1.00  0.66           C  
ATOM   4390  CD  GLU A 301      13.579 -10.147 -35.194  1.00  0.66           C  
ATOM   4391  OE1 GLU A 301      12.873  -9.931 -34.237  1.00  0.66           O  
ATOM   4392  OE2 GLU A 301      13.165 -10.641 -36.227  1.00  0.66           O  
ATOM   4393  H   GLU A 301      16.570  -7.614 -31.991  1.00  0.66           H  
ATOM   4394  HA  GLU A 301      17.483  -9.615 -33.784  1.00  0.66           H  
ATOM   4395 1HB  GLU A 301      15.157  -9.498 -33.012  1.00  0.66           H  
ATOM   4396 2HB  GLU A 301      14.907  -8.016 -33.920  1.00  0.66           H  
ATOM   4397 1HG  GLU A 301      15.284  -9.165 -36.025  1.00  0.66           H  
ATOM   4398 2HG  GLU A 301      15.660 -10.664 -35.185  1.00  0.66           H  
ATOM   4399  N   ILE A 302      17.232  -6.637 -35.198  1.00  0.65           N  
ATOM   4400  CA  ILE A 302      17.668  -5.922 -36.389  1.00  0.65           C  
ATOM   4401  C   ILE A 302      19.176  -6.059 -36.536  1.00  0.65           C  
ATOM   4402  O   ILE A 302      19.673  -6.360 -37.629  1.00  0.65           O  
ATOM   4403  CB  ILE A 302      17.304  -4.421 -36.327  1.00  0.65           C  
ATOM   4404  CG1 ILE A 302      15.769  -4.233 -36.417  1.00  0.65           C  
ATOM   4405  CG2 ILE A 302      18.007  -3.666 -37.451  1.00  0.65           C  
ATOM   4406  CD1 ILE A 302      15.299  -2.818 -36.083  1.00  0.65           C  
ATOM   4407  H   ILE A 302      16.761  -6.146 -34.438  1.00  0.65           H  
ATOM   4408  HA  ILE A 302      17.192  -6.362 -37.257  1.00  0.65           H  
ATOM   4409  HB  ILE A 302      17.623  -4.015 -35.373  1.00  0.65           H  
ATOM   4410 1HG1 ILE A 302      15.444  -4.473 -37.426  1.00  0.65           H  
ATOM   4411 2HG1 ILE A 302      15.293  -4.926 -35.726  1.00  0.65           H  
ATOM   4412 1HG2 ILE A 302      17.758  -2.619 -37.396  1.00  0.65           H  
ATOM   4413 2HG2 ILE A 302      19.085  -3.787 -37.352  1.00  0.65           H  
ATOM   4414 3HG2 ILE A 302      17.685  -4.064 -38.411  1.00  0.65           H  
ATOM   4415 1HD1 ILE A 302      14.214  -2.764 -36.169  1.00  0.65           H  
ATOM   4416 2HD1 ILE A 302      15.595  -2.563 -35.071  1.00  0.65           H  
ATOM   4417 3HD1 ILE A 302      15.745  -2.122 -36.778  1.00  0.65           H  
ATOM   4418  N   ALA A 303      19.907  -5.868 -35.438  1.00  0.66           N  
ATOM   4419  CA  ALA A 303      21.349  -5.989 -35.482  1.00  0.66           C  
ATOM   4420  C   ALA A 303      21.773  -7.395 -35.908  1.00  0.66           C  
ATOM   4421  O   ALA A 303      22.680  -7.547 -36.739  1.00  0.66           O  
ATOM   4422  CB  ALA A 303      21.944  -5.661 -34.113  1.00  0.66           C  
ATOM   4423  H   ALA A 303      19.443  -5.624 -34.561  1.00  0.66           H  
ATOM   4424  HA  ALA A 303      21.708  -5.283 -36.221  1.00  0.66           H  
ATOM   4425 1HB  ALA A 303      23.031  -5.730 -34.149  1.00  0.66           H  
ATOM   4426 2HB  ALA A 303      21.655  -4.663 -33.810  1.00  0.66           H  
ATOM   4427 3HB  ALA A 303      21.570  -6.372 -33.381  1.00  0.66           H  
ATOM   4428  N   ASP A 304      21.086  -8.429 -35.385  1.00  0.67           N  
ATOM   4429  CA  ASP A 304      21.423  -9.814 -35.716  1.00  0.67           C  
ATOM   4430  C   ASP A 304      21.192 -10.114 -37.182  1.00  0.67           C  
ATOM   4431  O   ASP A 304      22.009 -10.785 -37.814  1.00  0.67           O  
ATOM   4432  CB  ASP A 304      20.608 -10.824 -34.888  1.00  0.67           C  
ATOM   4433  CG  ASP A 304      21.013 -10.974 -33.413  1.00  0.67           C  
ATOM   4434  OD1 ASP A 304      22.065 -10.520 -33.032  1.00  0.67           O  
ATOM   4435  OD2 ASP A 304      20.248 -11.578 -32.672  1.00  0.67           O  
ATOM   4436  H   ASP A 304      20.344  -8.240 -34.717  1.00  0.67           H  
ATOM   4437  HA  ASP A 304      22.479  -9.967 -35.498  1.00  0.67           H  
ATOM   4438 1HB  ASP A 304      19.559 -10.524 -34.921  1.00  0.67           H  
ATOM   4439 2HB  ASP A 304      20.672 -11.801 -35.362  1.00  0.67           H  
ATOM   4440  N   ARG A 305      20.099  -9.593 -37.739  1.00  0.67           N  
ATOM   4441  CA  ARG A 305      19.813  -9.804 -39.149  1.00  0.67           C  
ATOM   4442  C   ARG A 305      20.847  -9.087 -40.006  1.00  0.67           C  
ATOM   4443  O   ARG A 305      21.318  -9.621 -41.012  1.00  0.67           O  
ATOM   4444  CB  ARG A 305      18.406  -9.335 -39.482  1.00  0.67           C  
ATOM   4445  CG  ARG A 305      17.292 -10.244 -38.936  1.00  0.67           C  
ATOM   4446  CD  ARG A 305      15.932  -9.743 -39.279  1.00  0.67           C  
ATOM   4447  NE  ARG A 305      14.876 -10.607 -38.746  1.00  0.67           N  
ATOM   4448  CZ  ARG A 305      14.403 -11.710 -39.339  1.00  0.67           C  
ATOM   4449  NH1 ARG A 305      14.869 -12.119 -40.503  1.00  0.67           N  
ATOM   4450  NH2 ARG A 305      13.454 -12.372 -38.721  1.00  0.67           N  
ATOM   4451  H   ARG A 305      19.444  -9.060 -37.164  1.00  0.67           H  
ATOM   4452  HA  ARG A 305      19.871 -10.871 -39.356  1.00  0.67           H  
ATOM   4453 1HB  ARG A 305      18.253  -8.340 -39.058  1.00  0.67           H  
ATOM   4454 2HB  ARG A 305      18.288  -9.260 -40.560  1.00  0.67           H  
ATOM   4455 1HG  ARG A 305      17.404 -11.243 -39.354  1.00  0.67           H  
ATOM   4456 2HG  ARG A 305      17.370 -10.297 -37.849  1.00  0.67           H  
ATOM   4457 1HD  ARG A 305      15.803  -8.748 -38.848  1.00  0.67           H  
ATOM   4458 2HD  ARG A 305      15.820  -9.690 -40.359  1.00  0.67           H  
ATOM   4459  HE  ARG A 305      14.447 -10.376 -37.838  1.00  0.67           H  
ATOM   4460 1HH1 ARG A 305      15.600 -11.597 -40.966  1.00  0.67           H  
ATOM   4461 2HH1 ARG A 305      14.496 -12.953 -40.932  1.00  0.67           H  
ATOM   4462 1HH2 ARG A 305      13.126 -12.004 -37.815  1.00  0.67           H  
ATOM   4463 2HH2 ARG A 305      13.061 -13.207 -39.122  1.00  0.67           H  
ATOM   4464  N   ALA A 306      21.221  -7.873 -39.590  1.00  0.67           N  
ATOM   4465  CA  ALA A 306      22.260  -7.109 -40.259  1.00  0.67           C  
ATOM   4466  C   ALA A 306      23.605  -7.821 -40.141  1.00  0.67           C  
ATOM   4467  O   ALA A 306      24.442  -7.713 -41.043  1.00  0.67           O  
ATOM   4468  CB  ALA A 306      22.357  -5.717 -39.685  1.00  0.67           C  
ATOM   4469  H   ALA A 306      20.769  -7.462 -38.772  1.00  0.67           H  
ATOM   4470  HA  ALA A 306      22.005  -7.039 -41.316  1.00  0.67           H  
ATOM   4471 1HB  ALA A 306      23.126  -5.167 -40.223  1.00  0.67           H  
ATOM   4472 2HB  ALA A 306      21.401  -5.217 -39.796  1.00  0.67           H  
ATOM   4473 3HB  ALA A 306      22.612  -5.774 -38.636  1.00  0.67           H  
ATOM   4474  N   GLY A 307      23.805  -8.522 -39.006  1.00  0.67           N  
ATOM   4475  CA  GLY A 307      25.031  -9.233 -38.655  1.00  0.67           C  
ATOM   4476  C   GLY A 307      26.046  -8.308 -37.987  1.00  0.67           C  
ATOM   4477  O   GLY A 307      27.246  -8.590 -37.979  1.00  0.67           O  
ATOM   4478  H   GLY A 307      23.060  -8.538 -38.316  1.00  0.67           H  
ATOM   4479 1HA  GLY A 307      24.776 -10.048 -37.976  1.00  0.67           H  
ATOM   4480 2HA  GLY A 307      25.461  -9.683 -39.545  1.00  0.67           H  
ATOM   4481  N   CYS A 308      25.555  -7.174 -37.496  1.00  0.66           N  
ATOM   4482  CA  CYS A 308      26.367  -6.132 -36.871  1.00  0.66           C  
ATOM   4483  C   CYS A 308      26.341  -6.232 -35.347  1.00  0.66           C  
ATOM   4484  O   CYS A 308      25.535  -6.979 -34.797  1.00  0.66           O  
ATOM   4485  CB  CYS A 308      25.839  -4.790 -37.279  1.00  0.66           C  
ATOM   4486  SG  CYS A 308      24.345  -4.345 -36.486  1.00  0.66           S  
ATOM   4487  H   CYS A 308      24.541  -7.063 -37.507  1.00  0.66           H  
ATOM   4488  HA  CYS A 308      27.398  -6.228 -37.220  1.00  0.66           H  
ATOM   4489 1HB  CYS A 308      26.569  -4.053 -37.128  1.00  0.66           H  
ATOM   4490 2HB  CYS A 308      25.645  -4.816 -38.350  1.00  0.66           H  
ATOM   4491  HG  CYS A 308      23.718  -5.504 -36.752  1.00  0.66           H  
ATOM   4492  N   ALA A 309      27.206  -5.488 -34.652  1.00  0.65           N  
ATOM   4493  CA  ALA A 309      27.160  -5.502 -33.185  1.00  0.65           C  
ATOM   4494  C   ALA A 309      26.220  -4.424 -32.629  1.00  0.65           C  
ATOM   4495  O   ALA A 309      26.148  -3.324 -33.175  1.00  0.65           O  
ATOM   4496  CB  ALA A 309      28.544  -5.291 -32.612  1.00  0.65           C  
ATOM   4497  H   ALA A 309      27.878  -4.885 -35.134  1.00  0.65           H  
ATOM   4498  HA  ALA A 309      26.786  -6.476 -32.867  1.00  0.65           H  
ATOM   4499 1HB  ALA A 309      28.494  -5.331 -31.524  1.00  0.65           H  
ATOM   4500 2HB  ALA A 309      29.216  -6.068 -32.976  1.00  0.65           H  
ATOM   4501 3HB  ALA A 309      28.896  -4.324 -32.925  1.00  0.65           H  
ATOM   4502  N   LEU A 310      25.564  -4.716 -31.511  1.00  0.66           N  
ATOM   4503  CA  LEU A 310      24.753  -3.727 -30.793  1.00  0.66           C  
ATOM   4504  C   LEU A 310      25.455  -3.246 -29.522  1.00  0.66           C  
ATOM   4505  O   LEU A 310      25.758  -4.047 -28.623  1.00  0.66           O  
ATOM   4506  CB  LEU A 310      23.350  -4.292 -30.473  1.00  0.66           C  
ATOM   4507  CG  LEU A 310      22.440  -3.392 -29.627  1.00  0.66           C  
ATOM   4508  CD1 LEU A 310      22.180  -2.093 -30.352  1.00  0.66           C  
ATOM   4509  CD2 LEU A 310      21.109  -4.106 -29.398  1.00  0.66           C  
ATOM   4510  H   LEU A 310      25.644  -5.667 -31.148  1.00  0.66           H  
ATOM   4511  HA  LEU A 310      24.616  -2.861 -31.441  1.00  0.66           H  
ATOM   4512 1HB  LEU A 310      22.836  -4.486 -31.412  1.00  0.66           H  
ATOM   4513 2HB  LEU A 310      23.469  -5.246 -29.949  1.00  0.66           H  
ATOM   4514  HG  LEU A 310      22.922  -3.172 -28.679  1.00  0.66           H  
ATOM   4515 1HD1 LEU A 310      21.544  -1.466 -29.740  1.00  0.66           H  
ATOM   4516 2HD1 LEU A 310      23.116  -1.582 -30.522  1.00  0.66           H  
ATOM   4517 3HD1 LEU A 310      21.699  -2.290 -31.305  1.00  0.66           H  
ATOM   4518 1HD2 LEU A 310      20.472  -3.468 -28.815  1.00  0.66           H  
ATOM   4519 2HD2 LEU A 310      20.640  -4.299 -30.358  1.00  0.66           H  
ATOM   4520 3HD2 LEU A 310      21.258  -5.046 -28.876  1.00  0.66           H  
ATOM   4521  N   VAL A 311      25.718  -1.943 -29.456  1.00  0.67           N  
ATOM   4522  CA  VAL A 311      26.395  -1.352 -28.314  1.00  0.67           C  
ATOM   4523  C   VAL A 311      25.426  -0.389 -27.635  1.00  0.67           C  
ATOM   4524  O   VAL A 311      24.835   0.469 -28.301  1.00  0.67           O  
ATOM   4525  CB  VAL A 311      27.658  -0.574 -28.740  1.00  0.67           C  
ATOM   4526  CG1 VAL A 311      28.357   0.029 -27.502  1.00  0.67           C  
ATOM   4527  CG2 VAL A 311      28.607  -1.484 -29.546  1.00  0.67           C  
ATOM   4528  H   VAL A 311      25.435  -1.340 -30.229  1.00  0.67           H  
ATOM   4529  HA  VAL A 311      26.681  -2.137 -27.626  1.00  0.67           H  
ATOM   4530  HB  VAL A 311      27.361   0.226 -29.335  1.00  0.67           H  
ATOM   4531 1HG1 VAL A 311      29.230   0.604 -27.815  1.00  0.67           H  
ATOM   4532 2HG1 VAL A 311      27.667   0.684 -26.971  1.00  0.67           H  
ATOM   4533 3HG1 VAL A 311      28.672  -0.774 -26.836  1.00  0.67           H  
ATOM   4534 1HG2 VAL A 311      29.479  -0.909 -29.856  1.00  0.67           H  
ATOM   4535 2HG2 VAL A 311      28.926  -2.317 -28.942  1.00  0.67           H  
ATOM   4536 3HG2 VAL A 311      28.088  -1.860 -30.431  1.00  0.67           H  
ATOM   4537  N   VAL A 312      25.237  -0.559 -26.335  1.00  0.71           N  
ATOM   4538  CA  VAL A 312      24.311   0.288 -25.606  1.00  0.71           C  
ATOM   4539  C   VAL A 312      24.922   1.083 -24.479  1.00  0.71           C  
ATOM   4540  O   VAL A 312      25.664   0.558 -23.656  1.00  0.71           O  
ATOM   4541  CB  VAL A 312      23.160  -0.532 -25.028  1.00  0.71           C  
ATOM   4542  CG1 VAL A 312      22.252   0.361 -24.164  1.00  0.71           C  
ATOM   4543  CG2 VAL A 312      22.337  -1.154 -26.166  1.00  0.71           C  
ATOM   4544  H   VAL A 312      25.751  -1.301 -25.860  1.00  0.71           H  
ATOM   4545  HA  VAL A 312      23.886   0.987 -26.314  1.00  0.71           H  
ATOM   4546  HB  VAL A 312      23.574  -1.308 -24.411  1.00  0.71           H  
ATOM   4547 1HG1 VAL A 312      21.463  -0.226 -23.755  1.00  0.71           H  
ATOM   4548 2HG1 VAL A 312      22.817   0.788 -23.344  1.00  0.71           H  
ATOM   4549 3HG1 VAL A 312      21.832   1.163 -24.775  1.00  0.71           H  
ATOM   4550 1HG2 VAL A 312      21.526  -1.746 -25.750  1.00  0.71           H  
ATOM   4551 2HG2 VAL A 312      21.929  -0.367 -26.782  1.00  0.71           H  
ATOM   4552 3HG2 VAL A 312      22.975  -1.789 -26.768  1.00  0.71           H  
ATOM   4553  N   ASP A 313      24.600   2.360 -24.476  1.00  0.76           N  
ATOM   4554  CA  ASP A 313      24.970   3.313 -23.455  1.00  0.76           C  
ATOM   4555  C   ASP A 313      23.891   3.358 -22.368  1.00  0.76           C  
ATOM   4556  O   ASP A 313      22.762   3.804 -22.595  1.00  0.76           O  
ATOM   4557  CB  ASP A 313      25.248   4.665 -24.110  1.00  0.76           C  
ATOM   4558  CG  ASP A 313      25.578   5.775 -23.160  1.00  0.76           C  
ATOM   4559  OD1 ASP A 313      25.047   5.770 -22.054  1.00  0.76           O  
ATOM   4560  OD2 ASP A 313      26.362   6.628 -23.526  1.00  0.76           O  
ATOM   4561  H   ASP A 313      24.004   2.687 -25.234  1.00  0.76           H  
ATOM   4562  HA  ASP A 313      25.896   2.975 -22.986  1.00  0.76           H  
ATOM   4563 1HB  ASP A 313      26.080   4.555 -24.805  1.00  0.76           H  
ATOM   4564 2HB  ASP A 313      24.382   4.963 -24.701  1.00  0.76           H  
ATOM   4565  N   ALA A 314      24.229   2.821 -21.200  1.00  0.82           N  
ATOM   4566  CA  ALA A 314      23.306   2.680 -20.077  1.00  0.82           C  
ATOM   4567  C   ALA A 314      23.653   3.683 -18.976  1.00  0.82           C  
ATOM   4568  O   ALA A 314      23.442   3.433 -17.788  1.00  0.82           O  
ATOM   4569  CB  ALA A 314      23.360   1.254 -19.545  1.00  0.82           C  
ATOM   4570  H   ALA A 314      25.189   2.491 -21.077  1.00  0.82           H  
ATOM   4571  HA  ALA A 314      22.293   2.895 -20.423  1.00  0.82           H  
ATOM   4572 1HB  ALA A 314      22.668   1.137 -18.725  1.00  0.82           H  
ATOM   4573 2HB  ALA A 314      23.093   0.561 -20.343  1.00  0.82           H  
ATOM   4574 3HB  ALA A 314      24.376   1.039 -19.200  1.00  0.82           H  
ATOM   4575  N   THR A 315      24.194   4.840 -19.362  1.00  0.88           N  
ATOM   4576  CA  THR A 315      24.599   5.819 -18.362  1.00  0.88           C  
ATOM   4577  C   THR A 315      23.478   6.463 -17.544  1.00  0.88           C  
ATOM   4578  O   THR A 315      23.691   6.785 -16.377  1.00  0.88           O  
ATOM   4579  CB  THR A 315      25.411   6.938 -19.031  1.00  0.88           C  
ATOM   4580  OG1 THR A 315      24.650   7.536 -20.074  1.00  0.88           O  
ATOM   4581  CG2 THR A 315      26.715   6.397 -19.565  1.00  0.88           C  
ATOM   4582  H   THR A 315      24.360   5.041 -20.364  1.00  0.88           H  
ATOM   4583  HA  THR A 315      25.256   5.307 -17.657  1.00  0.88           H  
ATOM   4584  HB  THR A 315      25.627   7.692 -18.312  1.00  0.88           H  
ATOM   4585  HG1 THR A 315      24.765   6.997 -20.894  1.00  0.88           H  
ATOM   4586 1HG2 THR A 315      27.282   7.204 -20.028  1.00  0.88           H  
ATOM   4587 2HG2 THR A 315      27.258   5.996 -18.768  1.00  0.88           H  
ATOM   4588 3HG2 THR A 315      26.535   5.620 -20.293  1.00  0.88           H  
ATOM   4589  N   ILE A 316      22.280   6.611 -18.113  1.00  0.93           N  
ATOM   4590  CA  ILE A 316      21.207   7.236 -17.348  1.00  0.93           C  
ATOM   4591  C   ILE A 316      20.295   6.225 -16.663  1.00  0.93           C  
ATOM   4592  O   ILE A 316      19.457   6.585 -15.830  1.00  0.93           O  
ATOM   4593  CB  ILE A 316      20.360   8.175 -18.190  1.00  0.93           C  
ATOM   4594  CG1 ILE A 316      19.715   9.120 -17.251  1.00  0.93           C  
ATOM   4595  CG2 ILE A 316      19.312   7.421 -18.959  1.00  0.93           C  
ATOM   4596  CD1 ILE A 316      20.727  10.032 -16.514  1.00  0.93           C  
ATOM   4597  H   ILE A 316      22.144   6.325 -19.072  1.00  0.93           H  
ATOM   4598  HA  ILE A 316      21.664   7.839 -16.569  1.00  0.93           H  
ATOM   4599  HB  ILE A 316      20.997   8.736 -18.875  1.00  0.93           H  
ATOM   4600 1HG1 ILE A 316      19.029   9.699 -17.804  1.00  0.93           H  
ATOM   4601 2HG1 ILE A 316      19.158   8.553 -16.507  1.00  0.93           H  
ATOM   4602 1HG2 ILE A 316      18.691   8.101 -19.539  1.00  0.93           H  
ATOM   4603 2HG2 ILE A 316      19.786   6.704 -19.640  1.00  0.93           H  
ATOM   4604 3HG2 ILE A 316      18.695   6.899 -18.242  1.00  0.93           H  
ATOM   4605 1HD1 ILE A 316      20.195  10.692 -15.842  1.00  0.93           H  
ATOM   4606 2HD1 ILE A 316      21.424   9.421 -15.933  1.00  0.93           H  
ATOM   4607 3HD1 ILE A 316      21.285  10.623 -17.237  1.00  0.93           H  
ATOM   4608  N   ALA A 317      20.446   4.969 -17.021  1.00  0.97           N  
ATOM   4609  CA  ALA A 317      19.700   3.886 -16.415  1.00  0.97           C  
ATOM   4610  C   ALA A 317      20.557   2.678 -16.537  1.00  0.97           C  
ATOM   4611  O   ALA A 317      20.730   2.129 -17.623  1.00  0.97           O  
ATOM   4612  CB  ALA A 317      18.381   3.650 -17.085  1.00  0.97           C  
ATOM   4613  H   ALA A 317      21.148   4.745 -17.715  1.00  0.97           H  
ATOM   4614  HA  ALA A 317      19.547   4.110 -15.361  1.00  0.97           H  
ATOM   4615 1HB  ALA A 317      17.873   2.813 -16.608  1.00  0.97           H  
ATOM   4616 2HB  ALA A 317      17.765   4.545 -17.007  1.00  0.97           H  
ATOM   4617 3HB  ALA A 317      18.591   3.406 -18.110  1.00  0.97           H  
ATOM   4618  N   THR A 318      21.073   2.256 -15.418  1.00  0.99           N  
ATOM   4619  CA  THR A 318      22.067   1.229 -15.427  1.00  0.99           C  
ATOM   4620  C   THR A 318      21.337  -0.087 -15.552  1.00  0.99           C  
ATOM   4621  O   THR A 318      20.111  -0.109 -15.362  1.00  0.99           O  
ATOM   4622  CB  THR A 318      22.835   1.288 -14.121  1.00  0.99           C  
ATOM   4623  OG1 THR A 318      22.032   0.764 -13.041  1.00  0.99           O  
ATOM   4624  CG2 THR A 318      23.104   2.781 -13.872  1.00  0.99           C  
ATOM   4625  H   THR A 318      20.840   2.725 -14.555  1.00  0.99           H  
ATOM   4626  HA  THR A 318      22.734   1.402 -16.269  1.00  0.99           H  
ATOM   4627  HB  THR A 318      23.782   0.793 -14.163  1.00  0.99           H  
ATOM   4628  HG1 THR A 318      22.590   0.758 -12.288  1.00  0.99           H  
ATOM   4629 1HG2 THR A 318      23.653   2.926 -12.960  1.00  0.99           H  
ATOM   4630 2HG2 THR A 318      23.700   3.174 -14.703  1.00  0.99           H  
ATOM   4631 3HG2 THR A 318      22.163   3.324 -13.814  1.00  0.99           H  
ATOM   4632  N   PRO A 319      22.049  -1.208 -15.732  1.00  1.00           N  
ATOM   4633  CA  PRO A 319      21.522  -2.545 -15.801  1.00  1.00           C  
ATOM   4634  C   PRO A 319      20.670  -2.941 -14.596  1.00  1.00           C  
ATOM   4635  O   PRO A 319      19.909  -3.902 -14.671  1.00  1.00           O  
ATOM   4636  CB  PRO A 319      22.778  -3.381 -15.943  1.00  1.00           C  
ATOM   4637  CG  PRO A 319      23.748  -2.482 -16.593  1.00  1.00           C  
ATOM   4638  CD  PRO A 319      23.503  -1.154 -16.018  1.00  1.00           C  
ATOM   4639  HA  PRO A 319      20.961  -2.619 -16.709  1.00  1.00           H  
ATOM   4640 1HB  PRO A 319      23.116  -3.704 -14.955  1.00  1.00           H  
ATOM   4641 2HB  PRO A 319      22.560  -4.291 -16.525  1.00  1.00           H  
ATOM   4642 1HG  PRO A 319      24.711  -2.816 -16.350  1.00  1.00           H  
ATOM   4643 2HG  PRO A 319      23.656  -2.517 -17.691  1.00  1.00           H  
ATOM   4644 1HD  PRO A 319      24.103  -1.090 -15.105  1.00  1.00           H  
ATOM   4645 2HD  PRO A 319      23.774  -0.402 -16.761  1.00  1.00           H  
ATOM   4646  N   HIS A 320      20.808  -2.242 -13.461  1.00  0.99           N  
ATOM   4647  CA  HIS A 320      19.984  -2.571 -12.307  1.00  0.99           C  
ATOM   4648  C   HIS A 320      18.508  -2.377 -12.660  1.00  0.99           C  
ATOM   4649  O   HIS A 320      17.645  -3.143 -12.231  1.00  0.99           O  
ATOM   4650  CB  HIS A 320      20.362  -1.724 -11.110  1.00  0.99           C  
ATOM   4651  CG  HIS A 320      19.583  -2.017  -9.865  1.00  0.99           C  
ATOM   4652  ND1 HIS A 320      19.785  -3.157  -9.110  1.00  0.99           N  
ATOM   4653  CD2 HIS A 320      18.595  -1.327  -9.248  1.00  0.99           C  
ATOM   4654  CE1 HIS A 320      18.955  -3.151  -8.083  1.00  0.99           C  
ATOM   4655  NE2 HIS A 320      18.226  -2.053  -8.141  1.00  0.99           N  
ATOM   4656  H   HIS A 320      21.419  -1.424 -13.395  1.00  0.99           H  
ATOM   4657  HA  HIS A 320      20.129  -3.618 -12.041  1.00  0.99           H  
ATOM   4658 1HB  HIS A 320      21.393  -1.917 -10.904  1.00  0.99           H  
ATOM   4659 2HB  HIS A 320      20.253  -0.679 -11.356  1.00  0.99           H  
ATOM   4660  HD2 HIS A 320      18.171  -0.374  -9.576  1.00  0.99           H  
ATOM   4661  HE1 HIS A 320      18.886  -3.923  -7.318  1.00  0.99           H  
ATOM   4662  HE2 HIS A 320      17.506  -1.786  -7.483  1.00  0.99           H  
ATOM   4663  N   ASN A 321      18.222  -1.282 -13.374  1.00  0.97           N  
ATOM   4664  CA  ASN A 321      16.869  -0.927 -13.765  1.00  0.97           C  
ATOM   4665  C   ASN A 321      16.507  -1.631 -15.082  1.00  0.97           C  
ATOM   4666  O   ASN A 321      15.387  -2.128 -15.264  1.00  0.97           O  
ATOM   4667  CB  ASN A 321      16.746   0.580 -13.940  1.00  0.97           C  
ATOM   4668  CG  ASN A 321      16.809   1.443 -12.660  1.00  0.97           C  
ATOM   4669  OD1 ASN A 321      16.526   1.052 -11.514  1.00  0.97           O  
ATOM   4670  ND2 ASN A 321      17.188   2.669 -12.886  1.00  0.97           N  
ATOM   4671  H   ASN A 321      18.989  -0.722 -13.736  1.00  0.97           H  
ATOM   4672  HA  ASN A 321      16.171  -1.268 -12.999  1.00  0.97           H  
ATOM   4673 1HB  ASN A 321      17.542   0.915 -14.611  1.00  0.97           H  
ATOM   4674 2HB  ASN A 321      15.801   0.796 -14.440  1.00  0.97           H  
ATOM   4675 1HD2 ASN A 321      17.230   3.342 -12.134  1.00  0.97           H  
ATOM   4676 2HD2 ASN A 321      17.393   2.956 -13.816  1.00  0.97           H  
ATOM   4677  N   VAL A 322      17.463  -1.647 -16.017  1.00  0.95           N  
ATOM   4678  CA  VAL A 322      17.217  -2.229 -17.334  1.00  0.95           C  
ATOM   4679  C   VAL A 322      18.208  -3.304 -17.739  1.00  0.95           C  
ATOM   4680  O   VAL A 322      19.337  -3.000 -18.104  1.00  0.95           O  
ATOM   4681  CB  VAL A 322      17.299  -1.159 -18.419  1.00  0.95           C  
ATOM   4682  CG1 VAL A 322      17.061  -1.843 -19.697  1.00  0.95           C  
ATOM   4683  CG2 VAL A 322      16.287  -0.030 -18.182  1.00  0.95           C  
ATOM   4684  H   VAL A 322      18.374  -1.233 -15.807  1.00  0.95           H  
ATOM   4685  HA  VAL A 322      16.224  -2.668 -17.338  1.00  0.95           H  
ATOM   4686  HB  VAL A 322      18.307  -0.735 -18.443  1.00  0.95           H  
ATOM   4687 1HG1 VAL A 322      17.129  -1.137 -20.506  1.00  0.95           H  
ATOM   4688 2HG1 VAL A 322      17.786  -2.626 -19.845  1.00  0.95           H  
ATOM   4689 3HG1 VAL A 322      16.085  -2.288 -19.651  1.00  0.95           H  
ATOM   4690 1HG2 VAL A 322      16.376   0.701 -18.984  1.00  0.95           H  
ATOM   4691 2HG2 VAL A 322      15.284  -0.423 -18.168  1.00  0.95           H  
ATOM   4692 3HG2 VAL A 322      16.497   0.454 -17.229  1.00  0.95           H  
ATOM   4693  N   ASP A 323      17.777  -4.549 -17.842  1.00  0.91           N  
ATOM   4694  CA  ASP A 323      18.735  -5.610 -18.147  1.00  0.91           C  
ATOM   4695  C   ASP A 323      19.050  -5.648 -19.636  1.00  0.91           C  
ATOM   4696  O   ASP A 323      18.541  -6.477 -20.385  1.00  0.91           O  
ATOM   4697  CB  ASP A 323      18.212  -6.967 -17.671  1.00  0.91           C  
ATOM   4698  CG  ASP A 323      19.210  -8.139 -17.737  1.00  0.91           C  
ATOM   4699  OD1 ASP A 323      20.369  -7.926 -17.998  1.00  0.91           O  
ATOM   4700  OD2 ASP A 323      18.775  -9.255 -17.483  1.00  0.91           O  
ATOM   4701  H   ASP A 323      16.816  -4.764 -17.634  1.00  0.91           H  
ATOM   4702  HA  ASP A 323      19.661  -5.398 -17.607  1.00  0.91           H  
ATOM   4703 1HB  ASP A 323      17.910  -6.865 -16.643  1.00  0.91           H  
ATOM   4704 2HB  ASP A 323      17.336  -7.228 -18.259  1.00  0.91           H  
ATOM   4705  N   VAL A 324      19.903  -4.719 -20.039  1.00  0.86           N  
ATOM   4706  CA  VAL A 324      20.331  -4.515 -21.412  1.00  0.86           C  
ATOM   4707  C   VAL A 324      21.190  -5.663 -21.964  1.00  0.86           C  
ATOM   4708  O   VAL A 324      21.127  -6.005 -23.149  1.00  0.86           O  
ATOM   4709  CB  VAL A 324      21.139  -3.224 -21.550  1.00  0.86           C  
ATOM   4710  CG1 VAL A 324      21.672  -3.176 -22.912  1.00  0.86           C  
ATOM   4711  CG2 VAL A 324      20.302  -1.973 -21.277  1.00  0.86           C  
ATOM   4712  H   VAL A 324      20.219  -4.076 -19.316  1.00  0.86           H  
ATOM   4713  HA  VAL A 324      19.436  -4.429 -22.010  1.00  0.86           H  
ATOM   4714  HB  VAL A 324      21.985  -3.260 -20.861  1.00  0.86           H  
ATOM   4715 1HG1 VAL A 324      22.268  -2.304 -22.992  1.00  0.86           H  
ATOM   4716 2HG1 VAL A 324      22.275  -4.054 -23.092  1.00  0.86           H  
ATOM   4717 3HG1 VAL A 324      20.862  -3.139 -23.633  1.00  0.86           H  
ATOM   4718 1HG2 VAL A 324      20.923  -1.084 -21.402  1.00  0.86           H  
ATOM   4719 2HG2 VAL A 324      19.466  -1.929 -21.970  1.00  0.86           H  
ATOM   4720 3HG2 VAL A 324      19.935  -1.999 -20.267  1.00  0.86           H  
ATOM   4721  N   VAL A 325      22.058  -6.186 -21.105  1.00  0.80           N  
ATOM   4722  CA  VAL A 325      23.048  -7.215 -21.420  1.00  0.80           C  
ATOM   4723  C   VAL A 325      22.628  -8.403 -22.296  1.00  0.80           C  
ATOM   4724  O   VAL A 325      23.385  -8.733 -23.193  1.00  0.80           O  
ATOM   4725  CB  VAL A 325      23.670  -7.719 -20.122  1.00  0.80           C  
ATOM   4726  CG1 VAL A 325      24.551  -8.941 -20.366  1.00  0.80           C  
ATOM   4727  CG2 VAL A 325      24.459  -6.627 -19.572  1.00  0.80           C  
ATOM   4728  H   VAL A 325      22.013  -5.855 -20.149  1.00  0.80           H  
ATOM   4729  HA  VAL A 325      23.851  -6.710 -21.959  1.00  0.80           H  
ATOM   4730  HB  VAL A 325      22.888  -7.995 -19.409  1.00  0.80           H  
ATOM   4731 1HG1 VAL A 325      24.987  -9.259 -19.416  1.00  0.80           H  
ATOM   4732 2HG1 VAL A 325      23.954  -9.751 -20.777  1.00  0.80           H  
ATOM   4733 3HG1 VAL A 325      25.341  -8.680 -21.062  1.00  0.80           H  
ATOM   4734 1HG2 VAL A 325      24.888  -6.963 -18.663  1.00  0.80           H  
ATOM   4735 2HG2 VAL A 325      25.245  -6.356 -20.279  1.00  0.80           H  
ATOM   4736 3HG2 VAL A 325      23.817  -5.766 -19.383  1.00  0.80           H  
ATOM   4737  N   PRO A 326      21.505  -9.116 -22.078  1.00  0.74           N  
ATOM   4738  CA  PRO A 326      21.054 -10.215 -22.921  1.00  0.74           C  
ATOM   4739  C   PRO A 326      20.700  -9.802 -24.351  1.00  0.74           C  
ATOM   4740  O   PRO A 326      20.502 -10.667 -25.207  1.00  0.74           O  
ATOM   4741  CB  PRO A 326      19.836 -10.757 -22.163  1.00  0.74           C  
ATOM   4742  CG  PRO A 326      19.386  -9.622 -21.296  1.00  0.74           C  
ATOM   4743  CD  PRO A 326      20.657  -8.930 -20.889  1.00  0.74           C  
ATOM   4744  HA  PRO A 326      21.848 -10.975 -22.944  1.00  0.74           H  
ATOM   4745 1HB  PRO A 326      19.060 -11.067 -22.881  1.00  0.74           H  
ATOM   4746 2HB  PRO A 326      20.116 -11.650 -21.584  1.00  0.74           H  
ATOM   4747 1HG  PRO A 326      18.717  -8.951 -21.840  1.00  0.74           H  
ATOM   4748 2HG  PRO A 326      18.823  -9.990 -20.424  1.00  0.74           H  
ATOM   4749 1HD  PRO A 326      20.407  -7.942 -20.681  1.00  0.74           H  
ATOM   4750 2HD  PRO A 326      21.093  -9.429 -20.012  1.00  0.74           H  
ATOM   4751  N   TYR A 327      20.554  -8.500 -24.604  1.00  0.69           N  
ATOM   4752  CA  TYR A 327      20.198  -8.030 -25.928  1.00  0.69           C  
ATOM   4753  C   TYR A 327      21.379  -7.383 -26.649  1.00  0.69           C  
ATOM   4754  O   TYR A 327      21.574  -7.568 -27.851  1.00  0.69           O  
ATOM   4755  CB  TYR A 327      19.095  -7.019 -25.780  1.00  0.69           C  
ATOM   4756  CG  TYR A 327      17.884  -7.570 -25.144  1.00  0.69           C  
ATOM   4757  CD1 TYR A 327      17.558  -7.189 -23.860  1.00  0.69           C  
ATOM   4758  CD2 TYR A 327      17.095  -8.452 -25.830  1.00  0.69           C  
ATOM   4759  CE1 TYR A 327      16.437  -7.690 -23.260  1.00  0.69           C  
ATOM   4760  CE2 TYR A 327      15.966  -8.963 -25.236  1.00  0.69           C  
ATOM   4761  CZ  TYR A 327      15.635  -8.584 -23.951  1.00  0.69           C  
ATOM   4762  OH  TYR A 327      14.505  -9.092 -23.351  1.00  0.69           O  
ATOM   4763  H   TYR A 327      20.725  -7.798 -23.890  1.00  0.69           H  
ATOM   4764  HA  TYR A 327      19.854  -8.876 -26.514  1.00  0.69           H  
ATOM   4765 1HB  TYR A 327      19.457  -6.203 -25.174  1.00  0.69           H  
ATOM   4766 2HB  TYR A 327      18.825  -6.617 -26.751  1.00  0.69           H  
ATOM   4767  HD1 TYR A 327      18.197  -6.491 -23.316  1.00  0.69           H  
ATOM   4768  HD2 TYR A 327      17.362  -8.745 -26.845  1.00  0.69           H  
ATOM   4769  HE1 TYR A 327      16.187  -7.386 -22.242  1.00  0.69           H  
ATOM   4770  HE2 TYR A 327      15.334  -9.665 -25.779  1.00  0.69           H  
ATOM   4771  HH  TYR A 327      14.066  -9.698 -23.954  1.00  0.69           H  
ATOM   4772  N   ALA A 328      22.158  -6.610 -25.917  1.00  0.65           N  
ATOM   4773  CA  ALA A 328      23.307  -5.920 -26.489  1.00  0.65           C  
ATOM   4774  C   ALA A 328      24.487  -6.860 -26.620  1.00  0.65           C  
ATOM   4775  O   ALA A 328      24.574  -7.855 -25.910  1.00  0.65           O  
ATOM   4776  CB  ALA A 328      23.695  -4.746 -25.637  1.00  0.65           C  
ATOM   4777  H   ALA A 328      21.938  -6.490 -24.930  1.00  0.65           H  
ATOM   4778  HA  ALA A 328      23.042  -5.569 -27.481  1.00  0.65           H  
ATOM   4779 1HB  ALA A 328      24.546  -4.229 -26.086  1.00  0.65           H  
ATOM   4780 2HB  ALA A 328      22.857  -4.065 -25.559  1.00  0.65           H  
ATOM   4781 3HB  ALA A 328      23.965  -5.107 -24.655  1.00  0.65           H  
ATOM   4782  N   ASP A 329      25.426  -6.538 -27.499  1.00  0.62           N  
ATOM   4783  CA  ASP A 329      26.668  -7.292 -27.531  1.00  0.62           C  
ATOM   4784  C   ASP A 329      27.605  -6.670 -26.502  1.00  0.62           C  
ATOM   4785  O   ASP A 329      28.376  -7.369 -25.838  1.00  0.62           O  
ATOM   4786  CB  ASP A 329      27.287  -7.239 -28.928  1.00  0.62           C  
ATOM   4787  CG  ASP A 329      26.453  -7.985 -29.998  1.00  0.62           C  
ATOM   4788  OD1 ASP A 329      26.449  -9.201 -29.997  1.00  0.62           O  
ATOM   4789  OD2 ASP A 329      25.809  -7.336 -30.786  1.00  0.62           O  
ATOM   4790  H   ASP A 329      25.318  -5.727 -28.095  1.00  0.62           H  
ATOM   4791  HA  ASP A 329      26.469  -8.325 -27.253  1.00  0.62           H  
ATOM   4792 1HB  ASP A 329      27.395  -6.192 -29.230  1.00  0.62           H  
ATOM   4793 2HB  ASP A 329      28.290  -7.670 -28.897  1.00  0.62           H  
ATOM   4794  N   VAL A 330      27.546  -5.338 -26.411  1.00  0.62           N  
ATOM   4795  CA  VAL A 330      28.369  -4.570 -25.478  1.00  0.62           C  
ATOM   4796  C   VAL A 330      27.542  -3.503 -24.762  1.00  0.62           C  
ATOM   4797  O   VAL A 330      26.725  -2.832 -25.397  1.00  0.62           O  
ATOM   4798  CB  VAL A 330      29.564  -3.884 -26.181  1.00  0.62           C  
ATOM   4799  CG1 VAL A 330      30.366  -3.118 -25.174  1.00  0.62           C  
ATOM   4800  CG2 VAL A 330      30.426  -4.884 -26.862  1.00  0.62           C  
ATOM   4801  H   VAL A 330      26.899  -4.843 -27.026  1.00  0.62           H  
ATOM   4802  HA  VAL A 330      28.766  -5.253 -24.731  1.00  0.62           H  
ATOM   4803  HB  VAL A 330      29.197  -3.184 -26.904  1.00  0.62           H  
ATOM   4804 1HG1 VAL A 330      31.193  -2.653 -25.662  1.00  0.62           H  
ATOM   4805 2HG1 VAL A 330      29.761  -2.352 -24.700  1.00  0.62           H  
ATOM   4806 3HG1 VAL A 330      30.735  -3.813 -24.422  1.00  0.62           H  
ATOM   4807 1HG2 VAL A 330      31.261  -4.379 -27.345  1.00  0.62           H  
ATOM   4808 2HG2 VAL A 330      30.796  -5.581 -26.122  1.00  0.62           H  
ATOM   4809 3HG2 VAL A 330      29.855  -5.420 -27.613  1.00  0.62           H  
ATOM   4810  N   VAL A 331      27.726  -3.371 -23.455  1.00  0.63           N  
ATOM   4811  CA  VAL A 331      27.054  -2.320 -22.713  1.00  0.63           C  
ATOM   4812  C   VAL A 331      28.092  -1.420 -22.047  1.00  0.63           C  
ATOM   4813  O   VAL A 331      29.043  -1.899 -21.425  1.00  0.63           O  
ATOM   4814  CB  VAL A 331      26.108  -2.906 -21.657  1.00  0.63           C  
ATOM   4815  CG1 VAL A 331      25.408  -1.767 -20.864  1.00  0.63           C  
ATOM   4816  CG2 VAL A 331      25.080  -3.782 -22.337  1.00  0.63           C  
ATOM   4817  H   VAL A 331      28.374  -3.996 -22.982  1.00  0.63           H  
ATOM   4818  HA  VAL A 331      26.466  -1.721 -23.404  1.00  0.63           H  
ATOM   4819  HB  VAL A 331      26.678  -3.509 -20.973  1.00  0.63           H  
ATOM   4820 1HG1 VAL A 331      24.743  -2.194 -20.116  1.00  0.63           H  
ATOM   4821 2HG1 VAL A 331      26.153  -1.142 -20.365  1.00  0.63           H  
ATOM   4822 3HG1 VAL A 331      24.827  -1.148 -21.555  1.00  0.63           H  
ATOM   4823 1HG2 VAL A 331      24.412  -4.204 -21.593  1.00  0.63           H  
ATOM   4824 2HG2 VAL A 331      24.521  -3.172 -23.035  1.00  0.63           H  
ATOM   4825 3HG2 VAL A 331      25.576  -4.589 -22.875  1.00  0.63           H  
ATOM   4826  N   CYS A 332      27.945  -0.118 -22.226  1.00  0.66           N  
ATOM   4827  CA  CYS A 332      28.863   0.834 -21.626  1.00  0.66           C  
ATOM   4828  C   CYS A 332      28.168   1.628 -20.535  1.00  0.66           C  
ATOM   4829  O   CYS A 332      26.980   1.959 -20.639  1.00  0.66           O  
ATOM   4830  CB  CYS A 332      29.440   1.770 -22.680  1.00  0.66           C  
ATOM   4831  SG  CYS A 332      30.401   0.915 -23.902  1.00  0.66           S  
ATOM   4832  H   CYS A 332      27.152   0.212 -22.765  1.00  0.66           H  
ATOM   4833  HA  CYS A 332      29.689   0.289 -21.175  1.00  0.66           H  
ATOM   4834 1HB  CYS A 332      28.631   2.302 -23.185  1.00  0.66           H  
ATOM   4835 2HB  CYS A 332      30.082   2.512 -22.201  1.00  0.66           H  
ATOM   4836  HG  CYS A 332      31.354   0.511 -23.064  1.00  0.66           H  
ATOM   4837  N   GLU A 333      28.927   1.961 -19.504  1.00  0.70           N  
ATOM   4838  CA  GLU A 333      28.403   2.713 -18.376  1.00  0.70           C  
ATOM   4839  C   GLU A 333      29.453   3.606 -17.740  1.00  0.70           C  
ATOM   4840  O   GLU A 333      30.626   3.245 -17.628  1.00  0.70           O  
ATOM   4841  CB  GLU A 333      27.863   1.734 -17.325  1.00  0.70           C  
ATOM   4842  CG  GLU A 333      27.223   2.345 -16.071  1.00  0.70           C  
ATOM   4843  CD  GLU A 333      26.707   1.308 -15.087  1.00  0.70           C  
ATOM   4844  OE1 GLU A 333      26.805   0.144 -15.365  1.00  0.70           O  
ATOM   4845  OE2 GLU A 333      26.242   1.680 -14.045  1.00  0.70           O  
ATOM   4846  H   GLU A 333      29.894   1.633 -19.488  1.00  0.70           H  
ATOM   4847  HA  GLU A 333      27.585   3.343 -18.729  1.00  0.70           H  
ATOM   4848 1HB  GLU A 333      27.102   1.114 -17.794  1.00  0.70           H  
ATOM   4849 2HB  GLU A 333      28.677   1.091 -16.997  1.00  0.70           H  
ATOM   4850 1HG  GLU A 333      27.967   2.932 -15.559  1.00  0.70           H  
ATOM   4851 2HG  GLU A 333      26.408   3.009 -16.367  1.00  0.70           H  
ATOM   4852  N   SER A 334      29.039   4.792 -17.337  1.00  0.76           N  
ATOM   4853  CA  SER A 334      29.907   5.656 -16.567  1.00  0.76           C  
ATOM   4854  C   SER A 334      29.713   5.287 -15.127  1.00  0.76           C  
ATOM   4855  O   SER A 334      28.582   5.194 -14.664  1.00  0.76           O  
ATOM   4856  CB  SER A 334      29.597   7.112 -16.748  1.00  0.76           C  
ATOM   4857  OG  SER A 334      30.352   7.870 -15.820  1.00  0.76           O  
ATOM   4858  H   SER A 334      28.080   5.056 -17.496  1.00  0.76           H  
ATOM   4859  HA  SER A 334      30.943   5.479 -16.846  1.00  0.76           H  
ATOM   4860 1HB  SER A 334      29.852   7.413 -17.763  1.00  0.76           H  
ATOM   4861 2HB  SER A 334      28.532   7.292 -16.600  1.00  0.76           H  
ATOM   4862  HG  SER A 334      31.258   7.522 -15.854  1.00  0.76           H  
ATOM   4863  N   LEU A 335      30.792   5.138 -14.393  1.00  0.82           N  
ATOM   4864  CA  LEU A 335      30.677   4.759 -13.006  1.00  0.82           C  
ATOM   4865  C   LEU A 335      30.431   5.994 -12.155  1.00  0.82           C  
ATOM   4866  O   LEU A 335      30.208   5.897 -10.948  1.00  0.82           O  
ATOM   4867  CB  LEU A 335      31.947   4.010 -12.594  1.00  0.82           C  
ATOM   4868  CG  LEU A 335      32.155   2.688 -13.373  1.00  0.82           C  
ATOM   4869  CD1 LEU A 335      33.516   2.061 -13.038  1.00  0.82           C  
ATOM   4870  CD2 LEU A 335      31.027   1.752 -13.046  1.00  0.82           C  
ATOM   4871  H   LEU A 335      31.718   5.273 -14.788  1.00  0.82           H  
ATOM   4872  HA  LEU A 335      29.825   4.089 -12.897  1.00  0.82           H  
ATOM   4873 1HB  LEU A 335      32.808   4.651 -12.753  1.00  0.82           H  
ATOM   4874 2HB  LEU A 335      31.889   3.773 -11.534  1.00  0.82           H  
ATOM   4875  HG  LEU A 335      32.132   2.895 -14.429  1.00  0.82           H  
ATOM   4876 1HD1 LEU A 335      33.641   1.147 -13.608  1.00  0.82           H  
ATOM   4877 2HD1 LEU A 335      34.311   2.760 -13.305  1.00  0.82           H  
ATOM   4878 3HD1 LEU A 335      33.571   1.837 -11.989  1.00  0.82           H  
ATOM   4879 1HD2 LEU A 335      31.147   0.839 -13.615  1.00  0.82           H  
ATOM   4880 2HD2 LEU A 335      31.033   1.526 -11.978  1.00  0.82           H  
ATOM   4881 3HD2 LEU A 335      30.072   2.217 -13.314  1.00  0.82           H  
ATOM   4882  N   THR A 336      30.458   7.168 -12.783  1.00  0.87           N  
ATOM   4883  CA  THR A 336      30.246   8.406 -12.068  1.00  0.87           C  
ATOM   4884  C   THR A 336      28.798   8.432 -11.595  1.00  0.87           C  
ATOM   4885  O   THR A 336      28.483   8.758 -10.441  1.00  0.87           O  
ATOM   4886  CB  THR A 336      30.496   9.586 -13.015  1.00  0.87           C  
ATOM   4887  OG1 THR A 336      31.804   9.497 -13.495  1.00  0.87           O  
ATOM   4888  CG2 THR A 336      30.360  10.883 -12.308  1.00  0.87           C  
ATOM   4889  H   THR A 336      30.605   7.217 -13.790  1.00  0.87           H  
ATOM   4890  HA  THR A 336      30.928   8.461 -11.222  1.00  0.87           H  
ATOM   4891  HB  THR A 336      29.794   9.544 -13.843  1.00  0.87           H  
ATOM   4892  HG1 THR A 336      32.423   9.513 -12.730  1.00  0.87           H  
ATOM   4893 1HG2 THR A 336      30.560  11.697 -13.001  1.00  0.87           H  
ATOM   4894 2HG2 THR A 336      29.353  10.981 -11.906  1.00  0.87           H  
ATOM   4895 3HG2 THR A 336      31.090  10.909 -11.509  1.00  0.87           H  
ATOM   4896  N   LYS A 337      27.922   8.064 -12.529  1.00  0.93           N  
ATOM   4897  CA  LYS A 337      26.486   8.110 -12.352  1.00  0.93           C  
ATOM   4898  C   LYS A 337      26.028   6.887 -11.595  1.00  0.93           C  
ATOM   4899  O   LYS A 337      26.389   5.768 -11.934  1.00  0.93           O  
ATOM   4900  CB  LYS A 337      25.817   8.176 -13.725  1.00  0.93           C  
ATOM   4901  CG  LYS A 337      26.197   9.433 -14.506  1.00  0.93           C  
ATOM   4902  CD  LYS A 337      25.383   9.571 -15.785  1.00  0.93           C  
ATOM   4903  CE  LYS A 337      25.590  10.932 -16.487  1.00  0.93           C  
ATOM   4904  NZ  LYS A 337      26.994  11.141 -16.957  1.00  0.93           N  
ATOM   4905  H   LYS A 337      28.285   7.764 -13.424  1.00  0.93           H  
ATOM   4906  HA  LYS A 337      26.223   8.995 -11.771  1.00  0.93           H  
ATOM   4907 1HB  LYS A 337      26.111   7.308 -14.318  1.00  0.93           H  
ATOM   4908 2HB  LYS A 337      24.734   8.148 -13.619  1.00  0.93           H  
ATOM   4909 1HG  LYS A 337      26.135  10.296 -13.879  1.00  0.93           H  
ATOM   4910 2HG  LYS A 337      27.241   9.330 -14.801  1.00  0.93           H  
ATOM   4911 1HD  LYS A 337      25.668   8.778 -16.441  1.00  0.93           H  
ATOM   4912 2HD  LYS A 337      24.323   9.458 -15.546  1.00  0.93           H  
ATOM   4913 1HE  LYS A 337      24.920  10.985 -17.343  1.00  0.93           H  
ATOM   4914 2HE  LYS A 337      25.335  11.733 -15.793  1.00  0.93           H  
ATOM   4915 1HZ  LYS A 337      27.063  12.045 -17.402  1.00  0.93           H  
ATOM   4916 2HZ  LYS A 337      27.619  11.112 -16.163  1.00  0.93           H  
ATOM   4917 3HZ  LYS A 337      27.253  10.424 -17.613  1.00  0.93           H  
ATOM   4918  N   TYR A 338      25.295   7.102 -10.516  1.00  0.99           N  
ATOM   4919  CA  TYR A 338      24.730   6.098  -9.613  1.00  0.99           C  
ATOM   4920  C   TYR A 338      25.722   5.158  -8.873  1.00  0.99           C  
ATOM   4921  O   TYR A 338      25.472   4.809  -7.715  1.00  0.99           O  
ATOM   4922  CB  TYR A 338      23.774   5.189 -10.395  1.00  0.99           C  
ATOM   4923  CG  TYR A 338      22.614   5.857 -11.158  1.00  0.99           C  
ATOM   4924  CD1 TYR A 338      22.709   6.013 -12.532  1.00  0.99           C  
ATOM   4925  CD2 TYR A 338      21.452   6.271 -10.497  1.00  0.99           C  
ATOM   4926  CE1 TYR A 338      21.667   6.561 -13.245  1.00  0.99           C  
ATOM   4927  CE2 TYR A 338      20.398   6.821 -11.219  1.00  0.99           C  
ATOM   4928  CZ  TYR A 338      20.501   6.961 -12.591  1.00  0.99           C  
ATOM   4929  OH  TYR A 338      19.449   7.495 -13.321  1.00  0.99           O  
ATOM   4930  H   TYR A 338      25.043   8.062 -10.286  1.00  0.99           H  
ATOM   4931  HA  TYR A 338      24.164   6.636  -8.851  1.00  0.99           H  
ATOM   4932 1HB  TYR A 338      24.340   4.589 -11.106  1.00  0.99           H  
ATOM   4933 2HB  TYR A 338      23.353   4.496  -9.695  1.00  0.99           H  
ATOM   4934  HD1 TYR A 338      23.611   5.690 -13.058  1.00  0.99           H  
ATOM   4935  HD2 TYR A 338      21.364   6.149  -9.416  1.00  0.99           H  
ATOM   4936  HE1 TYR A 338      21.760   6.668 -14.321  1.00  0.99           H  
ATOM   4937  HE2 TYR A 338      19.491   7.131 -10.709  1.00  0.99           H  
ATOM   4938  HH  TYR A 338      19.571   7.283 -14.273  1.00  0.99           H  
ATOM   4939  N   ALA A 339      26.885   4.827  -9.460  1.00  1.06           N  
ATOM   4940  CA  ALA A 339      27.821   3.904  -8.808  1.00  1.06           C  
ATOM   4941  C   ALA A 339      28.745   4.645  -7.860  1.00  1.06           C  
ATOM   4942  O   ALA A 339      28.815   4.296  -6.686  1.00  1.06           O  
ATOM   4943  CB  ALA A 339      28.602   3.107  -9.847  1.00  1.06           C  
ATOM   4944  H   ALA A 339      27.047   5.137 -10.409  1.00  1.06           H  
ATOM   4945  HA  ALA A 339      27.253   3.206  -8.217  1.00  1.06           H  
ATOM   4946 1HB  ALA A 339      29.265   2.408  -9.338  1.00  1.06           H  
ATOM   4947 2HB  ALA A 339      27.907   2.555 -10.483  1.00  1.06           H  
ATOM   4948 3HB  ALA A 339      29.185   3.764 -10.456  1.00  1.06           H  
ATOM   4949  N   THR A 340      29.405   5.684  -8.345  1.00  1.15           N  
ATOM   4950  CA  THR A 340      30.261   6.508  -7.516  1.00  1.15           C  
ATOM   4951  C   THR A 340      29.409   7.376  -6.593  1.00  1.15           C  
ATOM   4952  O   THR A 340      29.699   7.515  -5.404  1.00  1.15           O  
ATOM   4953  CB  THR A 340      31.162   7.374  -8.395  1.00  1.15           C  
ATOM   4954  OG1 THR A 340      31.985   6.525  -9.199  1.00  1.15           O  
ATOM   4955  CG2 THR A 340      32.021   8.302  -7.586  1.00  1.15           C  
ATOM   4956  H   THR A 340      29.350   5.898  -9.335  1.00  1.15           H  
ATOM   4957  HA  THR A 340      30.889   5.860  -6.906  1.00  1.15           H  
ATOM   4958  HB  THR A 340      30.537   7.968  -9.038  1.00  1.15           H  
ATOM   4959  HG1 THR A 340      31.404   5.978  -9.761  1.00  1.15           H  
ATOM   4960 1HG2 THR A 340      32.624   8.908  -8.253  1.00  1.15           H  
ATOM   4961 2HG2 THR A 340      31.389   8.945  -6.994  1.00  1.15           H  
ATOM   4962 3HG2 THR A 340      32.674   7.731  -6.926  1.00  1.15           H  
ATOM   4963  N   GLY A 341      28.370   8.020  -7.145  1.00  1.24           N  
ATOM   4964  CA  GLY A 341      27.448   8.829  -6.329  1.00  1.24           C  
ATOM   4965  C   GLY A 341      27.981  10.230  -6.037  1.00  1.24           C  
ATOM   4966  O   GLY A 341      27.370  11.238  -6.396  1.00  1.24           O  
ATOM   4967  H   GLY A 341      28.221   7.949  -8.154  1.00  1.24           H  
ATOM   4968 1HA  GLY A 341      26.489   8.907  -6.845  1.00  1.24           H  
ATOM   4969 2HA  GLY A 341      27.255   8.314  -5.388  1.00  1.24           H  
ATOM   4970  N   SER A 342      29.160  10.286  -5.414  1.00  1.31           N  
ATOM   4971  CA  SER A 342      29.834  11.547  -5.071  1.00  1.31           C  
ATOM   4972  C   SER A 342      30.175  12.336  -6.325  1.00  1.31           C  
ATOM   4973  O   SER A 342      30.390  13.550  -6.294  1.00  1.31           O  
ATOM   4974  CB  SER A 342      31.140  11.252  -4.378  1.00  1.31           C  
ATOM   4975  OG  SER A 342      32.055  10.692  -5.296  1.00  1.31           O  
ATOM   4976  H   SER A 342      29.572   9.392  -5.149  1.00  1.31           H  
ATOM   4977  HA  SER A 342      29.179  12.141  -4.432  1.00  1.31           H  
ATOM   4978 1HB  SER A 342      31.552  12.169  -3.957  1.00  1.31           H  
ATOM   4979 2HB  SER A 342      30.968  10.556  -3.559  1.00  1.31           H  
ATOM   4980  HG  SER A 342      32.864  10.472  -4.794  1.00  1.31           H  
ATOM   4981  N   ALA A 343      30.228  11.598  -7.423  1.00  1.34           N  
ATOM   4982  CA  ALA A 343      30.561  12.026  -8.761  1.00  1.34           C  
ATOM   4983  C   ALA A 343      31.984  12.555  -8.865  1.00  1.34           C  
ATOM   4984  O   ALA A 343      32.297  13.310  -9.786  1.00  1.34           O  
ATOM   4985  CB  ALA A 343      29.584  13.090  -9.239  1.00  1.34           C  
ATOM   4986  H   ALA A 343      30.024  10.619  -7.294  1.00  1.34           H  
ATOM   4987  HA  ALA A 343      30.476  11.151  -9.400  1.00  1.34           H  
ATOM   4988 1HB  ALA A 343      29.821  13.364 -10.263  1.00  1.34           H  
ATOM   4989 2HB  ALA A 343      28.566  12.693  -9.194  1.00  1.34           H  
ATOM   4990 3HB  ALA A 343      29.652  13.974  -8.611  1.00  1.34           H  
ATOM   4991  N   ASP A 344      32.871  12.113  -7.961  1.00  1.30           N  
ATOM   4992  CA  ASP A 344      34.271  12.518  -8.067  1.00  1.30           C  
ATOM   4993  C   ASP A 344      34.986  11.708  -9.143  1.00  1.30           C  
ATOM   4994  O   ASP A 344      35.590  12.257 -10.064  1.00  1.30           O  
ATOM   4995  CB  ASP A 344      34.997  12.399  -6.716  1.00  1.30           C  
ATOM   4996  CG  ASP A 344      34.965  11.047  -6.007  1.00  1.30           C  
ATOM   4997  OD1 ASP A 344      34.340  10.125  -6.458  1.00  1.30           O  
ATOM   4998  OD2 ASP A 344      35.621  10.958  -4.987  1.00  1.30           O  
ATOM   4999  H   ASP A 344      32.556  11.535  -7.182  1.00  1.30           H  
ATOM   5000  HA  ASP A 344      34.304  13.567  -8.361  1.00  1.30           H  
ATOM   5001 1HB  ASP A 344      36.036  12.645  -6.892  1.00  1.30           H  
ATOM   5002 2HB  ASP A 344      34.617  13.140  -6.031  1.00  1.30           H  
ATOM   5003  N   VAL A 345      34.888  10.399  -9.048  1.00  1.20           N  
ATOM   5004  CA  VAL A 345      35.505   9.527 -10.028  1.00  1.20           C  
ATOM   5005  C   VAL A 345      34.773   9.624 -11.363  1.00  1.20           C  
ATOM   5006  O   VAL A 345      33.542   9.540 -11.419  1.00  1.20           O  
ATOM   5007  CB  VAL A 345      35.538   8.079  -9.520  1.00  1.20           C  
ATOM   5008  CG1 VAL A 345      36.046   7.194 -10.588  1.00  1.20           C  
ATOM   5009  CG2 VAL A 345      36.421   8.000  -8.301  1.00  1.20           C  
ATOM   5010  H   VAL A 345      34.405  10.019  -8.233  1.00  1.20           H  
ATOM   5011  HA  VAL A 345      36.536   9.853 -10.173  1.00  1.20           H  
ATOM   5012  HB  VAL A 345      34.532   7.750  -9.259  1.00  1.20           H  
ATOM   5013 1HG1 VAL A 345      36.088   6.186 -10.247  1.00  1.20           H  
ATOM   5014 2HG1 VAL A 345      35.372   7.260 -11.404  1.00  1.20           H  
ATOM   5015 3HG1 VAL A 345      37.042   7.512 -10.883  1.00  1.20           H  
ATOM   5016 1HG2 VAL A 345      36.437   6.978  -7.946  1.00  1.20           H  
ATOM   5017 2HG2 VAL A 345      37.435   8.314  -8.553  1.00  1.20           H  
ATOM   5018 3HG2 VAL A 345      36.024   8.646  -7.521  1.00  1.20           H  
ATOM   5019  N   LEU A 346      35.540   9.819 -12.442  1.00  1.07           N  
ATOM   5020  CA  LEU A 346      34.972   9.977 -13.780  1.00  1.07           C  
ATOM   5021  C   LEU A 346      35.017   8.710 -14.642  1.00  1.07           C  
ATOM   5022  O   LEU A 346      34.615   8.741 -15.814  1.00  1.07           O  
ATOM   5023  CB  LEU A 346      35.659  11.128 -14.487  1.00  1.07           C  
ATOM   5024  CG  LEU A 346      35.508  12.485 -13.760  1.00  1.07           C  
ATOM   5025  CD1 LEU A 346      36.219  13.566 -14.555  1.00  1.07           C  
ATOM   5026  CD2 LEU A 346      34.019  12.796 -13.559  1.00  1.07           C  
ATOM   5027  H   LEU A 346      36.542   9.887 -12.325  1.00  1.07           H  
ATOM   5028  HA  LEU A 346      33.948  10.278 -13.664  1.00  1.07           H  
ATOM   5029 1HB  LEU A 346      36.721  10.902 -14.576  1.00  1.07           H  
ATOM   5030 2HB  LEU A 346      35.238  11.226 -15.486  1.00  1.07           H  
ATOM   5031  HG  LEU A 346      35.985  12.428 -12.777  1.00  1.07           H  
ATOM   5032 1HD1 LEU A 346      36.115  14.508 -14.035  1.00  1.07           H  
ATOM   5033 2HD1 LEU A 346      37.277  13.318 -14.657  1.00  1.07           H  
ATOM   5034 3HD1 LEU A 346      35.768  13.642 -15.540  1.00  1.07           H  
ATOM   5035 1HD2 LEU A 346      33.911  13.743 -13.029  1.00  1.07           H  
ATOM   5036 2HD2 LEU A 346      33.522  12.859 -14.524  1.00  1.07           H  
ATOM   5037 3HD2 LEU A 346      33.557  12.001 -12.966  1.00  1.07           H  
ATOM   5038  N   ALA A 347      35.491   7.620 -14.022  1.00  0.93           N  
ATOM   5039  CA  ALA A 347      35.730   6.277 -14.585  1.00  0.93           C  
ATOM   5040  C   ALA A 347      34.494   5.639 -15.159  1.00  0.93           C  
ATOM   5041  O   ALA A 347      33.376   5.985 -14.780  1.00  0.93           O  
ATOM   5042  CB  ALA A 347      36.274   5.327 -13.534  1.00  0.93           C  
ATOM   5043  H   ALA A 347      35.744   7.756 -13.058  1.00  0.93           H  
ATOM   5044  HA  ALA A 347      36.467   6.368 -15.372  1.00  0.93           H  
ATOM   5045 1HB  ALA A 347      36.472   4.356 -13.996  1.00  0.93           H  
ATOM   5046 2HB  ALA A 347      37.200   5.727 -13.125  1.00  0.93           H  
ATOM   5047 3HB  ALA A 347      35.543   5.204 -12.742  1.00  0.93           H  
ATOM   5048  N   GLY A 348      34.707   4.743 -16.113  1.00  0.81           N  
ATOM   5049  CA  GLY A 348      33.620   4.007 -16.735  1.00  0.81           C  
ATOM   5050  C   GLY A 348      33.868   2.508 -16.771  1.00  0.81           C  
ATOM   5051  O   GLY A 348      34.850   2.002 -16.217  1.00  0.81           O  
ATOM   5052  H   GLY A 348      35.673   4.527 -16.362  1.00  0.81           H  
ATOM   5053 1HA  GLY A 348      32.697   4.202 -16.213  1.00  0.81           H  
ATOM   5054 2HA  GLY A 348      33.488   4.363 -17.754  1.00  0.81           H  
ATOM   5055  N   ALA A 349      32.992   1.807 -17.480  1.00  0.73           N  
ATOM   5056  CA  ALA A 349      33.099   0.369 -17.631  1.00  0.73           C  
ATOM   5057  C   ALA A 349      32.510  -0.094 -18.963  1.00  0.73           C  
ATOM   5058  O   ALA A 349      31.599   0.533 -19.525  1.00  0.73           O  
ATOM   5059  CB  ALA A 349      32.390  -0.336 -16.475  1.00  0.73           C  
ATOM   5060  H   ALA A 349      32.188   2.296 -17.863  1.00  0.73           H  
ATOM   5061  HA  ALA A 349      34.154   0.112 -17.625  1.00  0.73           H  
ATOM   5062 1HB  ALA A 349      32.506  -1.416 -16.590  1.00  0.73           H  
ATOM   5063 2HB  ALA A 349      32.837  -0.023 -15.536  1.00  0.73           H  
ATOM   5064 3HB  ALA A 349      31.330  -0.078 -16.479  1.00  0.73           H  
ATOM   5065  N   VAL A 350      33.050  -1.206 -19.460  1.00  0.68           N  
ATOM   5066  CA  VAL A 350      32.539  -1.858 -20.660  1.00  0.68           C  
ATOM   5067  C   VAL A 350      32.242  -3.306 -20.339  1.00  0.68           C  
ATOM   5068  O   VAL A 350      33.116  -4.036 -19.862  1.00  0.68           O  
ATOM   5069  CB  VAL A 350      33.550  -1.853 -21.826  1.00  0.68           C  
ATOM   5070  CG1 VAL A 350      32.943  -2.541 -23.005  1.00  0.68           C  
ATOM   5071  CG2 VAL A 350      33.942  -0.482 -22.188  1.00  0.68           C  
ATOM   5072  H   VAL A 350      33.818  -1.630 -18.943  1.00  0.68           H  
ATOM   5073  HA  VAL A 350      31.617  -1.371 -20.976  1.00  0.68           H  
ATOM   5074  HB  VAL A 350      34.430  -2.412 -21.539  1.00  0.68           H  
ATOM   5075 1HG1 VAL A 350      33.649  -2.551 -23.824  1.00  0.68           H  
ATOM   5076 2HG1 VAL A 350      32.675  -3.565 -22.751  1.00  0.68           H  
ATOM   5077 3HG1 VAL A 350      32.059  -1.989 -23.295  1.00  0.68           H  
ATOM   5078 1HG2 VAL A 350      34.652  -0.509 -23.016  1.00  0.68           H  
ATOM   5079 2HG2 VAL A 350      33.061   0.075 -22.485  1.00  0.68           H  
ATOM   5080 3HG2 VAL A 350      34.409  -0.006 -21.335  1.00  0.68           H  
ATOM   5081  N   VAL A 351      31.025  -3.736 -20.604  1.00  0.66           N  
ATOM   5082  CA  VAL A 351      30.683  -5.112 -20.339  1.00  0.66           C  
ATOM   5083  C   VAL A 351      30.276  -5.816 -21.605  1.00  0.66           C  
ATOM   5084  O   VAL A 351      29.434  -5.340 -22.367  1.00  0.66           O  
ATOM   5085  CB  VAL A 351      29.592  -5.198 -19.282  1.00  0.66           C  
ATOM   5086  CG1 VAL A 351      29.208  -6.652 -19.035  1.00  0.66           C  
ATOM   5087  CG2 VAL A 351      30.135  -4.556 -18.017  1.00  0.66           C  
ATOM   5088  H   VAL A 351      30.326  -3.098 -20.973  1.00  0.66           H  
ATOM   5089  HA  VAL A 351      31.557  -5.618 -19.944  1.00  0.66           H  
ATOM   5090  HB  VAL A 351      28.708  -4.683 -19.624  1.00  0.66           H  
ATOM   5091 1HG1 VAL A 351      28.443  -6.688 -18.275  1.00  0.66           H  
ATOM   5092 2HG1 VAL A 351      28.827  -7.098 -19.954  1.00  0.66           H  
ATOM   5093 3HG1 VAL A 351      30.083  -7.211 -18.699  1.00  0.66           H  
ATOM   5094 1HG2 VAL A 351      29.416  -4.612 -17.222  1.00  0.66           H  
ATOM   5095 2HG2 VAL A 351      31.007  -5.084 -17.740  1.00  0.66           H  
ATOM   5096 3HG2 VAL A 351      30.387  -3.513 -18.199  1.00  0.66           H  
ATOM   5097  N   VAL A 352      30.904  -6.947 -21.844  1.00  0.66           N  
ATOM   5098  CA  VAL A 352      30.626  -7.695 -23.044  1.00  0.66           C  
ATOM   5099  C   VAL A 352      29.676  -8.818 -22.709  1.00  0.66           C  
ATOM   5100  O   VAL A 352      29.910  -9.581 -21.774  1.00  0.66           O  
ATOM   5101  CB  VAL A 352      31.924  -8.222 -23.630  1.00  0.66           C  
ATOM   5102  CG1 VAL A 352      31.647  -9.022 -24.832  1.00  0.66           C  
ATOM   5103  CG2 VAL A 352      32.849  -7.048 -23.965  1.00  0.66           C  
ATOM   5104  H   VAL A 352      31.580  -7.295 -21.160  1.00  0.66           H  
ATOM   5105  HA  VAL A 352      30.152  -7.044 -23.776  1.00  0.66           H  
ATOM   5106  HB  VAL A 352      32.395  -8.876 -22.910  1.00  0.66           H  
ATOM   5107 1HG1 VAL A 352      32.590  -9.385 -25.206  1.00  0.66           H  
ATOM   5108 2HG1 VAL A 352      30.997  -9.864 -24.579  1.00  0.66           H  
ATOM   5109 3HG1 VAL A 352      31.158  -8.400 -25.579  1.00  0.66           H  
ATOM   5110 1HG2 VAL A 352      33.785  -7.427 -24.376  1.00  0.66           H  
ATOM   5111 2HG2 VAL A 352      32.375  -6.404 -24.691  1.00  0.66           H  
ATOM   5112 3HG2 VAL A 352      33.056  -6.480 -23.057  1.00  0.66           H  
ATOM   5113  N   ALA A 353      28.565  -8.879 -23.421  1.00  0.67           N  
ATOM   5114  CA  ALA A 353      27.570  -9.881 -23.110  1.00  0.67           C  
ATOM   5115  C   ALA A 353      28.183 -11.266 -23.327  1.00  0.67           C  
ATOM   5116  O   ALA A 353      28.676 -11.532 -24.423  1.00  0.67           O  
ATOM   5117  CB  ALA A 353      26.343  -9.701 -23.986  1.00  0.67           C  
ATOM   5118  H   ALA A 353      28.427  -8.236 -24.201  1.00  0.67           H  
ATOM   5119  HA  ALA A 353      27.263  -9.739 -22.088  1.00  0.67           H  
ATOM   5120 1HB  ALA A 353      25.591 -10.446 -23.732  1.00  0.67           H  
ATOM   5121 2HB  ALA A 353      25.925  -8.703 -23.825  1.00  0.67           H  
ATOM   5122 3HB  ALA A 353      26.617  -9.805 -25.033  1.00  0.67           H  
ATOM   5123  N   PRO A 354      28.111 -12.195 -22.356  1.00  0.69           N  
ATOM   5124  CA  PRO A 354      28.624 -13.554 -22.454  1.00  0.69           C  
ATOM   5125  C   PRO A 354      28.060 -14.343 -23.631  1.00  0.69           C  
ATOM   5126  O   PRO A 354      28.690 -15.287 -24.106  1.00  0.69           O  
ATOM   5127  CB  PRO A 354      28.138 -14.174 -21.141  1.00  0.69           C  
ATOM   5128  CG  PRO A 354      28.011 -13.012 -20.190  1.00  0.69           C  
ATOM   5129  CD  PRO A 354      27.572 -11.851 -21.022  1.00  0.69           C  
ATOM   5130  HA  PRO A 354      29.719 -13.518 -22.504  1.00  0.69           H  
ATOM   5131 1HB  PRO A 354      27.187 -14.699 -21.308  1.00  0.69           H  
ATOM   5132 2HB  PRO A 354      28.859 -14.930 -20.797  1.00  0.69           H  
ATOM   5133 1HG  PRO A 354      27.276 -13.246 -19.415  1.00  0.69           H  
ATOM   5134 2HG  PRO A 354      28.966 -12.829 -19.689  1.00  0.69           H  
ATOM   5135 1HD  PRO A 354      26.476 -11.748 -21.040  1.00  0.69           H  
ATOM   5136 2HD  PRO A 354      28.084 -10.972 -20.597  1.00  0.69           H  
ATOM   5137  N   GLY A 355      26.865 -13.970 -24.090  1.00  0.71           N  
ATOM   5138  CA  GLY A 355      26.224 -14.670 -25.193  1.00  0.71           C  
ATOM   5139  C   GLY A 355      26.513 -14.074 -26.571  1.00  0.71           C  
ATOM   5140  O   GLY A 355      25.987 -14.560 -27.574  1.00  0.71           O  
ATOM   5141  H   GLY A 355      26.386 -13.189 -23.671  1.00  0.71           H  
ATOM   5142 1HA  GLY A 355      26.542 -15.713 -25.184  1.00  0.71           H  
ATOM   5143 2HA  GLY A 355      25.149 -14.675 -25.025  1.00  0.71           H  
ATOM   5144  N   SER A 356      27.305 -13.008 -26.643  1.00  0.72           N  
ATOM   5145  CA  SER A 356      27.562 -12.400 -27.943  1.00  0.72           C  
ATOM   5146  C   SER A 356      28.424 -13.289 -28.837  1.00  0.72           C  
ATOM   5147  O   SER A 356      29.453 -13.794 -28.384  1.00  0.72           O  
ATOM   5148  CB  SER A 356      28.265 -11.076 -27.807  1.00  0.72           C  
ATOM   5149  OG  SER A 356      28.614 -10.560 -29.070  1.00  0.72           O  
ATOM   5150  H   SER A 356      27.741 -12.617 -25.805  1.00  0.72           H  
ATOM   5151  HA  SER A 356      26.596 -12.199 -28.389  1.00  0.72           H  
ATOM   5152 1HB  SER A 356      27.621 -10.372 -27.293  1.00  0.72           H  
ATOM   5153 2HB  SER A 356      29.149 -11.188 -27.206  1.00  0.72           H  
ATOM   5154  HG  SER A 356      27.777 -10.175 -29.431  1.00  0.72           H  
ATOM   5155  N   PRO A 357      28.141 -13.394 -30.149  1.00  0.72           N  
ATOM   5156  CA  PRO A 357      28.963 -14.073 -31.140  1.00  0.72           C  
ATOM   5157  C   PRO A 357      30.379 -13.504 -31.203  1.00  0.72           C  
ATOM   5158  O   PRO A 357      31.293 -14.156 -31.710  1.00  0.72           O  
ATOM   5159  CB  PRO A 357      28.223 -13.786 -32.454  1.00  0.72           C  
ATOM   5160  CG  PRO A 357      26.788 -13.562 -32.050  1.00  0.72           C  
ATOM   5161  CD  PRO A 357      26.859 -12.886 -30.691  1.00  0.72           C  
ATOM   5162  HA  PRO A 357      28.983 -15.149 -30.918  1.00  0.72           H  
ATOM   5163 1HB  PRO A 357      28.668 -12.903 -32.943  1.00  0.72           H  
ATOM   5164 2HB  PRO A 357      28.350 -14.630 -33.149  1.00  0.72           H  
ATOM   5165 1HG  PRO A 357      26.275 -12.938 -32.802  1.00  0.72           H  
ATOM   5166 2HG  PRO A 357      26.252 -14.522 -32.014  1.00  0.72           H  
ATOM   5167 1HD  PRO A 357      26.868 -11.782 -30.788  1.00  0.72           H  
ATOM   5168 2HD  PRO A 357      26.001 -13.261 -30.109  1.00  0.72           H  
ATOM   5169  N   PHE A 358      30.557 -12.274 -30.715  1.00  0.72           N  
ATOM   5170  CA  PHE A 358      31.838 -11.614 -30.762  1.00  0.72           C  
ATOM   5171  C   PHE A 358      32.461 -11.479 -29.368  1.00  0.72           C  
ATOM   5172  O   PHE A 358      33.475 -10.796 -29.220  1.00  0.72           O  
ATOM   5173  CB  PHE A 358      31.615 -10.206 -31.306  1.00  0.72           C  
ATOM   5174  CG  PHE A 358      30.880 -10.159 -32.603  1.00  0.72           C  
ATOM   5175  CD1 PHE A 358      29.543  -9.762 -32.600  1.00  0.72           C  
ATOM   5176  CD2 PHE A 358      31.468 -10.506 -33.804  1.00  0.72           C  
ATOM   5177  CE1 PHE A 358      28.812  -9.707 -33.767  1.00  0.72           C  
ATOM   5178  CE2 PHE A 358      30.739 -10.454 -34.982  1.00  0.72           C  
ATOM   5179  CZ  PHE A 358      29.405 -10.051 -34.962  1.00  0.72           C  
ATOM   5180  H   PHE A 358      29.791 -11.760 -30.278  1.00  0.72           H  
ATOM   5181  HA  PHE A 358      32.514 -12.181 -31.405  1.00  0.72           H  
ATOM   5182 1HB  PHE A 358      31.043  -9.635 -30.578  1.00  0.72           H  
ATOM   5183 2HB  PHE A 358      32.574  -9.710 -31.436  1.00  0.72           H  
ATOM   5184  HD1 PHE A 358      29.067  -9.490 -31.650  1.00  0.72           H  
ATOM   5185  HD2 PHE A 358      32.513 -10.825 -33.818  1.00  0.72           H  
ATOM   5186  HE1 PHE A 358      27.764  -9.391 -33.742  1.00  0.72           H  
ATOM   5187  HE2 PHE A 358      31.209 -10.728 -35.927  1.00  0.72           H  
ATOM   5188  HZ  PHE A 358      28.827 -10.007 -35.892  1.00  0.72           H  
ATOM   5189  N   ALA A 359      31.883 -12.122 -28.340  1.00  0.71           N  
ATOM   5190  CA  ALA A 359      32.375 -11.890 -26.978  1.00  0.71           C  
ATOM   5191  C   ALA A 359      33.838 -12.227 -26.758  1.00  0.71           C  
ATOM   5192  O   ALA A 359      34.564 -11.474 -26.109  1.00  0.71           O  
ATOM   5193  CB  ALA A 359      31.578 -12.708 -25.968  1.00  0.71           C  
ATOM   5194  H   ALA A 359      31.072 -12.725 -28.481  1.00  0.71           H  
ATOM   5195  HA  ALA A 359      32.238 -10.841 -26.781  1.00  0.71           H  
ATOM   5196 1HB  ALA A 359      31.922 -12.484 -24.958  1.00  0.71           H  
ATOM   5197 2HB  ALA A 359      30.527 -12.476 -26.037  1.00  0.71           H  
ATOM   5198 3HB  ALA A 359      31.717 -13.767 -26.171  1.00  0.71           H  
ATOM   5199  N   ALA A 360      34.301 -13.346 -27.303  1.00  0.70           N  
ATOM   5200  CA  ALA A 360      35.694 -13.713 -27.090  1.00  0.70           C  
ATOM   5201  C   ALA A 360      36.627 -12.682 -27.701  1.00  0.70           C  
ATOM   5202  O   ALA A 360      37.659 -12.318 -27.121  1.00  0.70           O  
ATOM   5203  CB  ALA A 360      35.974 -15.076 -27.689  1.00  0.70           C  
ATOM   5204  H   ALA A 360      33.688 -13.938 -27.845  1.00  0.70           H  
ATOM   5205  HA  ALA A 360      35.877 -13.744 -26.017  1.00  0.70           H  
ATOM   5206 1HB  ALA A 360      37.015 -15.343 -27.505  1.00  0.70           H  
ATOM   5207 2HB  ALA A 360      35.321 -15.817 -27.234  1.00  0.70           H  
ATOM   5208 3HB  ALA A 360      35.796 -15.041 -28.766  1.00  0.70           H  
ATOM   5209  N   ASP A 361      36.243 -12.182 -28.869  1.00  0.69           N  
ATOM   5210  CA  ASP A 361      37.096 -11.258 -29.579  1.00  0.69           C  
ATOM   5211  C   ASP A 361      37.061  -9.887 -28.929  1.00  0.69           C  
ATOM   5212  O   ASP A 361      38.104  -9.256 -28.778  1.00  0.69           O  
ATOM   5213  CB  ASP A 361      36.673 -11.193 -31.039  1.00  0.69           C  
ATOM   5214  CG  ASP A 361      36.934 -12.497 -31.783  1.00  0.69           C  
ATOM   5215  OD1 ASP A 361      37.642 -13.331 -31.264  1.00  0.69           O  
ATOM   5216  OD2 ASP A 361      36.413 -12.656 -32.857  1.00  0.69           O  
ATOM   5217  H   ASP A 361      35.359 -12.464 -29.273  1.00  0.69           H  
ATOM   5218  HA  ASP A 361      38.119 -11.629 -29.537  1.00  0.69           H  
ATOM   5219 1HB  ASP A 361      35.608 -10.953 -31.099  1.00  0.69           H  
ATOM   5220 2HB  ASP A 361      37.223 -10.401 -31.532  1.00  0.69           H  
ATOM   5221  N   LEU A 362      35.882  -9.456 -28.485  1.00  0.68           N  
ATOM   5222  CA  LEU A 362      35.735  -8.157 -27.843  1.00  0.68           C  
ATOM   5223  C   LEU A 362      36.534  -8.088 -26.567  1.00  0.68           C  
ATOM   5224  O   LEU A 362      37.279  -7.135 -26.347  1.00  0.68           O  
ATOM   5225  CB  LEU A 362      34.260  -7.927 -27.554  1.00  0.68           C  
ATOM   5226  CG  LEU A 362      33.427  -7.625 -28.749  1.00  0.68           C  
ATOM   5227  CD1 LEU A 362      31.962  -7.759 -28.410  1.00  0.68           C  
ATOM   5228  CD2 LEU A 362      33.741  -6.205 -29.156  1.00  0.68           C  
ATOM   5229  H   LEU A 362      35.054 -10.033 -28.628  1.00  0.68           H  
ATOM   5230  HA  LEU A 362      36.087  -7.387 -28.522  1.00  0.68           H  
ATOM   5231 1HB  LEU A 362      33.863  -8.827 -27.097  1.00  0.68           H  
ATOM   5232 2HB  LEU A 362      34.162  -7.102 -26.852  1.00  0.68           H  
ATOM   5233  HG  LEU A 362      33.667  -8.306 -29.555  1.00  0.68           H  
ATOM   5234 1HD1 LEU A 362      31.356  -7.512 -29.279  1.00  0.68           H  
ATOM   5235 2HD1 LEU A 362      31.753  -8.782 -28.105  1.00  0.68           H  
ATOM   5236 3HD1 LEU A 362      31.731  -7.102 -27.611  1.00  0.68           H  
ATOM   5237 1HD2 LEU A 362      33.167  -5.956 -30.028  1.00  0.68           H  
ATOM   5238 2HD2 LEU A 362      33.492  -5.525 -28.343  1.00  0.68           H  
ATOM   5239 3HD2 LEU A 362      34.793  -6.112 -29.378  1.00  0.68           H  
ATOM   5240  N   LEU A 363      36.466  -9.136 -25.762  1.00  0.68           N  
ATOM   5241  CA  LEU A 363      37.222  -9.151 -24.527  1.00  0.68           C  
ATOM   5242  C   LEU A 363      38.718  -9.183 -24.812  1.00  0.68           C  
ATOM   5243  O   LEU A 363      39.510  -8.554 -24.111  1.00  0.68           O  
ATOM   5244  CB  LEU A 363      36.748 -10.320 -23.678  1.00  0.68           C  
ATOM   5245  CG  LEU A 363      35.326 -10.112 -23.150  1.00  0.68           C  
ATOM   5246  CD1 LEU A 363      34.816 -11.362 -22.495  1.00  0.68           C  
ATOM   5247  CD2 LEU A 363      35.349  -8.940 -22.162  1.00  0.68           C  
ATOM   5248  H   LEU A 363      35.853  -9.925 -25.984  1.00  0.68           H  
ATOM   5249  HA  LEU A 363      37.005  -8.234 -23.984  1.00  0.68           H  
ATOM   5250 1HB  LEU A 363      36.756 -11.226 -24.294  1.00  0.68           H  
ATOM   5251 2HB  LEU A 363      37.424 -10.455 -22.836  1.00  0.68           H  
ATOM   5252  HG  LEU A 363      34.665  -9.877 -23.982  1.00  0.68           H  
ATOM   5253 1HD1 LEU A 363      33.813 -11.180 -22.146  1.00  0.68           H  
ATOM   5254 2HD1 LEU A 363      34.809 -12.173 -23.227  1.00  0.68           H  
ATOM   5255 3HD1 LEU A 363      35.458 -11.629 -21.657  1.00  0.68           H  
ATOM   5256 1HD2 LEU A 363      34.357  -8.754 -21.783  1.00  0.68           H  
ATOM   5257 2HD2 LEU A 363      36.013  -9.177 -21.328  1.00  0.68           H  
ATOM   5258 3HD2 LEU A 363      35.707  -8.052 -22.663  1.00  0.68           H  
ATOM   5259  N   THR A 364      39.112  -9.875 -25.879  1.00  0.69           N  
ATOM   5260  CA  THR A 364      40.506  -9.918 -26.274  1.00  0.69           C  
ATOM   5261  C   THR A 364      41.041  -8.549 -26.705  1.00  0.69           C  
ATOM   5262  O   THR A 364      42.174  -8.195 -26.361  1.00  0.69           O  
ATOM   5263  CB  THR A 364      40.736 -10.914 -27.422  1.00  0.69           C  
ATOM   5264  OG1 THR A 364      40.381 -12.242 -26.992  1.00  0.69           O  
ATOM   5265  CG2 THR A 364      42.185 -10.872 -27.868  1.00  0.69           C  
ATOM   5266  H   THR A 364      38.441 -10.418 -26.424  1.00  0.69           H  
ATOM   5267  HA  THR A 364      41.089 -10.250 -25.416  1.00  0.69           H  
ATOM   5268  HB  THR A 364      40.109 -10.645 -28.262  1.00  0.69           H  
ATOM   5269  HG1 THR A 364      39.398 -12.304 -26.922  1.00  0.69           H  
ATOM   5270 1HG2 THR A 364      42.329 -11.571 -28.688  1.00  0.69           H  
ATOM   5271 2HG2 THR A 364      42.424  -9.861 -28.203  1.00  0.69           H  
ATOM   5272 3HG2 THR A 364      42.830 -11.143 -27.036  1.00  0.69           H  
ATOM   5273  N   VAL A 365      40.255  -7.786 -27.481  1.00  0.72           N  
ATOM   5274  CA  VAL A 365      40.776  -6.526 -28.003  1.00  0.72           C  
ATOM   5275  C   VAL A 365      40.452  -5.264 -27.172  1.00  0.72           C  
ATOM   5276  O   VAL A 365      41.149  -4.262 -27.299  1.00  0.72           O  
ATOM   5277  CB  VAL A 365      40.286  -6.305 -29.449  1.00  0.72           C  
ATOM   5278  CG1 VAL A 365      40.696  -7.470 -30.318  1.00  0.72           C  
ATOM   5279  CG2 VAL A 365      38.838  -6.080 -29.471  1.00  0.72           C  
ATOM   5280  H   VAL A 365      39.330  -8.125 -27.749  1.00  0.72           H  
ATOM   5281  HA  VAL A 365      41.857  -6.624 -28.047  1.00  0.72           H  
ATOM   5282  HB  VAL A 365      40.786  -5.438 -29.850  1.00  0.72           H  
ATOM   5283 1HG1 VAL A 365      40.379  -7.281 -31.347  1.00  0.72           H  
ATOM   5284 2HG1 VAL A 365      41.771  -7.583 -30.288  1.00  0.72           H  
ATOM   5285 3HG1 VAL A 365      40.224  -8.381 -29.952  1.00  0.72           H  
ATOM   5286 1HG2 VAL A 365      38.502  -5.897 -30.495  1.00  0.72           H  
ATOM   5287 2HG2 VAL A 365      38.332  -6.926 -29.076  1.00  0.72           H  
ATOM   5288 3HG2 VAL A 365      38.642  -5.230 -28.861  1.00  0.72           H  
ATOM   5289  N   LEU A 366      39.491  -5.300 -26.244  1.00  0.76           N  
ATOM   5290  CA  LEU A 366      39.221  -4.092 -25.445  1.00  0.76           C  
ATOM   5291  C   LEU A 366      40.467  -3.469 -24.754  1.00  0.76           C  
ATOM   5292  O   LEU A 366      40.629  -2.239 -24.801  1.00  0.76           O  
ATOM   5293  CB  LEU A 366      38.094  -4.363 -24.399  1.00  0.76           C  
ATOM   5294  CG  LEU A 366      36.655  -4.367 -24.912  1.00  0.76           C  
ATOM   5295  CD1 LEU A 366      35.736  -4.912 -23.846  1.00  0.76           C  
ATOM   5296  CD2 LEU A 366      36.256  -2.971 -25.223  1.00  0.76           C  
ATOM   5297  H   LEU A 366      38.901  -6.128 -26.143  1.00  0.76           H  
ATOM   5298  HA  LEU A 366      38.828  -3.341 -26.131  1.00  0.76           H  
ATOM   5299 1HB  LEU A 366      38.222  -5.345 -23.974  1.00  0.76           H  
ATOM   5300 2HB  LEU A 366      38.161  -3.629 -23.603  1.00  0.76           H  
ATOM   5301  HG  LEU A 366      36.576  -4.967 -25.800  1.00  0.76           H  
ATOM   5302 1HD1 LEU A 366      34.717  -4.895 -24.218  1.00  0.76           H  
ATOM   5303 2HD1 LEU A 366      36.022  -5.930 -23.614  1.00  0.76           H  
ATOM   5304 3HD1 LEU A 366      35.805  -4.300 -22.948  1.00  0.76           H  
ATOM   5305 1HD2 LEU A 366      35.242  -2.975 -25.587  1.00  0.76           H  
ATOM   5306 2HD2 LEU A 366      36.320  -2.358 -24.325  1.00  0.76           H  
ATOM   5307 3HD2 LEU A 366      36.913  -2.570 -25.975  1.00  0.76           H  
ATOM   5308  N   PRO A 367      41.383  -4.246 -24.117  1.00  0.80           N  
ATOM   5309  CA  PRO A 367      42.610  -3.770 -23.477  1.00  0.80           C  
ATOM   5310  C   PRO A 367      43.569  -3.071 -24.440  1.00  0.80           C  
ATOM   5311  O   PRO A 367      44.483  -2.371 -24.002  1.00  0.80           O  
ATOM   5312  CB  PRO A 367      43.239  -5.061 -22.939  1.00  0.80           C  
ATOM   5313  CG  PRO A 367      42.092  -6.019 -22.795  1.00  0.80           C  
ATOM   5314  CD  PRO A 367      41.203  -5.713 -23.957  1.00  0.80           C  
ATOM   5315  HA  PRO A 367      42.359  -3.099 -22.652  1.00  0.80           H  
ATOM   5316 1HB  PRO A 367      44.000  -5.424 -23.647  1.00  0.80           H  
ATOM   5317 2HB  PRO A 367      43.758  -4.855 -21.989  1.00  0.80           H  
ATOM   5318 1HG  PRO A 367      42.456  -7.059 -22.821  1.00  0.80           H  
ATOM   5319 2HG  PRO A 367      41.591  -5.881 -21.831  1.00  0.80           H  
ATOM   5320 1HD  PRO A 367      41.589  -6.256 -24.825  1.00  0.80           H  
ATOM   5321 2HD  PRO A 367      40.210  -6.011 -23.701  1.00  0.80           H  
ATOM   5322  N   ARG A 368      43.407  -3.291 -25.748  1.00  0.85           N  
ATOM   5323  CA  ARG A 368      44.292  -2.713 -26.740  1.00  0.85           C  
ATOM   5324  C   ARG A 368      43.867  -1.301 -27.103  1.00  0.85           C  
ATOM   5325  O   ARG A 368      44.604  -0.580 -27.780  1.00  0.85           O  
ATOM   5326  CB  ARG A 368      44.246  -3.528 -28.016  1.00  0.85           C  
ATOM   5327  CG  ARG A 368      44.672  -4.979 -27.884  1.00  0.85           C  
ATOM   5328  CD  ARG A 368      44.538  -5.693 -29.188  1.00  0.85           C  
ATOM   5329  NE  ARG A 368      44.800  -7.126 -29.069  1.00  0.85           N  
ATOM   5330  CZ  ARG A 368      44.739  -7.994 -30.098  1.00  0.85           C  
ATOM   5331  NH1 ARG A 368      44.456  -7.552 -31.305  1.00  0.85           N  
ATOM   5332  NH2 ARG A 368      44.960  -9.281 -29.895  1.00  0.85           N  
ATOM   5333  H   ARG A 368      42.631  -3.847 -26.103  1.00  0.85           H  
ATOM   5334  HA  ARG A 368      45.307  -2.694 -26.341  1.00  0.85           H  
ATOM   5335 1HB  ARG A 368      43.236  -3.512 -28.421  1.00  0.85           H  
ATOM   5336 2HB  ARG A 368      44.892  -3.063 -28.757  1.00  0.85           H  
ATOM   5337 1HG  ARG A 368      45.709  -5.033 -27.556  1.00  0.85           H  
ATOM   5338 2HG  ARG A 368      44.027  -5.476 -27.152  1.00  0.85           H  
ATOM   5339 1HD  ARG A 368      43.524  -5.560 -29.570  1.00  0.85           H  
ATOM   5340 2HD  ARG A 368      45.245  -5.277 -29.902  1.00  0.85           H  
ATOM   5341  HE  ARG A 368      45.011  -7.495 -28.149  1.00  0.85           H  
ATOM   5342 1HH1 ARG A 368      44.296  -6.561 -31.456  1.00  0.85           H  
ATOM   5343 2HH1 ARG A 368      44.401  -8.190 -32.087  1.00  0.85           H  
ATOM   5344 1HH2 ARG A 368      45.178  -9.615 -28.965  1.00  0.85           H  
ATOM   5345 2HH2 ARG A 368      44.912  -9.929 -30.667  1.00  0.85           H  
ATOM   5346  N   TYR A 369      42.657  -0.922 -26.692  1.00  0.89           N  
ATOM   5347  CA  TYR A 369      42.121   0.368 -27.070  1.00  0.89           C  
ATOM   5348  C   TYR A 369      41.940   1.334 -25.930  1.00  0.89           C  
ATOM   5349  O   TYR A 369      42.202   2.526 -26.083  1.00  0.89           O  
ATOM   5350  CB  TYR A 369      40.798   0.176 -27.790  1.00  0.89           C  
ATOM   5351  CG  TYR A 369      40.989  -0.532 -29.063  1.00  0.89           C  
ATOM   5352  CD1 TYR A 369      40.535  -1.822 -29.266  1.00  0.89           C  
ATOM   5353  CD2 TYR A 369      41.687   0.128 -30.044  1.00  0.89           C  
ATOM   5354  CE1 TYR A 369      40.791  -2.427 -30.480  1.00  0.89           C  
ATOM   5355  CE2 TYR A 369      41.938  -0.466 -31.227  1.00  0.89           C  
ATOM   5356  CZ  TYR A 369      41.505  -1.729 -31.454  1.00  0.89           C  
ATOM   5357  OH  TYR A 369      41.787  -2.303 -32.647  1.00  0.89           O  
ATOM   5358  H   TYR A 369      42.093  -1.539 -26.110  1.00  0.89           H  
ATOM   5359  HA  TYR A 369      42.816   0.833 -27.768  1.00  0.89           H  
ATOM   5360 1HB  TYR A 369      40.112  -0.405 -27.166  1.00  0.89           H  
ATOM   5361 2HB  TYR A 369      40.337   1.142 -27.991  1.00  0.89           H  
ATOM   5362  HD1 TYR A 369      39.987  -2.348 -28.484  1.00  0.89           H  
ATOM   5363  HD2 TYR A 369      42.042   1.145 -29.862  1.00  0.89           H  
ATOM   5364  HE1 TYR A 369      40.450  -3.436 -30.680  1.00  0.89           H  
ATOM   5365  HE2 TYR A 369      42.494   0.067 -31.995  1.00  0.89           H  
ATOM   5366  HH  TYR A 369      41.544  -3.250 -32.616  1.00  0.89           H  
ATOM   5367  N   GLY A 370      41.473   0.852 -24.794  1.00  0.92           N  
ATOM   5368  CA  GLY A 370      41.218   1.808 -23.729  1.00  0.92           C  
ATOM   5369  C   GLY A 370      42.404   2.027 -22.792  1.00  0.92           C  
ATOM   5370  O   GLY A 370      43.415   1.326 -22.853  1.00  0.92           O  
ATOM   5371  H   GLY A 370      41.281  -0.145 -24.693  1.00  0.92           H  
ATOM   5372 1HA  GLY A 370      40.941   2.765 -24.171  1.00  0.92           H  
ATOM   5373 2HA  GLY A 370      40.355   1.492 -23.165  1.00  0.92           H  
ATOM   5374  N   ASP A 371      42.226   2.990 -21.896  1.00  0.95           N  
ATOM   5375  CA  ASP A 371      43.184   3.370 -20.862  1.00  0.95           C  
ATOM   5376  C   ASP A 371      42.684   2.952 -19.473  1.00  0.95           C  
ATOM   5377  O   ASP A 371      41.557   3.281 -19.085  1.00  0.95           O  
ATOM   5378  CB  ASP A 371      43.458   4.877 -20.898  1.00  0.95           C  
ATOM   5379  CG  ASP A 371      44.236   5.378 -22.163  1.00  0.95           C  
ATOM   5380  OD1 ASP A 371      45.192   4.741 -22.577  1.00  0.95           O  
ATOM   5381  OD2 ASP A 371      43.889   6.423 -22.663  1.00  0.95           O  
ATOM   5382  H   ASP A 371      41.352   3.498 -21.942  1.00  0.95           H  
ATOM   5383  HA  ASP A 371      44.122   2.849 -21.052  1.00  0.95           H  
ATOM   5384 1HB  ASP A 371      42.503   5.404 -20.855  1.00  0.95           H  
ATOM   5385 2HB  ASP A 371      44.023   5.153 -20.008  1.00  0.95           H  
ATOM   5386  N   GLU A 372      43.513   2.208 -18.746  1.00  0.97           N  
ATOM   5387  CA  GLU A 372      43.158   1.696 -17.423  1.00  0.97           C  
ATOM   5388  C   GLU A 372      43.073   2.817 -16.370  1.00  0.97           C  
ATOM   5389  O   GLU A 372      43.799   3.806 -16.477  1.00  0.97           O  
ATOM   5390  CB  GLU A 372      44.187   0.640 -17.003  1.00  0.97           C  
ATOM   5391  CG  GLU A 372      44.130  -0.628 -17.852  1.00  0.97           C  
ATOM   5392  CD  GLU A 372      45.106  -1.698 -17.419  1.00  0.97           C  
ATOM   5393  OE1 GLU A 372      45.764  -1.515 -16.421  1.00  0.97           O  
ATOM   5394  OE2 GLU A 372      45.187  -2.701 -18.090  1.00  0.97           O  
ATOM   5395  H   GLU A 372      44.420   1.977 -19.131  1.00  0.97           H  
ATOM   5396  HA  GLU A 372      42.191   1.211 -17.527  1.00  0.97           H  
ATOM   5397 1HB  GLU A 372      45.189   1.057 -17.101  1.00  0.97           H  
ATOM   5398 2HB  GLU A 372      44.056   0.369 -15.960  1.00  0.97           H  
ATOM   5399 1HG  GLU A 372      43.116  -1.032 -17.801  1.00  0.97           H  
ATOM   5400 2HG  GLU A 372      44.328  -0.360 -18.890  1.00  0.97           H  
ATOM   5401  N   PRO A 373      42.191   2.691 -15.352  1.00  0.98           N  
ATOM   5402  CA  PRO A 373      41.983   3.625 -14.251  1.00  0.98           C  
ATOM   5403  C   PRO A 373      43.117   3.649 -13.241  1.00  0.98           C  
ATOM   5404  O   PRO A 373      43.840   2.667 -13.071  1.00  0.98           O  
ATOM   5405  CB  PRO A 373      40.705   3.085 -13.594  1.00  0.98           C  
ATOM   5406  CG  PRO A 373      40.703   1.612 -13.898  1.00  0.98           C  
ATOM   5407  CD  PRO A 373      41.319   1.493 -15.273  1.00  0.98           C  
ATOM   5408  HA  PRO A 373      41.816   4.631 -14.653  1.00  0.98           H  
ATOM   5409 1HB  PRO A 373      40.734   3.296 -12.511  1.00  0.98           H  
ATOM   5410 2HB  PRO A 373      39.823   3.604 -13.995  1.00  0.98           H  
ATOM   5411 1HG  PRO A 373      41.266   1.065 -13.125  1.00  0.98           H  
ATOM   5412 2HG  PRO A 373      39.672   1.228 -13.867  1.00  0.98           H  
ATOM   5413 1HD  PRO A 373      41.885   0.561 -15.326  1.00  0.98           H  
ATOM   5414 2HD  PRO A 373      40.540   1.542 -16.021  1.00  0.98           H  
ATOM   5415  N   TYR A 374      43.234   4.763 -12.527  1.00  0.99           N  
ATOM   5416  CA  TYR A 374      44.159   4.875 -11.407  1.00  0.99           C  
ATOM   5417  C   TYR A 374      43.627   4.037 -10.248  1.00  0.99           C  
ATOM   5418  O   TYR A 374      42.418   4.013  -9.980  1.00  0.99           O  
ATOM   5419  CB  TYR A 374      44.405   6.341 -11.037  1.00  0.99           C  
ATOM   5420  CG  TYR A 374      45.390   6.576  -9.914  1.00  0.99           C  
ATOM   5421  CD1 TYR A 374      46.690   6.122 -10.042  1.00  0.99           C  
ATOM   5422  CD2 TYR A 374      45.020   7.307  -8.788  1.00  0.99           C  
ATOM   5423  CE1 TYR A 374      47.613   6.370  -9.050  1.00  0.99           C  
ATOM   5424  CE2 TYR A 374      45.963   7.564  -7.800  1.00  0.99           C  
ATOM   5425  CZ  TYR A 374      47.244   7.095  -7.927  1.00  0.99           C  
ATOM   5426  OH  TYR A 374      48.179   7.345  -6.946  1.00  0.99           O  
ATOM   5427  H   TYR A 374      42.636   5.557 -12.734  1.00  0.99           H  
ATOM   5428  HA  TYR A 374      45.116   4.447 -11.706  1.00  0.99           H  
ATOM   5429 1HB  TYR A 374      44.756   6.877 -11.915  1.00  0.99           H  
ATOM   5430 2HB  TYR A 374      43.469   6.794 -10.751  1.00  0.99           H  
ATOM   5431  HD1 TYR A 374      46.984   5.563 -10.931  1.00  0.99           H  
ATOM   5432  HD2 TYR A 374      43.997   7.689  -8.692  1.00  0.99           H  
ATOM   5433  HE1 TYR A 374      48.635   6.006  -9.154  1.00  0.99           H  
ATOM   5434  HE2 TYR A 374      45.699   8.142  -6.915  1.00  0.99           H  
ATOM   5435  HH  TYR A 374      47.780   7.892  -6.223  1.00  0.99           H  
ATOM   5436  N   ARG A 375      44.524   3.364  -9.541  1.00  1.00           N  
ATOM   5437  CA  ARG A 375      44.122   2.484  -8.451  1.00  1.00           C  
ATOM   5438  C   ARG A 375      43.299   3.188  -7.374  1.00  1.00           C  
ATOM   5439  O   ARG A 375      42.392   2.585  -6.793  1.00  1.00           O  
ATOM   5440  CB  ARG A 375      45.358   1.870  -7.806  1.00  1.00           C  
ATOM   5441  CG  ARG A 375      46.078   0.835  -8.666  1.00  1.00           C  
ATOM   5442  CD  ARG A 375      47.314   0.317  -8.010  1.00  1.00           C  
ATOM   5443  NE  ARG A 375      47.999  -0.666  -8.843  1.00  1.00           N  
ATOM   5444  CZ  ARG A 375      49.219  -1.180  -8.583  1.00  1.00           C  
ATOM   5445  NH1 ARG A 375      49.880  -0.798  -7.512  1.00  1.00           N  
ATOM   5446  NH2 ARG A 375      49.752  -2.066  -9.407  1.00  1.00           N  
ATOM   5447  H   ARG A 375      45.501   3.431  -9.791  1.00  1.00           H  
ATOM   5448  HA  ARG A 375      43.518   1.680  -8.874  1.00  1.00           H  
ATOM   5449 1HB  ARG A 375      46.071   2.660  -7.565  1.00  1.00           H  
ATOM   5450 2HB  ARG A 375      45.077   1.389  -6.869  1.00  1.00           H  
ATOM   5451 1HG  ARG A 375      45.410  -0.007  -8.853  1.00  1.00           H  
ATOM   5452 2HG  ARG A 375      46.359   1.290  -9.617  1.00  1.00           H  
ATOM   5453 1HD  ARG A 375      48.000   1.144  -7.824  1.00  1.00           H  
ATOM   5454 2HD  ARG A 375      47.054  -0.158  -7.065  1.00  1.00           H  
ATOM   5455  HE  ARG A 375      47.525  -0.985  -9.677  1.00  1.00           H  
ATOM   5456 1HH1 ARG A 375      49.474  -0.120  -6.883  1.00  1.00           H  
ATOM   5457 2HH1 ARG A 375      50.794  -1.182  -7.319  1.00  1.00           H  
ATOM   5458 1HH2 ARG A 375      49.246  -2.359 -10.231  1.00  1.00           H  
ATOM   5459 2HH2 ARG A 375      50.666  -2.450  -9.213  1.00  1.00           H  
ATOM   5460  N   ARG A 376      43.569   4.462  -7.119  1.00  0.99           N  
ATOM   5461  CA  ARG A 376      42.830   5.131  -6.063  1.00  0.99           C  
ATOM   5462  C   ARG A 376      41.504   5.719  -6.551  1.00  0.99           C  
ATOM   5463  O   ARG A 376      40.735   6.246  -5.743  1.00  0.99           O  
ATOM   5464  CB  ARG A 376      43.679   6.194  -5.416  1.00  0.99           C  
ATOM   5465  CG  ARG A 376      44.956   5.648  -4.804  1.00  0.99           C  
ATOM   5466  CD  ARG A 376      44.663   4.734  -3.658  1.00  0.99           C  
ATOM   5467  NE  ARG A 376      45.878   4.187  -3.065  1.00  0.99           N  
ATOM   5468  CZ  ARG A 376      45.903   3.253  -2.090  1.00  0.99           C  
ATOM   5469  NH1 ARG A 376      44.777   2.775  -1.607  1.00  0.99           N  
ATOM   5470  NH2 ARG A 376      47.059   2.817  -1.620  1.00  0.99           N  
ATOM   5471  H   ARG A 376      44.295   4.947  -7.629  1.00  0.99           H  
ATOM   5472  HA  ARG A 376      42.604   4.395  -5.295  1.00  0.99           H  
ATOM   5473 1HB  ARG A 376      43.918   6.938  -6.131  1.00  0.99           H  
ATOM   5474 2HB  ARG A 376      43.114   6.678  -4.619  1.00  0.99           H  
ATOM   5475 1HG  ARG A 376      45.511   5.092  -5.561  1.00  0.99           H  
ATOM   5476 2HG  ARG A 376      45.573   6.481  -4.444  1.00  0.99           H  
ATOM   5477 1HD  ARG A 376      44.125   5.284  -2.886  1.00  0.99           H  
ATOM   5478 2HD  ARG A 376      44.047   3.902  -4.005  1.00  0.99           H  
ATOM   5479  HE  ARG A 376      46.766   4.530  -3.412  1.00  0.99           H  
ATOM   5480 1HH1 ARG A 376      43.893   3.106  -1.968  1.00  0.99           H  
ATOM   5481 2HH1 ARG A 376      44.795   2.076  -0.878  1.00  0.99           H  
ATOM   5482 1HH2 ARG A 376      47.926   3.180  -1.991  1.00  0.99           H  
ATOM   5483 2HH2 ARG A 376      47.077   2.118  -0.892  1.00  0.99           H  
ATOM   5484  N   ASP A 377      41.235   5.633  -7.868  1.00  0.98           N  
ATOM   5485  CA  ASP A 377      39.940   6.025  -8.418  1.00  0.98           C  
ATOM   5486  C   ASP A 377      39.021   4.829  -8.188  1.00  0.98           C  
ATOM   5487  O   ASP A 377      37.856   4.949  -7.824  1.00  0.98           O  
ATOM   5488  CB  ASP A 377      40.000   6.320  -9.918  1.00  0.98           C  
ATOM   5489  CG  ASP A 377      40.835   7.554 -10.323  1.00  0.98           C  
ATOM   5490  OD1 ASP A 377      41.187   8.354  -9.480  1.00  0.98           O  
ATOM   5491  OD2 ASP A 377      41.126   7.670 -11.504  1.00  0.98           O  
ATOM   5492  H   ASP A 377      41.906   5.207  -8.498  1.00  0.98           H  
ATOM   5493  HA  ASP A 377      39.557   6.893  -7.892  1.00  0.98           H  
ATOM   5494 1HB  ASP A 377      40.412   5.453 -10.432  1.00  0.98           H  
ATOM   5495 2HB  ASP A 377      38.996   6.445 -10.289  1.00  0.98           H  
ATOM   5496  N   THR A 378      39.602   3.655  -8.377  1.00  0.97           N  
ATOM   5497  CA  THR A 378      38.937   2.366  -8.250  1.00  0.97           C  
ATOM   5498  C   THR A 378      38.576   1.995  -6.795  1.00  0.97           C  
ATOM   5499  O   THR A 378      37.536   1.394  -6.532  1.00  0.97           O  
ATOM   5500  CB  THR A 378      39.818   1.259  -8.849  1.00  0.97           C  
ATOM   5501  OG1 THR A 378      40.086   1.539 -10.228  1.00  0.97           O  
ATOM   5502  CG2 THR A 378      39.102  -0.027  -8.768  1.00  0.97           C  
ATOM   5503  H   THR A 378      40.576   3.664  -8.684  1.00  0.97           H  
ATOM   5504  HA  THR A 378      38.012   2.410  -8.822  1.00  0.97           H  
ATOM   5505  HB  THR A 378      40.755   1.196  -8.296  1.00  0.97           H  
ATOM   5506  HG1 THR A 378      40.676   2.304 -10.284  1.00  0.97           H  
ATOM   5507 1HG2 THR A 378      39.747  -0.767  -9.184  1.00  0.97           H  
ATOM   5508 2HG2 THR A 378      38.877  -0.261  -7.739  1.00  0.97           H  
ATOM   5509 3HG2 THR A 378      38.176   0.026  -9.333  1.00  0.97           H  
ATOM   5510  N   ALA A 379      39.459   2.339  -5.861  1.00  0.95           N  
ATOM   5511  CA  ALA A 379      39.440   1.907  -4.457  1.00  0.95           C  
ATOM   5512  C   ALA A 379      38.216   2.014  -3.478  1.00  0.95           C  
ATOM   5513  O   ALA A 379      38.097   1.049  -2.716  1.00  0.95           O  
ATOM   5514  CB  ALA A 379      40.582   2.606  -3.761  1.00  0.95           C  
ATOM   5515  H   ALA A 379      40.291   2.843  -6.174  1.00  0.95           H  
ATOM   5516  HA  ALA A 379      39.693   0.861  -4.486  1.00  0.95           H  
ATOM   5517 1HB  ALA A 379      40.693   2.203  -2.765  1.00  0.95           H  
ATOM   5518 2HB  ALA A 379      41.498   2.439  -4.322  1.00  0.95           H  
ATOM   5519 3HB  ALA A 379      40.396   3.664  -3.699  1.00  0.95           H  
ATOM   5520  N   ARG A 380      37.298   3.033  -3.348  1.00  0.93           N  
ATOM   5521  CA  ARG A 380      36.882   4.333  -3.949  1.00  0.93           C  
ATOM   5522  C   ARG A 380      35.620   4.058  -4.800  1.00  0.93           C  
ATOM   5523  O   ARG A 380      34.518   4.049  -4.245  1.00  0.93           O  
ATOM   5524  CB  ARG A 380      37.939   5.055  -4.727  1.00  0.93           C  
ATOM   5525  CG  ARG A 380      37.591   6.448  -5.217  1.00  0.93           C  
ATOM   5526  CD  ARG A 380      37.775   7.470  -4.179  1.00  0.93           C  
ATOM   5527  NE  ARG A 380      37.568   8.801  -4.717  1.00  0.93           N  
ATOM   5528  CZ  ARG A 380      38.472   9.447  -5.473  1.00  0.93           C  
ATOM   5529  NH1 ARG A 380      39.591   8.870  -5.829  1.00  0.93           N  
ATOM   5530  NH2 ARG A 380      38.204  10.661  -5.860  1.00  0.93           N  
ATOM   5531  H   ARG A 380      36.680   2.829  -2.578  1.00  0.93           H  
ATOM   5532  HA  ARG A 380      36.600   5.006  -3.139  1.00  0.93           H  
ATOM   5533 1HB  ARG A 380      38.814   5.182  -4.108  1.00  0.93           H  
ATOM   5534 2HB  ARG A 380      38.216   4.506  -5.546  1.00  0.93           H  
ATOM   5535 1HG  ARG A 380      38.220   6.722  -6.038  1.00  0.93           H  
ATOM   5536 2HG  ARG A 380      36.553   6.469  -5.538  1.00  0.93           H  
ATOM   5537 1HD  ARG A 380      37.068   7.316  -3.365  1.00  0.93           H  
ATOM   5538 2HD  ARG A 380      38.791   7.415  -3.792  1.00  0.93           H  
ATOM   5539  HE  ARG A 380      36.703   9.323  -4.500  1.00  0.93           H  
ATOM   5540 1HH1 ARG A 380      39.801   7.905  -5.542  1.00  0.93           H  
ATOM   5541 2HH1 ARG A 380      40.243   9.365  -6.406  1.00  0.93           H  
ATOM   5542 1HH2 ARG A 380      37.318  11.058  -5.546  1.00  0.93           H  
ATOM   5543 2HH2 ARG A 380      38.836  11.180  -6.443  1.00  0.93           H  
ATOM   5544  N   VAL A 381      35.724   3.689  -6.086  1.00  0.92           N  
ATOM   5545  CA  VAL A 381      34.479   3.252  -6.742  1.00  0.92           C  
ATOM   5546  C   VAL A 381      33.949   2.020  -6.040  1.00  0.92           C  
ATOM   5547  O   VAL A 381      32.751   1.918  -5.779  1.00  0.92           O  
ATOM   5548  CB  VAL A 381      34.617   2.886  -8.232  1.00  0.92           C  
ATOM   5549  CG1 VAL A 381      33.290   2.214  -8.708  1.00  0.92           C  
ATOM   5550  CG2 VAL A 381      34.848   4.100  -9.040  1.00  0.92           C  
ATOM   5551  H   VAL A 381      36.602   3.742  -6.601  1.00  0.92           H  
ATOM   5552  HA  VAL A 381      33.742   4.052  -6.658  1.00  0.92           H  
ATOM   5553  HB  VAL A 381      35.439   2.183  -8.360  1.00  0.92           H  
ATOM   5554 1HG1 VAL A 381      33.368   1.945  -9.746  1.00  0.92           H  
ATOM   5555 2HG1 VAL A 381      33.105   1.318  -8.118  1.00  0.92           H  
ATOM   5556 3HG1 VAL A 381      32.458   2.909  -8.577  1.00  0.92           H  
ATOM   5557 1HG2 VAL A 381      34.936   3.832 -10.090  1.00  0.92           H  
ATOM   5558 2HG2 VAL A 381      34.015   4.792  -8.908  1.00  0.92           H  
ATOM   5559 3HG2 VAL A 381      35.743   4.563  -8.711  1.00  0.92           H  
ATOM   5560  N   ALA A 382      34.846   1.091  -5.715  1.00  0.92           N  
ATOM   5561  CA  ALA A 382      34.465  -0.137  -5.046  1.00  0.92           C  
ATOM   5562  C   ALA A 382      33.764   0.156  -3.727  1.00  0.92           C  
ATOM   5563  O   ALA A 382      32.783  -0.487  -3.358  1.00  0.92           O  
ATOM   5564  CB  ALA A 382      35.697  -0.977  -4.773  1.00  0.92           C  
ATOM   5565  H   ALA A 382      35.823   1.239  -5.964  1.00  0.92           H  
ATOM   5566  HA  ALA A 382      33.795  -0.687  -5.695  1.00  0.92           H  
ATOM   5567 1HB  ALA A 382      35.395  -1.901  -4.294  1.00  0.92           H  
ATOM   5568 2HB  ALA A 382      36.218  -1.207  -5.677  1.00  0.92           H  
ATOM   5569 3HB  ALA A 382      36.367  -0.425  -4.120  1.00  0.92           H  
ATOM   5570  N   ALA A 383      34.260   1.153  -3.013  1.00  0.94           N  
ATOM   5571  CA  ALA A 383      33.691   1.508  -1.731  1.00  0.94           C  
ATOM   5572  C   ALA A 383      32.262   2.018  -1.857  1.00  0.94           C  
ATOM   5573  O   ALA A 383      31.406   1.703  -1.022  1.00  0.94           O  
ATOM   5574  CB  ALA A 383      34.538   2.560  -1.066  1.00  0.94           C  
ATOM   5575  H   ALA A 383      35.044   1.670  -3.382  1.00  0.94           H  
ATOM   5576  HA  ALA A 383      33.689   0.614  -1.113  1.00  0.94           H  
ATOM   5577 1HB  ALA A 383      34.135   2.796  -0.080  1.00  0.94           H  
ATOM   5578 2HB  ALA A 383      35.510   2.176  -0.965  1.00  0.94           H  
ATOM   5579 3HB  ALA A 383      34.557   3.463  -1.674  1.00  0.94           H  
ATOM   5580  N   ARG A 384      32.023   2.798  -2.922  1.00  0.96           N  
ATOM   5581  CA  ARG A 384      30.738   3.441  -3.176  1.00  0.96           C  
ATOM   5582  C   ARG A 384      29.723   2.514  -3.843  1.00  0.96           C  
ATOM   5583  O   ARG A 384      28.509   2.638  -3.624  1.00  0.96           O  
ATOM   5584  CB  ARG A 384      30.956   4.655  -4.069  1.00  0.96           C  
ATOM   5585  CG  ARG A 384      31.795   5.795  -3.466  1.00  0.96           C  
ATOM   5586  CD  ARG A 384      31.106   6.487  -2.351  1.00  0.96           C  
ATOM   5587  NE  ARG A 384      31.890   7.621  -1.855  1.00  0.96           N  
ATOM   5588  CZ  ARG A 384      31.573   8.363  -0.775  1.00  0.96           C  
ATOM   5589  NH1 ARG A 384      30.489   8.091  -0.083  1.00  0.96           N  
ATOM   5590  NH2 ARG A 384      32.352   9.368  -0.411  1.00  0.96           N  
ATOM   5591  H   ARG A 384      32.794   3.002  -3.560  1.00  0.96           H  
ATOM   5592  HA  ARG A 384      30.329   3.774  -2.225  1.00  0.96           H  
ATOM   5593 1HB  ARG A 384      31.460   4.333  -4.983  1.00  0.96           H  
ATOM   5594 2HB  ARG A 384      29.991   5.069  -4.362  1.00  0.96           H  
ATOM   5595 1HG  ARG A 384      32.728   5.389  -3.083  1.00  0.96           H  
ATOM   5596 2HG  ARG A 384      32.009   6.529  -4.249  1.00  0.96           H  
ATOM   5597 1HD  ARG A 384      30.144   6.866  -2.707  1.00  0.96           H  
ATOM   5598 2HD  ARG A 384      30.947   5.791  -1.529  1.00  0.96           H  
ATOM   5599  HE  ARG A 384      32.732   7.865  -2.364  1.00  0.96           H  
ATOM   5600 1HH1 ARG A 384      29.890   7.326  -0.364  1.00  0.96           H  
ATOM   5601 2HH1 ARG A 384      30.248   8.650   0.722  1.00  0.96           H  
ATOM   5602 1HH2 ARG A 384      33.189   9.581  -0.942  1.00  0.96           H  
ATOM   5603 2HH2 ARG A 384      32.116   9.924   0.399  1.00  0.96           H  
ATOM   5604  N   ILE A 385      30.206   1.581  -4.669  1.00  1.01           N  
ATOM   5605  CA  ILE A 385      29.321   0.657  -5.369  1.00  1.01           C  
ATOM   5606  C   ILE A 385      28.733  -0.368  -4.366  1.00  1.01           C  
ATOM   5607  O   ILE A 385      27.650  -0.919  -4.572  1.00  1.01           O  
ATOM   5608  CB  ILE A 385      30.056   0.009  -6.568  1.00  1.01           C  
ATOM   5609  CG1 ILE A 385      29.059  -0.518  -7.594  1.00  1.01           C  
ATOM   5610  CG2 ILE A 385      30.930  -1.110  -6.117  1.00  1.01           C  
ATOM   5611  CD1 ILE A 385      29.708  -0.862  -8.928  1.00  1.01           C  
ATOM   5612  H   ILE A 385      31.206   1.539  -4.844  1.00  1.01           H  
ATOM   5613  HA  ILE A 385      28.494   1.230  -5.783  1.00  1.01           H  
ATOM   5614  HB  ILE A 385      30.673   0.768  -7.051  1.00  1.01           H  
ATOM   5615 1HG1 ILE A 385      28.580  -1.412  -7.196  1.00  1.01           H  
ATOM   5616 2HG1 ILE A 385      28.290   0.238  -7.767  1.00  1.01           H  
ATOM   5617 1HG2 ILE A 385      31.460  -1.530  -6.968  1.00  1.01           H  
ATOM   5618 2HG2 ILE A 385      31.615  -0.721  -5.424  1.00  1.01           H  
ATOM   5619 3HG2 ILE A 385      30.336  -1.885  -5.641  1.00  1.01           H  
ATOM   5620 1HD1 ILE A 385      28.944  -1.231  -9.600  1.00  1.01           H  
ATOM   5621 2HD1 ILE A 385      30.173   0.026  -9.353  1.00  1.01           H  
ATOM   5622 3HD1 ILE A 385      30.465  -1.621  -8.791  1.00  1.01           H  
ATOM   5623  N   ARG A 386      29.419  -0.623  -3.250  1.00  1.07           N  
ATOM   5624  CA  ARG A 386      28.797  -1.484  -2.246  1.00  1.07           C  
ATOM   5625  C   ARG A 386      27.506  -0.789  -1.800  1.00  1.07           C  
ATOM   5626  O   ARG A 386      27.533   0.390  -1.462  1.00  1.07           O  
ATOM   5627  CB  ARG A 386      29.677  -1.625  -1.017  1.00  1.07           C  
ATOM   5628  CG  ARG A 386      30.976  -2.366  -1.180  1.00  1.07           C  
ATOM   5629  CD  ARG A 386      31.740  -2.298   0.093  1.00  1.07           C  
ATOM   5630  NE  ARG A 386      31.930  -0.903   0.475  1.00  1.07           N  
ATOM   5631  CZ  ARG A 386      32.475  -0.440   1.603  1.00  1.07           C  
ATOM   5632  NH1 ARG A 386      32.971  -1.234   2.529  1.00  1.07           N  
ATOM   5633  NH2 ARG A 386      32.471   0.859   1.748  1.00  1.07           N  
ATOM   5634  H   ARG A 386      30.356  -0.240  -3.109  1.00  1.07           H  
ATOM   5635  HA  ARG A 386      28.572  -2.458  -2.677  1.00  1.07           H  
ATOM   5636 1HB  ARG A 386      29.932  -0.626  -0.659  1.00  1.07           H  
ATOM   5637 2HB  ARG A 386      29.117  -2.119  -0.227  1.00  1.07           H  
ATOM   5638 1HG  ARG A 386      30.780  -3.409  -1.422  1.00  1.07           H  
ATOM   5639 2HG  ARG A 386      31.556  -1.920  -1.959  1.00  1.07           H  
ATOM   5640 1HD  ARG A 386      31.189  -2.801   0.884  1.00  1.07           H  
ATOM   5641 2HD  ARG A 386      32.720  -2.758  -0.033  1.00  1.07           H  
ATOM   5642  HE  ARG A 386      31.582  -0.172  -0.165  1.00  1.07           H  
ATOM   5643 1HH1 ARG A 386      32.958  -2.232   2.401  1.00  1.07           H  
ATOM   5644 2HH1 ARG A 386      33.367  -0.833   3.371  1.00  1.07           H  
ATOM   5645 1HH2 ARG A 386      32.034   1.414   0.998  1.00  1.07           H  
ATOM   5646 2HH2 ARG A 386      32.838   1.316   2.595  1.00  1.07           H  
ATOM   5647  N   GLY A 387      26.380  -1.502  -1.758  1.00  1.13           N  
ATOM   5648  CA  GLY A 387      25.123  -0.852  -1.355  1.00  1.13           C  
ATOM   5649  C   GLY A 387      24.442  -0.109  -2.521  1.00  1.13           C  
ATOM   5650  O   GLY A 387      23.438   0.588  -2.335  1.00  1.13           O  
ATOM   5651  H   GLY A 387      26.388  -2.476  -2.025  1.00  1.13           H  
ATOM   5652 1HA  GLY A 387      24.442  -1.600  -0.951  1.00  1.13           H  
ATOM   5653 2HA  GLY A 387      25.327  -0.147  -0.549  1.00  1.13           H  
ATOM   5654  N   TYR A 388      24.953  -0.310  -3.732  1.00  1.18           N  
ATOM   5655  CA  TYR A 388      24.437   0.318  -4.937  1.00  1.18           C  
ATOM   5656  C   TYR A 388      22.938   0.161  -5.094  1.00  1.18           C  
ATOM   5657  O   TYR A 388      22.232   1.137  -5.332  1.00  1.18           O  
ATOM   5658  CB  TYR A 388      25.109  -0.321  -6.142  1.00  1.18           C  
ATOM   5659  CG  TYR A 388      24.669   0.128  -7.424  1.00  1.18           C  
ATOM   5660  CD1 TYR A 388      25.196   1.264  -7.889  1.00  1.18           C  
ATOM   5661  CD2 TYR A 388      23.760  -0.587  -8.170  1.00  1.18           C  
ATOM   5662  CE1 TYR A 388      24.845   1.717  -9.096  1.00  1.18           C  
ATOM   5663  CE2 TYR A 388      23.413  -0.108  -9.389  1.00  1.18           C  
ATOM   5664  CZ  TYR A 388      23.968   1.043  -9.833  1.00  1.18           C  
ATOM   5665  OH  TYR A 388      23.664   1.547 -11.012  1.00  1.18           O  
ATOM   5666  H   TYR A 388      25.803  -0.865  -3.828  1.00  1.18           H  
ATOM   5667  HA  TYR A 388      24.669   1.384  -4.899  1.00  1.18           H  
ATOM   5668 1HB  TYR A 388      26.152  -0.091  -6.106  1.00  1.18           H  
ATOM   5669 2HB  TYR A 388      25.012  -1.404  -6.096  1.00  1.18           H  
ATOM   5670  HD1 TYR A 388      25.911   1.802  -7.277  1.00  1.18           H  
ATOM   5671  HD2 TYR A 388      23.332  -1.515  -7.793  1.00  1.18           H  
ATOM   5672  HE1 TYR A 388      25.260   2.619  -9.487  1.00  1.18           H  
ATOM   5673  HE2 TYR A 388      22.721  -0.626  -9.990  1.00  1.18           H  
ATOM   5674  HH  TYR A 388      22.809   1.258 -11.285  1.00  1.18           H  
ATOM   5675  N   ALA A 389      22.439  -1.065  -4.969  1.00  1.22           N  
ATOM   5676  CA  ALA A 389      21.015  -1.299  -5.163  1.00  1.22           C  
ATOM   5677  C   ALA A 389      20.165  -0.488  -4.187  1.00  1.22           C  
ATOM   5678  O   ALA A 389      19.100   0.020  -4.541  1.00  1.22           O  
ATOM   5679  CB  ALA A 389      20.710  -2.769  -5.000  1.00  1.22           C  
ATOM   5680  H   ALA A 389      23.059  -1.833  -4.752  1.00  1.22           H  
ATOM   5681  HA  ALA A 389      20.758  -0.987  -6.178  1.00  1.22           H  
ATOM   5682 1HB  ALA A 389      19.651  -2.938  -5.171  1.00  1.22           H  
ATOM   5683 2HB  ALA A 389      21.295  -3.344  -5.718  1.00  1.22           H  
ATOM   5684 3HB  ALA A 389      20.966  -3.081  -3.988  1.00  1.22           H  
ATOM   5685  N   GLU A 390      20.634  -0.340  -2.945  1.00  1.24           N  
ATOM   5686  CA  GLU A 390      19.850   0.404  -1.969  1.00  1.24           C  
ATOM   5687  C   GLU A 390      19.738   1.855  -2.416  1.00  1.24           C  
ATOM   5688  O   GLU A 390      18.673   2.481  -2.306  1.00  1.24           O  
ATOM   5689  CB  GLU A 390      20.508   0.315  -0.590  1.00  1.24           C  
ATOM   5690  CG  GLU A 390      20.469  -1.080   0.033  1.00  1.24           C  
ATOM   5691  CD  GLU A 390      21.229  -1.179   1.339  1.00  1.24           C  
ATOM   5692  OE1 GLU A 390      21.898  -0.238   1.696  1.00  1.24           O  
ATOM   5693  OE2 GLU A 390      21.138  -2.203   1.976  1.00  1.24           O  
ATOM   5694  H   GLU A 390      21.531  -0.728  -2.687  1.00  1.24           H  
ATOM   5695  HA  GLU A 390      18.849  -0.023  -1.920  1.00  1.24           H  
ATOM   5696 1HB  GLU A 390      21.547   0.624  -0.658  1.00  1.24           H  
ATOM   5697 2HB  GLU A 390      20.010   1.001   0.092  1.00  1.24           H  
ATOM   5698 1HG  GLU A 390      19.430  -1.359   0.207  1.00  1.24           H  
ATOM   5699 2HG  GLU A 390      20.892  -1.787  -0.681  1.00  1.24           H  
ATOM   5700  N   ARG A 391      20.847   2.376  -2.950  1.00  1.24           N  
ATOM   5701  CA  ARG A 391      20.890   3.741  -3.445  1.00  1.24           C  
ATOM   5702  C   ARG A 391      19.986   3.915  -4.656  1.00  1.24           C  
ATOM   5703  O   ARG A 391      19.237   4.889  -4.743  1.00  1.24           O  
ATOM   5704  CB  ARG A 391      22.320   4.164  -3.761  1.00  1.24           C  
ATOM   5705  CG  ARG A 391      22.450   5.593  -4.241  1.00  1.24           C  
ATOM   5706  CD  ARG A 391      23.863   6.127  -4.189  1.00  1.24           C  
ATOM   5707  NE  ARG A 391      24.810   5.360  -4.990  1.00  1.24           N  
ATOM   5708  CZ  ARG A 391      25.798   4.569  -4.507  1.00  1.24           C  
ATOM   5709  NH1 ARG A 391      26.038   4.392  -3.230  1.00  1.24           N  
ATOM   5710  NH2 ARG A 391      26.560   3.968  -5.342  1.00  1.24           N  
ATOM   5711  H   ARG A 391      21.688   1.792  -2.991  1.00  1.24           H  
ATOM   5712  HA  ARG A 391      20.526   4.397  -2.655  1.00  1.24           H  
ATOM   5713 1HB  ARG A 391      22.944   4.035  -2.879  1.00  1.24           H  
ATOM   5714 2HB  ARG A 391      22.723   3.520  -4.543  1.00  1.24           H  
ATOM   5715 1HG  ARG A 391      22.104   5.651  -5.275  1.00  1.24           H  
ATOM   5716 2HG  ARG A 391      21.821   6.213  -3.622  1.00  1.24           H  
ATOM   5717 1HD  ARG A 391      23.867   7.154  -4.558  1.00  1.24           H  
ATOM   5718 2HD  ARG A 391      24.210   6.120  -3.157  1.00  1.24           H  
ATOM   5719  HE  ARG A 391      24.744   5.397  -6.018  1.00  1.24           H  
ATOM   5720 1HH1 ARG A 391      25.476   4.840  -2.527  1.00  1.24           H  
ATOM   5721 2HH1 ARG A 391      26.842   3.784  -2.987  1.00  1.24           H  
ATOM   5722 1HH2 ARG A 391      26.401   4.133  -6.337  1.00  1.24           H  
ATOM   5723 2HH2 ARG A 391      27.322   3.377  -4.984  1.00  1.24           H  
ATOM   5724  N   MET A 392      20.001   2.946  -5.575  1.00  1.22           N  
ATOM   5725  CA  MET A 392      19.173   3.058  -6.774  1.00  1.22           C  
ATOM   5726  C   MET A 392      17.709   3.167  -6.403  1.00  1.22           C  
ATOM   5727  O   MET A 392      16.981   3.997  -6.949  1.00  1.22           O  
ATOM   5728  CB  MET A 392      19.350   1.830  -7.660  1.00  1.22           C  
ATOM   5729  CG  MET A 392      20.680   1.702  -8.323  1.00  1.22           C  
ATOM   5730  SD  MET A 392      20.998   2.979  -9.492  1.00  1.22           S  
ATOM   5731  CE  MET A 392      19.972   2.535 -10.868  1.00  1.22           C  
ATOM   5732  H   MET A 392      20.632   2.151  -5.454  1.00  1.22           H  
ATOM   5733  HA  MET A 392      19.460   3.958  -7.319  1.00  1.22           H  
ATOM   5734 1HB  MET A 392      19.198   0.934  -7.059  1.00  1.22           H  
ATOM   5735 2HB  MET A 392      18.583   1.833  -8.435  1.00  1.22           H  
ATOM   5736 1HG  MET A 392      21.459   1.728  -7.574  1.00  1.22           H  
ATOM   5737 2HG  MET A 392      20.728   0.745  -8.827  1.00  1.22           H  
ATOM   5738 1HE  MET A 392      20.089   3.275 -11.659  1.00  1.22           H  
ATOM   5739 2HE  MET A 392      20.259   1.567 -11.240  1.00  1.22           H  
ATOM   5740 3HE  MET A 392      18.929   2.505 -10.547  1.00  1.22           H  
ATOM   5741  N   VAL A 393      17.283   2.375  -5.421  1.00  1.20           N  
ATOM   5742  CA  VAL A 393      15.896   2.417  -4.998  1.00  1.20           C  
ATOM   5743  C   VAL A 393      15.543   3.750  -4.355  1.00  1.20           C  
ATOM   5744  O   VAL A 393      14.504   4.335  -4.674  1.00  1.20           O  
ATOM   5745  CB  VAL A 393      15.599   1.271  -4.028  1.00  1.20           C  
ATOM   5746  CG1 VAL A 393      14.197   1.442  -3.446  1.00  1.20           C  
ATOM   5747  CG2 VAL A 393      15.715  -0.057  -4.776  1.00  1.20           C  
ATOM   5748  H   VAL A 393      17.928   1.705  -4.995  1.00  1.20           H  
ATOM   5749  HA  VAL A 393      15.271   2.280  -5.880  1.00  1.20           H  
ATOM   5750  HB  VAL A 393      16.320   1.296  -3.204  1.00  1.20           H  
ATOM   5751 1HG1 VAL A 393      13.993   0.629  -2.751  1.00  1.20           H  
ATOM   5752 2HG1 VAL A 393      14.137   2.395  -2.916  1.00  1.20           H  
ATOM   5753 3HG1 VAL A 393      13.463   1.428  -4.250  1.00  1.20           H  
ATOM   5754 1HG2 VAL A 393      15.513  -0.878  -4.091  1.00  1.20           H  
ATOM   5755 2HG2 VAL A 393      14.996  -0.077  -5.595  1.00  1.20           H  
ATOM   5756 3HG2 VAL A 393      16.719  -0.160  -5.178  1.00  1.20           H  
ATOM   5757  N   ARG A 394      16.402   4.242  -3.456  1.00  1.17           N  
ATOM   5758  CA  ARG A 394      16.162   5.524  -2.800  1.00  1.17           C  
ATOM   5759  C   ARG A 394      16.002   6.632  -3.845  1.00  1.17           C  
ATOM   5760  O   ARG A 394      15.061   7.433  -3.791  1.00  1.17           O  
ATOM   5761  CB  ARG A 394      17.313   5.834  -1.862  1.00  1.17           C  
ATOM   5762  CG  ARG A 394      17.179   7.056  -0.995  1.00  1.17           C  
ATOM   5763  CD  ARG A 394      18.373   7.177  -0.123  1.00  1.17           C  
ATOM   5764  NE  ARG A 394      18.346   8.365   0.709  1.00  1.17           N  
ATOM   5765  CZ  ARG A 394      17.932   8.460   1.980  1.00  1.17           C  
ATOM   5766  NH1 ARG A 394      17.503   7.415   2.657  1.00  1.17           N  
ATOM   5767  NH2 ARG A 394      17.998   9.654   2.518  1.00  1.17           N  
ATOM   5768  H   ARG A 394      17.242   3.709  -3.215  1.00  1.17           H  
ATOM   5769  HA  ARG A 394      15.243   5.452  -2.219  1.00  1.17           H  
ATOM   5770 1HB  ARG A 394      17.475   4.978  -1.207  1.00  1.17           H  
ATOM   5771 2HB  ARG A 394      18.223   5.956  -2.452  1.00  1.17           H  
ATOM   5772 1HG  ARG A 394      17.115   7.949  -1.624  1.00  1.17           H  
ATOM   5773 2HG  ARG A 394      16.288   6.979  -0.371  1.00  1.17           H  
ATOM   5774 1HD  ARG A 394      18.426   6.308   0.531  1.00  1.17           H  
ATOM   5775 2HD  ARG A 394      19.265   7.209  -0.743  1.00  1.17           H  
ATOM   5776  HE  ARG A 394      18.646   9.245   0.288  1.00  1.17           H  
ATOM   5777 1HH1 ARG A 394      17.473   6.508   2.214  1.00  1.17           H  
ATOM   5778 2HH1 ARG A 394      17.217   7.516   3.618  1.00  1.17           H  
ATOM   5779 1HH2 ARG A 394      18.349  10.411   1.912  1.00  1.17           H  
ATOM   5780 2HH2 ARG A 394      17.741   9.816   3.479  1.00  1.17           H  
ATOM   5781  N   VAL A 395      16.897   6.633  -4.834  1.00  1.14           N  
ATOM   5782  CA  VAL A 395      16.845   7.597  -5.918  1.00  1.14           C  
ATOM   5783  C   VAL A 395      15.574   7.497  -6.729  1.00  1.14           C  
ATOM   5784  O   VAL A 395      14.918   8.509  -7.000  1.00  1.14           O  
ATOM   5785  CB  VAL A 395      18.043   7.391  -6.860  1.00  1.14           C  
ATOM   5786  CG1 VAL A 395      17.837   8.180  -8.095  1.00  1.14           C  
ATOM   5787  CG2 VAL A 395      19.323   7.862  -6.155  1.00  1.14           C  
ATOM   5788  H   VAL A 395      17.648   5.943  -4.829  1.00  1.14           H  
ATOM   5789  HA  VAL A 395      16.908   8.599  -5.487  1.00  1.14           H  
ATOM   5790  HB  VAL A 395      18.130   6.339  -7.127  1.00  1.14           H  
ATOM   5791 1HG1 VAL A 395      18.687   8.053  -8.753  1.00  1.14           H  
ATOM   5792 2HG1 VAL A 395      16.932   7.846  -8.597  1.00  1.14           H  
ATOM   5793 3HG1 VAL A 395      17.734   9.188  -7.824  1.00  1.14           H  
ATOM   5794 1HG2 VAL A 395      20.177   7.724  -6.818  1.00  1.14           H  
ATOM   5795 2HG2 VAL A 395      19.226   8.914  -5.903  1.00  1.14           H  
ATOM   5796 3HG2 VAL A 395      19.470   7.285  -5.253  1.00  1.14           H  
ATOM   5797  N   ASN A 396      15.191   6.279  -7.095  1.00  1.13           N  
ATOM   5798  CA  ASN A 396      13.998   6.096  -7.890  1.00  1.13           C  
ATOM   5799  C   ASN A 396      12.769   6.589  -7.123  1.00  1.13           C  
ATOM   5800  O   ASN A 396      11.899   7.262  -7.682  1.00  1.13           O  
ATOM   5801  CB  ASN A 396      13.856   4.636  -8.248  1.00  1.13           C  
ATOM   5802  CG  ASN A 396      14.911   4.166  -9.252  1.00  1.13           C  
ATOM   5803  OD1 ASN A 396      15.553   4.999  -9.906  1.00  1.13           O  
ATOM   5804  ND2 ASN A 396      15.060   2.849  -9.379  1.00  1.13           N  
ATOM   5805  H   ASN A 396      15.758   5.467  -6.848  1.00  1.13           H  
ATOM   5806  HA  ASN A 396      14.090   6.686  -8.803  1.00  1.13           H  
ATOM   5807 1HB  ASN A 396      13.953   4.036  -7.342  1.00  1.13           H  
ATOM   5808 2HB  ASN A 396      12.869   4.464  -8.641  1.00  1.13           H  
ATOM   5809 1HD2 ASN A 396      15.714   2.434 -10.061  1.00  1.13           H  
ATOM   5810 2HD2 ASN A 396      14.503   2.240  -8.818  1.00  1.13           H  
ATOM   5811  N   ALA A 397      12.720   6.310  -5.815  1.00  1.12           N  
ATOM   5812  CA  ALA A 397      11.593   6.740  -4.996  1.00  1.12           C  
ATOM   5813  C   ALA A 397      11.454   8.251  -4.997  1.00  1.12           C  
ATOM   5814  O   ALA A 397      10.344   8.792  -5.117  1.00  1.12           O  
ATOM   5815  CB  ALA A 397      11.790   6.270  -3.564  1.00  1.12           C  
ATOM   5816  H   ALA A 397      13.464   5.754  -5.390  1.00  1.12           H  
ATOM   5817  HA  ALA A 397      10.683   6.309  -5.411  1.00  1.12           H  
ATOM   5818 1HB  ALA A 397      10.959   6.583  -2.953  1.00  1.12           H  
ATOM   5819 2HB  ALA A 397      11.876   5.183  -3.548  1.00  1.12           H  
ATOM   5820 3HB  ALA A 397      12.703   6.708  -3.167  1.00  1.12           H  
ATOM   5821  N   ASN A 398      12.587   8.936  -4.908  1.00  1.11           N  
ATOM   5822  CA  ASN A 398      12.572  10.377  -4.856  1.00  1.11           C  
ATOM   5823  C   ASN A 398      12.226  10.963  -6.224  1.00  1.11           C  
ATOM   5824  O   ASN A 398      11.498  11.960  -6.322  1.00  1.11           O  
ATOM   5825  CB  ASN A 398      13.909  10.863  -4.354  1.00  1.11           C  
ATOM   5826  CG  ASN A 398      14.133  10.533  -2.936  1.00  1.11           C  
ATOM   5827  OD1 ASN A 398      13.177  10.273  -2.197  1.00  1.11           O  
ATOM   5828  ND2 ASN A 398      15.372  10.538  -2.526  1.00  1.11           N  
ATOM   5829  H   ASN A 398      13.477   8.438  -4.813  1.00  1.11           H  
ATOM   5830  HA  ASN A 398      11.797  10.691  -4.157  1.00  1.11           H  
ATOM   5831 1HB  ASN A 398      14.718  10.433  -4.957  1.00  1.11           H  
ATOM   5832 2HB  ASN A 398      13.954  11.936  -4.435  1.00  1.11           H  
ATOM   5833 1HD2 ASN A 398      15.581  10.350  -1.571  1.00  1.11           H  
ATOM   5834 2HD2 ASN A 398      16.128  10.751  -3.178  1.00  1.11           H  
ATOM   5835  N   ALA A 399      12.718  10.322  -7.294  1.00  1.10           N  
ATOM   5836  CA  ALA A 399      12.454  10.786  -8.653  1.00  1.10           C  
ATOM   5837  C   ALA A 399      10.972  10.784  -8.945  1.00  1.10           C  
ATOM   5838  O   ALA A 399      10.461  11.699  -9.603  1.00  1.10           O  
ATOM   5839  CB  ALA A 399      13.177   9.913  -9.662  1.00  1.10           C  
ATOM   5840  H   ALA A 399      13.325   9.513  -7.158  1.00  1.10           H  
ATOM   5841  HA  ALA A 399      12.807  11.799  -8.741  1.00  1.10           H  
ATOM   5842 1HB  ALA A 399      12.996  10.281 -10.672  1.00  1.10           H  
ATOM   5843 2HB  ALA A 399      14.242   9.944  -9.448  1.00  1.10           H  
ATOM   5844 3HB  ALA A 399      12.821   8.886  -9.582  1.00  1.10           H  
ATOM   5845  N   LEU A 400      10.280   9.765  -8.427  1.00  1.11           N  
ATOM   5846  CA  LEU A 400       8.850   9.624  -8.624  1.00  1.11           C  
ATOM   5847  C   LEU A 400       8.056  10.596  -7.757  1.00  1.11           C  
ATOM   5848  O   LEU A 400       7.037  11.139  -8.194  1.00  1.11           O  
ATOM   5849  CB  LEU A 400       8.443   8.183  -8.326  1.00  1.11           C  
ATOM   5850  CG  LEU A 400       9.013   7.164  -9.310  1.00  1.11           C  
ATOM   5851  CD1 LEU A 400       8.665   5.761  -8.834  1.00  1.11           C  
ATOM   5852  CD2 LEU A 400       8.475   7.471 -10.699  1.00  1.11           C  
ATOM   5853  H   LEU A 400      10.784   9.037  -7.914  1.00  1.11           H  
ATOM   5854  HA  LEU A 400       8.631   9.834  -9.667  1.00  1.11           H  
ATOM   5855 1HB  LEU A 400       8.808   7.923  -7.328  1.00  1.11           H  
ATOM   5856 2HB  LEU A 400       7.360   8.107  -8.336  1.00  1.11           H  
ATOM   5857  HG  LEU A 400      10.094   7.245  -9.333  1.00  1.11           H  
ATOM   5858 1HD1 LEU A 400       9.078   5.025  -9.512  1.00  1.11           H  
ATOM   5859 2HD1 LEU A 400       9.087   5.609  -7.839  1.00  1.11           H  
ATOM   5860 3HD1 LEU A 400       7.585   5.649  -8.792  1.00  1.11           H  
ATOM   5861 1HD2 LEU A 400       8.882   6.770 -11.418  1.00  1.11           H  
ATOM   5862 2HD2 LEU A 400       7.390   7.398 -10.696  1.00  1.11           H  
ATOM   5863 3HD2 LEU A 400       8.770   8.483 -10.978  1.00  1.11           H  
ATOM   5864  N   ALA A 401       8.508  10.847  -6.524  1.00  1.11           N  
ATOM   5865  CA  ALA A 401       7.784  11.805  -5.694  1.00  1.11           C  
ATOM   5866  C   ALA A 401       7.796  13.183  -6.360  1.00  1.11           C  
ATOM   5867  O   ALA A 401       6.780  13.886  -6.412  1.00  1.11           O  
ATOM   5868  CB  ALA A 401       8.423  11.883  -4.317  1.00  1.11           C  
ATOM   5869  H   ALA A 401       9.328  10.360  -6.158  1.00  1.11           H  
ATOM   5870  HA  ALA A 401       6.750  11.475  -5.605  1.00  1.11           H  
ATOM   5871 1HB  ALA A 401       7.875  12.592  -3.698  1.00  1.11           H  
ATOM   5872 2HB  ALA A 401       8.403  10.897  -3.850  1.00  1.11           H  
ATOM   5873 3HB  ALA A 401       9.458  12.212  -4.417  1.00  1.11           H  
ATOM   5874  N   LEU A 402       8.951  13.540  -6.904  1.00  1.13           N  
ATOM   5875  CA  LEU A 402       9.140  14.806  -7.583  1.00  1.13           C  
ATOM   5876  C   LEU A 402       8.451  14.919  -8.929  1.00  1.13           C  
ATOM   5877  O   LEU A 402       8.780  15.929  -9.540  1.00  1.13           O  
ATOM   5878  CB  LEU A 402      10.611  15.116  -7.823  1.00  1.13           C  
ATOM   5879  CG  LEU A 402      10.840  16.535  -8.447  1.00  1.13           C  
ATOM   5880  CD1 LEU A 402      10.274  17.585  -7.510  1.00  1.13           C  
ATOM   5881  CD2 LEU A 402      12.282  16.770  -8.708  1.00  1.13           C  
ATOM   5882  H   LEU A 402       9.751  12.908  -6.827  1.00  1.13           H  
ATOM   5883  HA  LEU A 402       8.738  15.580  -6.937  1.00  1.13           H  
ATOM   5884 1HB  LEU A 402      11.145  15.059  -6.874  1.00  1.13           H  
ATOM   5885 2HB  LEU A 402      11.024  14.364  -8.499  1.00  1.13           H  
ATOM   5886  HG  LEU A 402      10.308  16.607  -9.387  1.00  1.13           H  
ATOM   5887 1HD1 LEU A 402      10.415  18.560  -7.951  1.00  1.13           H  
ATOM   5888 2HD1 LEU A 402       9.215  17.409  -7.354  1.00  1.13           H  
ATOM   5889 3HD1 LEU A 402      10.784  17.544  -6.564  1.00  1.13           H  
ATOM   5890 1HD2 LEU A 402      12.409  17.757  -9.153  1.00  1.13           H  
ATOM   5891 2HD2 LEU A 402      12.843  16.716  -7.792  1.00  1.13           H  
ATOM   5892 3HD2 LEU A 402      12.638  16.014  -9.395  1.00  1.13           H  
ATOM   5893  N   ALA A 403       8.485  13.761  -9.584  1.00  1.15           N  
ATOM   5894  CA  ALA A 403       7.592  13.694 -10.727  1.00  1.15           C  
ATOM   5895  C   ALA A 403       6.146  14.010 -10.443  1.00  1.15           C  
ATOM   5896  O   ALA A 403       5.587  14.903 -11.089  1.00  1.15           O  
ATOM   5897  CB  ALA A 403       7.656  12.323 -11.316  1.00  1.15           C  
ATOM   5898  H   ALA A 403       9.400  13.403  -9.844  1.00  1.15           H  
ATOM   5899  HA  ALA A 403       7.944  14.416 -11.462  1.00  1.15           H  
ATOM   5900 1HB  ALA A 403       7.049  12.324 -12.136  1.00  1.15           H  
ATOM   5901 2HB  ALA A 403       8.677  12.078 -11.594  1.00  1.15           H  
ATOM   5902 3HB  ALA A 403       7.296  11.599 -10.611  1.00  1.15           H  
ATOM   5903  N   GLU A 404       5.559  13.393  -9.424  1.00  1.19           N  
ATOM   5904  CA  GLU A 404       4.160  13.677  -9.138  1.00  1.19           C  
ATOM   5905  C   GLU A 404       3.958  15.161  -8.856  1.00  1.19           C  
ATOM   5906  O   GLU A 404       3.018  15.794  -9.356  1.00  1.19           O  
ATOM   5907  CB  GLU A 404       3.658  12.835  -7.964  1.00  1.19           C  
ATOM   5908  CG  GLU A 404       2.179  13.087  -7.627  1.00  1.19           C  
ATOM   5909  CD  GLU A 404       1.605  12.196  -6.528  1.00  1.19           C  
ATOM   5910  OE1 GLU A 404       2.288  11.323  -6.046  1.00  1.19           O  
ATOM   5911  OE2 GLU A 404       0.468  12.424  -6.164  1.00  1.19           O  
ATOM   5912  H   GLU A 404       6.072  12.685  -8.889  1.00  1.19           H  
ATOM   5913  HA  GLU A 404       3.573  13.417 -10.019  1.00  1.19           H  
ATOM   5914 1HB  GLU A 404       3.786  11.775  -8.188  1.00  1.19           H  
ATOM   5915 2HB  GLU A 404       4.254  13.057  -7.077  1.00  1.19           H  
ATOM   5916 1HG  GLU A 404       2.082  14.127  -7.315  1.00  1.19           H  
ATOM   5917 2HG  GLU A 404       1.591  12.959  -8.534  1.00  1.19           H  
ATOM   5918  N   CYS A 405       4.884  15.733  -8.103  1.00  1.23           N  
ATOM   5919  CA  CYS A 405       4.806  17.126  -7.727  1.00  1.23           C  
ATOM   5920  C   CYS A 405       4.931  18.107  -8.892  1.00  1.23           C  
ATOM   5921  O   CYS A 405       4.509  19.254  -8.783  1.00  1.23           O  
ATOM   5922  CB  CYS A 405       5.871  17.399  -6.700  1.00  1.23           C  
ATOM   5923  SG  CYS A 405       5.593  16.434  -5.224  1.00  1.23           S  
ATOM   5924  H   CYS A 405       5.635  15.153  -7.716  1.00  1.23           H  
ATOM   5925  HA  CYS A 405       3.836  17.283  -7.254  1.00  1.23           H  
ATOM   5926 1HB  CYS A 405       6.845  17.145  -7.103  1.00  1.23           H  
ATOM   5927 2HB  CYS A 405       5.876  18.452  -6.435  1.00  1.23           H  
ATOM   5928  HG  CYS A 405       5.954  15.245  -5.765  1.00  1.23           H  
ATOM   5929  N   LEU A 406       5.500  17.689 -10.019  1.00  1.29           N  
ATOM   5930  CA  LEU A 406       5.592  18.592 -11.159  1.00  1.29           C  
ATOM   5931  C   LEU A 406       4.343  18.424 -12.007  1.00  1.29           C  
ATOM   5932  O   LEU A 406       3.780  19.399 -12.511  1.00  1.29           O  
ATOM   5933  CB  LEU A 406       6.901  18.369 -11.912  1.00  1.29           C  
ATOM   5934  CG  LEU A 406       8.064  19.294 -11.441  1.00  1.29           C  
ATOM   5935  CD1 LEU A 406       8.139  19.303  -9.932  1.00  1.29           C  
ATOM   5936  CD2 LEU A 406       9.373  18.802 -11.981  1.00  1.29           C  
ATOM   5937  H   LEU A 406       5.818  16.728 -10.117  1.00  1.29           H  
ATOM   5938  HA  LEU A 406       5.608  19.619 -10.792  1.00  1.29           H  
ATOM   5939 1HB  LEU A 406       7.212  17.328 -11.773  1.00  1.29           H  
ATOM   5940 2HB  LEU A 406       6.732  18.548 -12.972  1.00  1.29           H  
ATOM   5941  HG  LEU A 406       7.883  20.294 -11.801  1.00  1.29           H  
ATOM   5942 1HD1 LEU A 406       8.952  19.944  -9.615  1.00  1.29           H  
ATOM   5943 2HD1 LEU A 406       7.208  19.676  -9.524  1.00  1.29           H  
ATOM   5944 3HD1 LEU A 406       8.313  18.305  -9.579  1.00  1.29           H  
ATOM   5945 1HD2 LEU A 406      10.180  19.456 -11.650  1.00  1.29           H  
ATOM   5946 2HD2 LEU A 406       9.544  17.817 -11.605  1.00  1.29           H  
ATOM   5947 3HD2 LEU A 406       9.341  18.780 -13.056  1.00  1.29           H  
ATOM   5948  N   ARG A 407       3.847  17.189 -12.084  1.00  1.37           N  
ATOM   5949  CA  ARG A 407       2.622  16.903 -12.822  1.00  1.37           C  
ATOM   5950  C   ARG A 407       1.454  17.709 -12.241  1.00  1.37           C  
ATOM   5951  O   ARG A 407       0.588  18.197 -12.969  1.00  1.37           O  
ATOM   5952  CB  ARG A 407       2.305  15.410 -12.798  1.00  1.37           C  
ATOM   5953  CG  ARG A 407       0.958  15.020 -13.431  1.00  1.37           C  
ATOM   5954  CD  ARG A 407       0.844  15.415 -14.875  1.00  1.37           C  
ATOM   5955  NE  ARG A 407       1.657  14.603 -15.772  1.00  1.37           N  
ATOM   5956  CZ  ARG A 407       2.004  14.984 -17.022  1.00  1.37           C  
ATOM   5957  NH1 ARG A 407       1.632  16.144 -17.503  1.00  1.37           N  
ATOM   5958  NH2 ARG A 407       2.733  14.217 -17.801  1.00  1.37           N  
ATOM   5959  H   ARG A 407       4.349  16.418 -11.641  1.00  1.37           H  
ATOM   5960  HA  ARG A 407       2.768  17.201 -13.860  1.00  1.37           H  
ATOM   5961 1HB  ARG A 407       3.095  14.866 -13.319  1.00  1.37           H  
ATOM   5962 2HB  ARG A 407       2.298  15.060 -11.767  1.00  1.37           H  
ATOM   5963 1HG  ARG A 407       0.836  13.940 -13.364  1.00  1.37           H  
ATOM   5964 2HG  ARG A 407       0.153  15.510 -12.878  1.00  1.37           H  
ATOM   5965 1HD  ARG A 407      -0.196  15.326 -15.189  1.00  1.37           H  
ATOM   5966 2HD  ARG A 407       1.160  16.452 -14.981  1.00  1.37           H  
ATOM   5967  HE  ARG A 407       1.981  13.693 -15.453  1.00  1.37           H  
ATOM   5968 1HH1 ARG A 407       1.076  16.780 -16.953  1.00  1.37           H  
ATOM   5969 2HH1 ARG A 407       1.958  16.387 -18.452  1.00  1.37           H  
ATOM   5970 1HH2 ARG A 407       3.058  13.285 -17.489  1.00  1.37           H  
ATOM   5971 2HH2 ARG A 407       2.987  14.574 -18.734  1.00  1.37           H  
ATOM   5972  N   ARG A 408       1.473  17.907 -10.922  1.00  1.44           N  
ATOM   5973  CA  ARG A 408       0.428  18.637 -10.216  1.00  1.44           C  
ATOM   5974  C   ARG A 408       0.535  20.172 -10.250  1.00  1.44           C  
ATOM   5975  O   ARG A 408      -0.300  20.846  -9.640  1.00  1.44           O  
ATOM   5976  CB  ARG A 408       0.354  18.195  -8.762  1.00  1.44           C  
ATOM   5977  CG  ARG A 408      -0.186  16.774  -8.538  1.00  1.44           C  
ATOM   5978  CD  ARG A 408      -0.276  16.442  -7.085  1.00  1.44           C  
ATOM   5979  NE  ARG A 408      -0.788  15.090  -6.845  1.00  1.44           N  
ATOM   5980  CZ  ARG A 408      -2.082  14.748  -6.785  1.00  1.44           C  
ATOM   5981  NH1 ARG A 408      -3.039  15.638  -6.959  1.00  1.44           N  
ATOM   5982  NH2 ARG A 408      -2.364  13.491  -6.544  1.00  1.44           N  
ATOM   5983  H   ARG A 408       2.212  17.458 -10.377  1.00  1.44           H  
ATOM   5984  HA  ARG A 408      -0.520  18.366 -10.681  1.00  1.44           H  
ATOM   5985 1HB  ARG A 408       1.360  18.230  -8.336  1.00  1.44           H  
ATOM   5986 2HB  ARG A 408      -0.265  18.889  -8.198  1.00  1.44           H  
ATOM   5987 1HG  ARG A 408      -1.179  16.689  -8.976  1.00  1.44           H  
ATOM   5988 2HG  ARG A 408       0.482  16.053  -9.011  1.00  1.44           H  
ATOM   5989 1HD  ARG A 408       0.722  16.504  -6.647  1.00  1.44           H  
ATOM   5990 2HD  ARG A 408      -0.934  17.150  -6.586  1.00  1.44           H  
ATOM   5991  HE  ARG A 408      -0.123  14.321  -6.688  1.00  1.44           H  
ATOM   5992 1HH1 ARG A 408      -2.804  16.602  -7.144  1.00  1.44           H  
ATOM   5993 2HH1 ARG A 408      -4.007  15.354  -6.907  1.00  1.44           H  
ATOM   5994 1HH2 ARG A 408      -1.574  12.842  -6.405  1.00  1.44           H  
ATOM   5995 2HH2 ARG A 408      -3.318  13.176  -6.486  1.00  1.44           H  
ATOM   5996  N   HIS A 409       1.509  20.741 -10.979  1.00  1.49           N  
ATOM   5997  CA  HIS A 409       1.620  22.204 -11.063  1.00  1.49           C  
ATOM   5998  C   HIS A 409       1.604  22.791 -12.490  1.00  1.49           C  
ATOM   5999  O   HIS A 409       2.540  23.520 -12.848  1.00  1.49           O  
ATOM   6000  CB  HIS A 409       2.879  22.731 -10.345  1.00  1.49           C  
ATOM   6001  CG  HIS A 409       2.846  22.616  -8.827  1.00  1.49           C  
ATOM   6002  ND1 HIS A 409       3.180  21.475  -8.129  1.00  1.49           N  
ATOM   6003  CD2 HIS A 409       2.492  23.536  -7.896  1.00  1.49           C  
ATOM   6004  CE1 HIS A 409       3.035  21.701  -6.833  1.00  1.49           C  
ATOM   6005  NE2 HIS A 409       2.609  22.940  -6.673  1.00  1.49           N  
ATOM   6006  H   HIS A 409       2.186  20.162 -11.480  1.00  1.49           H  
ATOM   6007  HA  HIS A 409       0.791  22.643 -10.519  1.00  1.49           H  
ATOM   6008 1HB  HIS A 409       3.752  22.171 -10.702  1.00  1.49           H  
ATOM   6009 2HB  HIS A 409       3.038  23.778 -10.607  1.00  1.49           H  
ATOM   6010  HD1 HIS A 409       3.525  20.601  -8.494  1.00  1.49           H  
ATOM   6011  HD2 HIS A 409       2.153  24.570  -7.968  1.00  1.49           H  
ATOM   6012  HE1 HIS A 409       3.253  20.918  -6.106  1.00  1.49           H  
ATOM   6013  N   PRO A 410       0.478  22.638 -13.246  1.00  1.49           N  
ATOM   6014  CA  PRO A 410       0.262  23.041 -14.636  1.00  1.49           C  
ATOM   6015  C   PRO A 410       0.321  24.554 -14.830  1.00  1.49           C  
ATOM   6016  O   PRO A 410       0.469  25.046 -15.945  1.00  1.49           O  
ATOM   6017  CB  PRO A 410      -1.146  22.512 -14.940  1.00  1.49           C  
ATOM   6018  CG  PRO A 410      -1.819  22.425 -13.605  1.00  1.49           C  
ATOM   6019  CD  PRO A 410      -0.734  22.017 -12.652  1.00  1.49           C  
ATOM   6020  HA  PRO A 410       1.004  22.536 -15.265  1.00  1.49           H  
ATOM   6021 1HB  PRO A 410      -1.657  23.198 -15.633  1.00  1.49           H  
ATOM   6022 2HB  PRO A 410      -1.076  21.537 -15.446  1.00  1.49           H  
ATOM   6023 1HG  PRO A 410      -2.265  23.403 -13.343  1.00  1.49           H  
ATOM   6024 2HG  PRO A 410      -2.644  21.699 -13.640  1.00  1.49           H  
ATOM   6025 1HD  PRO A 410      -0.985  22.419 -11.669  1.00  1.49           H  
ATOM   6026 2HD  PRO A 410      -0.648  20.921 -12.658  1.00  1.49           H  
ATOM   6027  N   ASP A 411       0.192  25.304 -13.735  1.00  1.44           N  
ATOM   6028  CA  ASP A 411       0.270  26.759 -13.790  1.00  1.44           C  
ATOM   6029  C   ASP A 411       1.641  27.193 -14.316  1.00  1.44           C  
ATOM   6030  O   ASP A 411       1.788  28.260 -14.916  1.00  1.44           O  
ATOM   6031  CB  ASP A 411       0.058  27.350 -12.398  1.00  1.44           C  
ATOM   6032  CG  ASP A 411      -1.383  27.232 -11.896  1.00  1.44           C  
ATOM   6033  OD1 ASP A 411      -2.260  26.943 -12.678  1.00  1.44           O  
ATOM   6034  OD2 ASP A 411      -1.585  27.417 -10.723  1.00  1.44           O  
ATOM   6035  H   ASP A 411       0.046  24.863 -12.841  1.00  1.44           H  
ATOM   6036  HA  ASP A 411      -0.500  27.130 -14.467  1.00  1.44           H  
ATOM   6037 1HB  ASP A 411       0.719  26.847 -11.689  1.00  1.44           H  
ATOM   6038 2HB  ASP A 411       0.341  28.405 -12.409  1.00  1.44           H  
ATOM   6039  N   VAL A 412       2.649  26.374 -14.018  1.00  1.34           N  
ATOM   6040  CA  VAL A 412       4.027  26.599 -14.409  1.00  1.34           C  
ATOM   6041  C   VAL A 412       4.548  25.547 -15.359  1.00  1.34           C  
ATOM   6042  O   VAL A 412       5.385  25.850 -16.218  1.00  1.34           O  
ATOM   6043  CB  VAL A 412       4.941  26.716 -13.206  1.00  1.34           C  
ATOM   6044  CG1 VAL A 412       6.363  26.791 -13.681  1.00  1.34           C  
ATOM   6045  CG2 VAL A 412       4.587  27.981 -12.482  1.00  1.34           C  
ATOM   6046  H   VAL A 412       2.442  25.509 -13.525  1.00  1.34           H  
ATOM   6047  HA  VAL A 412       4.067  27.556 -14.928  1.00  1.34           H  
ATOM   6048  HB  VAL A 412       4.839  25.850 -12.545  1.00  1.34           H  
ATOM   6049 1HG1 VAL A 412       7.020  26.914 -12.839  1.00  1.34           H  
ATOM   6050 2HG1 VAL A 412       6.607  25.886 -14.215  1.00  1.34           H  
ATOM   6051 3HG1 VAL A 412       6.471  27.608 -14.324  1.00  1.34           H  
ATOM   6052 1HG2 VAL A 412       5.249  28.099 -11.666  1.00  1.34           H  
ATOM   6053 2HG2 VAL A 412       4.687  28.823 -13.140  1.00  1.34           H  
ATOM   6054 3HG2 VAL A 412       3.561  27.930 -12.124  1.00  1.34           H  
ATOM   6055  N   VAL A 413       4.176  24.290 -15.105  1.00  1.23           N  
ATOM   6056  CA  VAL A 413       4.657  23.155 -15.877  1.00  1.23           C  
ATOM   6057  C   VAL A 413       3.814  22.882 -17.120  1.00  1.23           C  
ATOM   6058  O   VAL A 413       2.611  22.676 -17.026  1.00  1.23           O  
ATOM   6059  CB  VAL A 413       4.661  21.897 -14.983  1.00  1.23           C  
ATOM   6060  CG1 VAL A 413       5.065  20.722 -15.788  1.00  1.23           C  
ATOM   6061  CG2 VAL A 413       5.597  22.108 -13.771  1.00  1.23           C  
ATOM   6062  H   VAL A 413       3.509  24.104 -14.360  1.00  1.23           H  
ATOM   6063  HA  VAL A 413       5.665  23.365 -16.197  1.00  1.23           H  
ATOM   6064  HB  VAL A 413       3.652  21.711 -14.613  1.00  1.23           H  
ATOM   6065 1HG1 VAL A 413       5.062  19.838 -15.158  1.00  1.23           H  
ATOM   6066 2HG1 VAL A 413       4.370  20.585 -16.606  1.00  1.23           H  
ATOM   6067 3HG1 VAL A 413       6.036  20.894 -16.184  1.00  1.23           H  
ATOM   6068 1HG2 VAL A 413       5.577  21.221 -13.140  1.00  1.23           H  
ATOM   6069 2HG2 VAL A 413       6.595  22.277 -14.104  1.00  1.23           H  
ATOM   6070 3HG2 VAL A 413       5.253  22.969 -13.194  1.00  1.23           H  
ATOM   6071  N   ARG A 414       4.451  22.835 -18.287  1.00  1.12           N  
ATOM   6072  CA  ARG A 414       3.737  22.557 -19.530  1.00  1.12           C  
ATOM   6073  C   ARG A 414       3.500  21.062 -19.647  1.00  1.12           C  
ATOM   6074  O   ARG A 414       2.390  20.612 -19.937  1.00  1.12           O  
ATOM   6075  CB  ARG A 414       4.526  23.043 -20.731  1.00  1.12           C  
ATOM   6076  CG  ARG A 414       3.858  22.846 -22.067  1.00  1.12           C  
ATOM   6077  CD  ARG A 414       4.603  23.544 -23.140  1.00  1.12           C  
ATOM   6078  NE  ARG A 414       4.043  23.286 -24.462  1.00  1.12           N  
ATOM   6079  CZ  ARG A 414       2.981  23.932 -25.003  1.00  1.12           C  
ATOM   6080  NH1 ARG A 414       2.334  24.872 -24.335  1.00  1.12           N  
ATOM   6081  NH2 ARG A 414       2.583  23.613 -26.226  1.00  1.12           N  
ATOM   6082  H   ARG A 414       5.452  22.979 -18.321  1.00  1.12           H  
ATOM   6083  HA  ARG A 414       2.777  23.075 -19.510  1.00  1.12           H  
ATOM   6084 1HB  ARG A 414       4.757  24.099 -20.621  1.00  1.12           H  
ATOM   6085 2HB  ARG A 414       5.470  22.515 -20.776  1.00  1.12           H  
ATOM   6086 1HG  ARG A 414       3.825  21.781 -22.302  1.00  1.12           H  
ATOM   6087 2HG  ARG A 414       2.844  23.246 -22.029  1.00  1.12           H  
ATOM   6088 1HD  ARG A 414       4.565  24.621 -22.956  1.00  1.12           H  
ATOM   6089 2HD  ARG A 414       5.642  23.213 -23.137  1.00  1.12           H  
ATOM   6090  HE  ARG A 414       4.492  22.578 -25.024  1.00  1.12           H  
ATOM   6091 1HH1 ARG A 414       2.608  25.140 -23.373  1.00  1.12           H  
ATOM   6092 2HH1 ARG A 414       1.549  25.337 -24.758  1.00  1.12           H  
ATOM   6093 1HH2 ARG A 414       3.070  22.896 -26.746  1.00  1.12           H  
ATOM   6094 2HH2 ARG A 414       1.793  24.087 -26.640  1.00  1.12           H  
ATOM   6095  N   ASP A 415       4.560  20.291 -19.409  1.00  1.04           N  
ATOM   6096  CA  ASP A 415       4.449  18.834 -19.431  1.00  1.04           C  
ATOM   6097  C   ASP A 415       5.620  18.201 -18.680  1.00  1.04           C  
ATOM   6098  O   ASP A 415       6.600  18.872 -18.345  1.00  1.04           O  
ATOM   6099  CB  ASP A 415       4.367  18.292 -20.879  1.00  1.04           C  
ATOM   6100  CG  ASP A 415       3.547  16.927 -21.009  1.00  1.04           C  
ATOM   6101  OD1 ASP A 415       3.389  16.266 -19.984  1.00  1.04           O  
ATOM   6102  OD2 ASP A 415       3.119  16.579 -22.105  1.00  1.04           O  
ATOM   6103  H   ASP A 415       5.443  20.751 -19.189  1.00  1.04           H  
ATOM   6104  HA  ASP A 415       3.530  18.553 -18.914  1.00  1.04           H  
ATOM   6105 1HB  ASP A 415       3.897  19.037 -21.523  1.00  1.04           H  
ATOM   6106 2HB  ASP A 415       5.381  18.132 -21.259  1.00  1.04           H  
ATOM   6107  N   THR A 416       5.524  16.899 -18.457  1.00  1.01           N  
ATOM   6108  CA  THR A 416       6.564  16.126 -17.777  1.00  1.01           C  
ATOM   6109  C   THR A 416       6.886  14.811 -18.487  1.00  1.01           C  
ATOM   6110  O   THR A 416       6.073  14.275 -19.239  1.00  1.01           O  
ATOM   6111  CB  THR A 416       6.129  15.779 -16.336  1.00  1.01           C  
ATOM   6112  OG1 THR A 416       4.969  14.976 -16.423  1.00  1.01           O  
ATOM   6113  CG2 THR A 416       5.820  16.991 -15.486  1.00  1.01           C  
ATOM   6114  H   THR A 416       4.682  16.436 -18.797  1.00  1.01           H  
ATOM   6115  HA  THR A 416       7.472  16.718 -17.742  1.00  1.01           H  
ATOM   6116  HB  THR A 416       6.926  15.208 -15.859  1.00  1.01           H  
ATOM   6117  HG1 THR A 416       5.157  14.181 -16.946  1.00  1.01           H  
ATOM   6118 1HG2 THR A 416       5.517  16.665 -14.494  1.00  1.01           H  
ATOM   6119 2HG2 THR A 416       6.703  17.603 -15.406  1.00  1.01           H  
ATOM   6120 3HG2 THR A 416       5.015  17.562 -15.936  1.00  1.01           H  
ATOM   6121  N   SER A 417       8.042  14.246 -18.173  1.00  1.02           N  
ATOM   6122  CA  SER A 417       8.393  12.911 -18.637  1.00  1.02           C  
ATOM   6123  C   SER A 417       9.323  12.196 -17.686  1.00  1.02           C  
ATOM   6124  O   SER A 417      10.372  12.698 -17.288  1.00  1.02           O  
ATOM   6125  CB  SER A 417       9.038  12.953 -20.018  1.00  1.02           C  
ATOM   6126  OG  SER A 417       9.494  11.654 -20.440  1.00  1.02           O  
ATOM   6127  H   SER A 417       8.703  14.776 -17.608  1.00  1.02           H  
ATOM   6128  HA  SER A 417       7.475  12.323 -18.707  1.00  1.02           H  
ATOM   6129 1HB  SER A 417       8.317  13.337 -20.742  1.00  1.02           H  
ATOM   6130 2HB  SER A 417       9.869  13.642 -20.001  1.00  1.02           H  
ATOM   6131  HG  SER A 417       8.702  11.113 -20.601  1.00  1.02           H  
ATOM   6132  N   TRP A 418       8.947  10.988 -17.353  1.00  1.06           N  
ATOM   6133  CA  TRP A 418       9.783  10.144 -16.537  1.00  1.06           C  
ATOM   6134  C   TRP A 418       9.489   8.747 -16.990  1.00  1.06           C  
ATOM   6135  O   TRP A 418       8.469   8.513 -17.629  1.00  1.06           O  
ATOM   6136  CB  TRP A 418       9.576  10.357 -15.036  1.00  1.06           C  
ATOM   6137  CG  TRP A 418       8.246  10.007 -14.447  1.00  1.06           C  
ATOM   6138  CD1 TRP A 418       7.939   8.839 -13.844  1.00  1.06           C  
ATOM   6139  CD2 TRP A 418       7.061  10.824 -14.339  1.00  1.06           C  
ATOM   6140  NE1 TRP A 418       6.652   8.863 -13.377  1.00  1.06           N  
ATOM   6141  CE2 TRP A 418       6.103  10.057 -13.659  1.00  1.06           C  
ATOM   6142  CE3 TRP A 418       6.733  12.136 -14.730  1.00  1.06           C  
ATOM   6143  CZ2 TRP A 418       4.849  10.539 -13.364  1.00  1.06           C  
ATOM   6144  CZ3 TRP A 418       5.463  12.610 -14.398  1.00  1.06           C  
ATOM   6145  CH2 TRP A 418       4.554  11.835 -13.743  1.00  1.06           C  
ATOM   6146  H   TRP A 418       8.064  10.639 -17.692  1.00  1.06           H  
ATOM   6147  HA  TRP A 418      10.819  10.370 -16.740  1.00  1.06           H  
ATOM   6148 1HB  TRP A 418      10.335   9.790 -14.494  1.00  1.06           H  
ATOM   6149 2HB  TRP A 418       9.769  11.385 -14.821  1.00  1.06           H  
ATOM   6150  HD1 TRP A 418       8.621   8.006 -13.729  1.00  1.06           H  
ATOM   6151  HE1 TRP A 418       6.176   8.121 -12.879  1.00  1.06           H  
ATOM   6152  HE3 TRP A 418       7.451  12.768 -15.247  1.00  1.06           H  
ATOM   6153  HZ2 TRP A 418       4.113   9.939 -12.836  1.00  1.06           H  
ATOM   6154  HZ3 TRP A 418       5.200  13.604 -14.653  1.00  1.06           H  
ATOM   6155  HH2 TRP A 418       3.576  12.254 -13.510  1.00  1.06           H  
ATOM   6156  N   ALA A 419      10.330   7.803 -16.639  1.00  1.13           N  
ATOM   6157  CA  ALA A 419      10.173   6.452 -17.153  1.00  1.13           C  
ATOM   6158  C   ALA A 419       8.812   5.812 -16.855  1.00  1.13           C  
ATOM   6159  O   ALA A 419       8.347   5.000 -17.644  1.00  1.13           O  
ATOM   6160  CB  ALA A 419      11.286   5.601 -16.612  1.00  1.13           C  
ATOM   6161  H   ALA A 419      11.133   8.033 -16.067  1.00  1.13           H  
ATOM   6162  HA  ALA A 419      10.273   6.501 -18.241  1.00  1.13           H  
ATOM   6163 1HB  ALA A 419      11.207   4.628 -17.026  1.00  1.13           H  
ATOM   6164 2HB  ALA A 419      12.249   6.042 -16.882  1.00  1.13           H  
ATOM   6165 3HB  ALA A 419      11.194   5.555 -15.563  1.00  1.13           H  
ATOM   6166  N   LEU A 420       8.169   6.151 -15.741  1.00  1.21           N  
ATOM   6167  CA  LEU A 420       6.885   5.519 -15.453  1.00  1.21           C  
ATOM   6168  C   LEU A 420       5.684   6.394 -15.854  1.00  1.21           C  
ATOM   6169  O   LEU A 420       4.539   6.031 -15.583  1.00  1.21           O  
ATOM   6170  CB  LEU A 420       6.749   5.178 -13.971  1.00  1.21           C  
ATOM   6171  CG  LEU A 420       7.834   4.311 -13.401  1.00  1.21           C  
ATOM   6172  CD1 LEU A 420       7.512   4.002 -11.959  1.00  1.21           C  
ATOM   6173  CD2 LEU A 420       8.020   3.085 -14.230  1.00  1.21           C  
ATOM   6174  H   LEU A 420       8.563   6.830 -15.115  1.00  1.21           H  
ATOM   6175  HA  LEU A 420       6.825   4.592 -16.020  1.00  1.21           H  
ATOM   6176 1HB  LEU A 420       6.729   6.092 -13.403  1.00  1.21           H  
ATOM   6177 2HB  LEU A 420       5.800   4.662 -13.820  1.00  1.21           H  
ATOM   6178  HG  LEU A 420       8.738   4.872 -13.402  1.00  1.21           H  
ATOM   6179 1HD1 LEU A 420       8.309   3.411 -11.524  1.00  1.21           H  
ATOM   6180 2HD1 LEU A 420       7.401   4.918 -11.406  1.00  1.21           H  
ATOM   6181 3HD1 LEU A 420       6.581   3.441 -11.911  1.00  1.21           H  
ATOM   6182 1HD2 LEU A 420       8.829   2.491 -13.805  1.00  1.21           H  
ATOM   6183 2HD2 LEU A 420       7.101   2.500 -14.235  1.00  1.21           H  
ATOM   6184 3HD2 LEU A 420       8.274   3.367 -15.251  1.00  1.21           H  
ATOM   6185  N   ASP A 421       5.924   7.564 -16.453  1.00  1.30           N  
ATOM   6186  CA  ASP A 421       4.816   8.428 -16.877  1.00  1.30           C  
ATOM   6187  C   ASP A 421       4.014   7.688 -17.902  1.00  1.30           C  
ATOM   6188  O   ASP A 421       4.592   7.179 -18.850  1.00  1.30           O  
ATOM   6189  CB  ASP A 421       5.274   9.743 -17.524  1.00  1.30           C  
ATOM   6190  CG  ASP A 421       4.074  10.717 -17.857  1.00  1.30           C  
ATOM   6191  OD1 ASP A 421       3.855  11.638 -17.094  1.00  1.30           O  
ATOM   6192  OD2 ASP A 421       3.392  10.527 -18.869  1.00  1.30           O  
ATOM   6193  H   ASP A 421       6.878   7.837 -16.676  1.00  1.30           H  
ATOM   6194  HA  ASP A 421       4.182   8.648 -16.017  1.00  1.30           H  
ATOM   6195 1HB  ASP A 421       5.957  10.250 -16.864  1.00  1.30           H  
ATOM   6196 2HB  ASP A 421       5.821   9.524 -18.438  1.00  1.30           H  
ATOM   6197  N   THR A 422       2.697   7.693 -17.822  1.00  1.37           N  
ATOM   6198  CA  THR A 422       1.912   6.970 -18.825  1.00  1.37           C  
ATOM   6199  C   THR A 422       2.421   7.133 -20.277  1.00  1.37           C  
ATOM   6200  O   THR A 422       2.432   6.167 -21.045  1.00  1.37           O  
ATOM   6201  CB  THR A 422       0.436   7.407 -18.781  1.00  1.37           C  
ATOM   6202  OG1 THR A 422      -0.126   7.109 -17.488  1.00  1.37           O  
ATOM   6203  CG2 THR A 422      -0.353   6.690 -19.860  1.00  1.37           C  
ATOM   6204  H   THR A 422       2.240   8.158 -17.050  1.00  1.37           H  
ATOM   6205  HA  THR A 422       1.956   5.910 -18.577  1.00  1.37           H  
ATOM   6206  HB  THR A 422       0.376   8.483 -18.952  1.00  1.37           H  
ATOM   6207  HG1 THR A 422      -1.055   7.360 -17.477  1.00  1.37           H  
ATOM   6208 1HG2 THR A 422      -1.393   7.011 -19.826  1.00  1.37           H  
ATOM   6209 2HG2 THR A 422       0.070   6.930 -20.836  1.00  1.37           H  
ATOM   6210 3HG2 THR A 422      -0.300   5.615 -19.696  1.00  1.37           H  
ATOM   6211  N   ARG A 423       2.806   8.354 -20.675  1.00  1.43           N  
ATOM   6212  CA  ARG A 423       3.233   8.631 -22.049  1.00  1.43           C  
ATOM   6213  C   ARG A 423       4.602   8.039 -22.433  1.00  1.43           C  
ATOM   6214  O   ARG A 423       4.889   7.857 -23.619  1.00  1.43           O  
ATOM   6215  CB  ARG A 423       3.230  10.135 -22.304  1.00  1.43           C  
ATOM   6216  CG  ARG A 423       1.826  10.748 -22.374  1.00  1.43           C  
ATOM   6217  CD  ARG A 423       1.817  12.247 -22.582  1.00  1.43           C  
ATOM   6218  NE  ARG A 423       0.437  12.735 -22.734  1.00  1.43           N  
ATOM   6219  CZ  ARG A 423       0.024  14.032 -22.777  1.00  1.43           C  
ATOM   6220  NH1 ARG A 423       0.854  15.058 -22.666  1.00  1.43           N  
ATOM   6221  NH2 ARG A 423      -1.267  14.279 -22.936  1.00  1.43           N  
ATOM   6222  H   ARG A 423       2.846   9.119 -19.989  1.00  1.43           H  
ATOM   6223  HA  ARG A 423       2.488   8.194 -22.713  1.00  1.43           H  
ATOM   6224 1HB  ARG A 423       3.771  10.636 -21.496  1.00  1.43           H  
ATOM   6225 2HB  ARG A 423       3.749  10.352 -23.235  1.00  1.43           H  
ATOM   6226 1HG  ARG A 423       1.276  10.287 -23.193  1.00  1.43           H  
ATOM   6227 2HG  ARG A 423       1.313  10.538 -21.432  1.00  1.43           H  
ATOM   6228 1HD  ARG A 423       2.266  12.744 -21.716  1.00  1.43           H  
ATOM   6229 2HD  ARG A 423       2.375  12.504 -23.480  1.00  1.43           H  
ATOM   6230  HE  ARG A 423      -0.280  12.028 -22.830  1.00  1.43           H  
ATOM   6231 1HH1 ARG A 423       1.865  14.957 -22.527  1.00  1.43           H  
ATOM   6232 2HH1 ARG A 423       0.499  16.000 -22.700  1.00  1.43           H  
ATOM   6233 1HH2 ARG A 423      -1.922  13.514 -23.024  1.00  1.43           H  
ATOM   6234 2HH2 ARG A 423      -1.594  15.233 -22.970  1.00  1.43           H  
ATOM   6235  N   SER A 424       5.461   7.797 -21.443  1.00  1.45           N  
ATOM   6236  CA  SER A 424       6.818   7.283 -21.661  1.00  1.45           C  
ATOM   6237  C   SER A 424       6.914   5.801 -21.223  1.00  1.45           C  
ATOM   6238  O   SER A 424       7.738   5.022 -21.732  1.00  1.45           O  
ATOM   6239  CB  SER A 424       7.808   8.169 -20.909  1.00  1.45           C  
ATOM   6240  OG  SER A 424       7.773   9.521 -21.399  1.00  1.45           O  
ATOM   6241  H   SER A 424       5.144   7.931 -20.488  1.00  1.45           H  
ATOM   6242  HA  SER A 424       7.045   7.338 -22.726  1.00  1.45           H  
ATOM   6243 1HB  SER A 424       7.554   8.153 -19.858  1.00  1.45           H  
ATOM   6244 2HB  SER A 424       8.816   7.768 -21.009  1.00  1.45           H  
ATOM   6245  HG  SER A 424       8.496   9.997 -20.986  1.00  1.45           H  
ATOM   6246  N   ALA A 425       6.000   5.414 -20.323  1.00  1.46           N  
ATOM   6247  CA  ALA A 425       5.881   4.094 -19.703  1.00  1.46           C  
ATOM   6248  C   ALA A 425       5.678   3.026 -20.750  1.00  1.46           C  
ATOM   6249  O   ALA A 425       6.072   1.869 -20.581  1.00  1.46           O  
ATOM   6250  CB  ALA A 425       4.721   4.061 -18.724  1.00  1.46           C  
ATOM   6251  H   ALA A 425       5.365   6.117 -19.983  1.00  1.46           H  
ATOM   6252  HA  ALA A 425       6.795   3.895 -19.163  1.00  1.46           H  
ATOM   6253 1HB  ALA A 425       4.665   3.083 -18.260  1.00  1.46           H  
ATOM   6254 2HB  ALA A 425       4.871   4.805 -17.967  1.00  1.46           H  
ATOM   6255 3HB  ALA A 425       3.797   4.269 -19.257  1.00  1.46           H  
ATOM   6256  N   ALA A 426       5.051   3.424 -21.850  1.00  1.44           N  
ATOM   6257  CA  ALA A 426       4.763   2.538 -22.955  1.00  1.44           C  
ATOM   6258  C   ALA A 426       6.036   1.915 -23.521  1.00  1.44           C  
ATOM   6259  O   ALA A 426       6.004   0.795 -24.042  1.00  1.44           O  
ATOM   6260  CB  ALA A 426       4.045   3.287 -24.050  1.00  1.44           C  
ATOM   6261  H   ALA A 426       4.755   4.391 -21.908  1.00  1.44           H  
ATOM   6262  HA  ALA A 426       4.121   1.752 -22.582  1.00  1.44           H  
ATOM   6263 1HB  ALA A 426       3.809   2.604 -24.863  1.00  1.44           H  
ATOM   6264 2HB  ALA A 426       3.125   3.715 -23.652  1.00  1.44           H  
ATOM   6265 3HB  ALA A 426       4.687   4.088 -24.421  1.00  1.44           H  
ATOM   6266  N   ASN A 427       7.148   2.652 -23.440  1.00  1.41           N  
ATOM   6267  CA  ASN A 427       8.417   2.186 -23.964  1.00  1.41           C  
ATOM   6268  C   ASN A 427       9.202   1.503 -22.837  1.00  1.41           C  
ATOM   6269  O   ASN A 427       9.809   0.448 -23.021  1.00  1.41           O  
ATOM   6270  CB  ASN A 427       9.164   3.362 -24.538  1.00  1.41           C  
ATOM   6271  CG  ASN A 427       8.412   3.982 -25.672  1.00  1.41           C  
ATOM   6272  OD1 ASN A 427       7.687   3.302 -26.403  1.00  1.41           O  
ATOM   6273  ND2 ASN A 427       8.546   5.277 -25.821  1.00  1.41           N  
ATOM   6274  H   ASN A 427       7.124   3.556 -22.970  1.00  1.41           H  
ATOM   6275  HA  ASN A 427       8.238   1.450 -24.744  1.00  1.41           H  
ATOM   6276 1HB  ASN A 427       9.351   4.107 -23.763  1.00  1.41           H  
ATOM   6277 2HB  ASN A 427      10.115   3.023 -24.916  1.00  1.41           H  
ATOM   6278 1HD2 ASN A 427       8.057   5.744 -26.556  1.00  1.41           H  
ATOM   6279 2HD2 ASN A 427       9.108   5.804 -25.188  1.00  1.41           H  
ATOM   6280  N   TYR A 428       9.106   2.068 -21.630  1.00  1.38           N  
ATOM   6281  CA  TYR A 428       9.790   1.536 -20.447  1.00  1.38           C  
ATOM   6282  C   TYR A 428       9.466   0.067 -20.223  1.00  1.38           C  
ATOM   6283  O   TYR A 428      10.367  -0.765 -20.074  1.00  1.38           O  
ATOM   6284  CB  TYR A 428       9.371   2.325 -19.204  1.00  1.38           C  
ATOM   6285  CG  TYR A 428       9.846   1.773 -17.877  1.00  1.38           C  
ATOM   6286  CD1 TYR A 428      11.121   2.004 -17.409  1.00  1.38           C  
ATOM   6287  CD2 TYR A 428       8.961   1.017 -17.124  1.00  1.38           C  
ATOM   6288  CE1 TYR A 428      11.509   1.481 -16.190  1.00  1.38           C  
ATOM   6289  CE2 TYR A 428       9.352   0.484 -15.921  1.00  1.38           C  
ATOM   6290  CZ  TYR A 428      10.617   0.713 -15.453  1.00  1.38           C  
ATOM   6291  OH  TYR A 428      11.016   0.164 -14.270  1.00  1.38           O  
ATOM   6292  H   TYR A 428       8.566   2.931 -21.542  1.00  1.38           H  
ATOM   6293  HA  TYR A 428      10.864   1.632 -20.592  1.00  1.38           H  
ATOM   6294 1HB  TYR A 428       9.703   3.363 -19.289  1.00  1.38           H  
ATOM   6295 2HB  TYR A 428       8.302   2.336 -19.164  1.00  1.38           H  
ATOM   6296  HD1 TYR A 428      11.822   2.593 -18.000  1.00  1.38           H  
ATOM   6297  HD2 TYR A 428       7.952   0.834 -17.495  1.00  1.38           H  
ATOM   6298  HE1 TYR A 428      12.518   1.650 -15.817  1.00  1.38           H  
ATOM   6299  HE2 TYR A 428       8.655  -0.119 -15.339  1.00  1.38           H  
ATOM   6300  HH  TYR A 428      11.967   0.358 -14.136  1.00  1.38           H  
ATOM   6301  N   ARG A 429       8.171  -0.251 -20.248  1.00  1.38           N  
ATOM   6302  CA  ARG A 429       7.661  -1.601 -20.015  1.00  1.38           C  
ATOM   6303  C   ARG A 429       8.185  -2.663 -20.994  1.00  1.38           C  
ATOM   6304  O   ARG A 429       8.042  -3.858 -20.735  1.00  1.38           O  
ATOM   6305  CB  ARG A 429       6.146  -1.604 -20.110  1.00  1.38           C  
ATOM   6306  CG  ARG A 429       5.652  -1.325 -21.509  1.00  1.38           C  
ATOM   6307  CD  ARG A 429       4.179  -1.210 -21.635  1.00  1.38           C  
ATOM   6308  NE  ARG A 429       3.815  -0.815 -22.997  1.00  1.38           N  
ATOM   6309  CZ  ARG A 429       2.572  -0.815 -23.514  1.00  1.38           C  
ATOM   6310  NH1 ARG A 429       1.547  -1.227 -22.794  1.00  1.38           N  
ATOM   6311  NH2 ARG A 429       2.378  -0.397 -24.755  1.00  1.38           N  
ATOM   6312  H   ARG A 429       7.493   0.500 -20.401  1.00  1.38           H  
ATOM   6313  HA  ARG A 429       7.950  -1.894 -19.005  1.00  1.38           H  
ATOM   6314 1HB  ARG A 429       5.752  -2.566 -19.789  1.00  1.38           H  
ATOM   6315 2HB  ARG A 429       5.734  -0.833 -19.454  1.00  1.38           H  
ATOM   6316 1HG  ARG A 429       6.108  -0.407 -21.852  1.00  1.38           H  
ATOM   6317 2HG  ARG A 429       5.959  -2.137 -22.156  1.00  1.38           H  
ATOM   6318 1HD  ARG A 429       3.707  -2.164 -21.412  1.00  1.38           H  
ATOM   6319 2HD  ARG A 429       3.815  -0.444 -20.949  1.00  1.38           H  
ATOM   6320  HE  ARG A 429       4.580  -0.449 -23.587  1.00  1.38           H  
ATOM   6321 1HH1 ARG A 429       1.691  -1.548 -21.847  1.00  1.38           H  
ATOM   6322 2HH1 ARG A 429       0.618  -1.223 -23.189  1.00  1.38           H  
ATOM   6323 1HH2 ARG A 429       3.161  -0.082 -25.317  1.00  1.38           H  
ATOM   6324 2HH2 ARG A 429       1.449  -0.394 -25.146  1.00  1.38           H  
ATOM   6325  N   LYS A 430       8.731  -2.250 -22.140  1.00  1.44           N  
ATOM   6326  CA  LYS A 430       9.237  -3.174 -23.146  1.00  1.44           C  
ATOM   6327  C   LYS A 430      10.711  -3.517 -22.938  1.00  1.44           C  
ATOM   6328  O   LYS A 430      11.252  -4.433 -23.562  1.00  1.44           O  
ATOM   6329  CB  LYS A 430       9.067  -2.542 -24.530  1.00  1.44           C  
ATOM   6330  CG  LYS A 430       7.622  -2.413 -25.002  1.00  1.44           C  
ATOM   6331  CD  LYS A 430       7.530  -1.600 -26.284  1.00  1.44           C  
ATOM   6332  CE  LYS A 430       8.324  -2.213 -27.419  1.00  1.44           C  
ATOM   6333  NZ  LYS A 430       7.764  -3.479 -27.935  1.00  1.44           N  
ATOM   6334  H   LYS A 430       8.853  -1.253 -22.321  1.00  1.44           H  
ATOM   6335  HA  LYS A 430       8.662  -4.098 -23.091  1.00  1.44           H  
ATOM   6336 1HB  LYS A 430       9.502  -1.543 -24.525  1.00  1.44           H  
ATOM   6337 2HB  LYS A 430       9.611  -3.130 -25.269  1.00  1.44           H  
ATOM   6338 1HG  LYS A 430       7.191  -3.399 -25.158  1.00  1.44           H  
ATOM   6339 2HG  LYS A 430       7.045  -1.894 -24.240  1.00  1.44           H  
ATOM   6340 1HD  LYS A 430       6.487  -1.519 -26.584  1.00  1.44           H  
ATOM   6341 2HD  LYS A 430       7.907  -0.595 -26.095  1.00  1.44           H  
ATOM   6342 1HE  LYS A 430       8.362  -1.506 -28.236  1.00  1.44           H  
ATOM   6343 2HE  LYS A 430       9.339  -2.397 -27.068  1.00  1.44           H  
ATOM   6344 1HZ  LYS A 430       8.395  -3.773 -28.698  1.00  1.44           H  
ATOM   6345 2HZ  LYS A 430       7.745  -4.177 -27.214  1.00  1.44           H  
ATOM   6346 3HZ  LYS A 430       6.841  -3.334 -28.294  1.00  1.44           H  
ATOM   6347  N   VAL A 431      11.376  -2.724 -22.112  1.00  1.57           N  
ATOM   6348  CA  VAL A 431      12.812  -2.805 -21.919  1.00  1.57           C  
ATOM   6349  C   VAL A 431      13.252  -3.108 -20.471  1.00  1.57           C  
ATOM   6350  O   VAL A 431      14.205  -3.857 -20.245  1.00  1.57           O  
ATOM   6351  CB  VAL A 431      13.421  -1.516 -22.498  1.00  1.57           C  
ATOM   6352  CG1 VAL A 431      14.848  -1.447 -22.258  1.00  1.57           C  
ATOM   6353  CG2 VAL A 431      13.173  -1.515 -24.015  1.00  1.57           C  
ATOM   6354  H   VAL A 431      10.864  -2.018 -21.586  1.00  1.57           H  
ATOM   6355  HA  VAL A 431      13.178  -3.622 -22.538  1.00  1.57           H  
ATOM   6356  HB  VAL A 431      12.952  -0.645 -22.033  1.00  1.57           H  
ATOM   6357 1HG1 VAL A 431      15.250  -0.531 -22.684  1.00  1.57           H  
ATOM   6358 2HG1 VAL A 431      14.950  -1.434 -21.219  1.00  1.57           H  
ATOM   6359 3HG1 VAL A 431      15.353  -2.307 -22.695  1.00  1.57           H  
ATOM   6360 1HG2 VAL A 431      13.594  -0.641 -24.445  1.00  1.57           H  
ATOM   6361 2HG2 VAL A 431      13.638  -2.384 -24.454  1.00  1.57           H  
ATOM   6362 3HG2 VAL A 431      12.116  -1.533 -24.229  1.00  1.57           H  
ATOM   6363  N   ALA A 432      12.598  -2.473 -19.503  1.00  1.74           N  
ATOM   6364  CA  ALA A 432      12.950  -2.550 -18.082  1.00  1.74           C  
ATOM   6365  C   ALA A 432      12.888  -3.958 -17.508  1.00  1.74           C  
ATOM   6366  O   ALA A 432      12.091  -4.792 -17.940  1.00  1.74           O  
ATOM   6367  CB  ALA A 432      12.033  -1.665 -17.304  1.00  1.74           C  
ATOM   6368  H   ALA A 432      11.810  -1.881 -19.758  1.00  1.74           H  
ATOM   6369  HA  ALA A 432      13.969  -2.198 -17.973  1.00  1.74           H  
ATOM   6370 1HB  ALA A 432      12.320  -1.678 -16.250  1.00  1.74           H  
ATOM   6371 2HB  ALA A 432      12.124  -0.675 -17.707  1.00  1.74           H  
ATOM   6372 3HB  ALA A 432      11.005  -2.011 -17.411  1.00  1.74           H  
ATOM   6373  N   ARG A 433      13.758  -4.235 -16.535  1.00  1.93           N  
ATOM   6374  CA  ARG A 433      13.792  -5.558 -15.920  1.00  1.93           C  
ATOM   6375  C   ARG A 433      12.992  -5.679 -14.633  1.00  1.93           C  
ATOM   6376  O   ARG A 433      13.244  -4.963 -13.654  1.00  1.93           O  
ATOM   6377  CB  ARG A 433      15.216  -5.946 -15.635  1.00  1.93           C  
ATOM   6378  CG  ARG A 433      15.479  -7.396 -15.158  1.00  1.93           C  
ATOM   6379  CD  ARG A 433      15.187  -8.378 -16.278  1.00  1.93           C  
ATOM   6380  NE  ARG A 433      16.042  -9.578 -16.229  1.00  1.93           N  
ATOM   6381  CZ  ARG A 433      15.759 -10.779 -15.673  1.00  1.93           C  
ATOM   6382  NH1 ARG A 433      14.602 -11.045 -15.082  1.00  1.93           N  
ATOM   6383  NH2 ARG A 433      16.688 -11.719 -15.735  1.00  1.93           N  
ATOM   6384  H   ARG A 433      14.392  -3.507 -16.199  1.00  1.93           H  
ATOM   6385  HA  ARG A 433      13.387  -6.270 -16.638  1.00  1.93           H  
ATOM   6386 1HB  ARG A 433      15.771  -5.819 -16.533  1.00  1.93           H  
ATOM   6387 2HB  ARG A 433      15.636  -5.262 -14.891  1.00  1.93           H  
ATOM   6388 1HG  ARG A 433      16.516  -7.509 -14.848  1.00  1.93           H  
ATOM   6389 2HG  ARG A 433      14.825  -7.634 -14.321  1.00  1.93           H  
ATOM   6390 1HD  ARG A 433      14.149  -8.707 -16.181  1.00  1.93           H  
ATOM   6391 2HD  ARG A 433      15.318  -7.898 -17.241  1.00  1.93           H  
ATOM   6392  HE  ARG A 433      16.980  -9.487 -16.671  1.00  1.93           H  
ATOM   6393 1HH1 ARG A 433      13.845 -10.343 -15.007  1.00  1.93           H  
ATOM   6394 2HH1 ARG A 433      14.441 -11.949 -14.675  1.00  1.93           H  
ATOM   6395 1HH2 ARG A 433      17.579 -11.517 -16.190  1.00  1.93           H  
ATOM   6396 2HH2 ARG A 433      16.517 -12.625 -15.332  1.00  1.93           H  
ATOM   6397  N   ASP A 434      12.052  -6.610 -14.646  1.00  2.06           N  
ATOM   6398  CA  ASP A 434      11.230  -6.954 -13.498  1.00  2.06           C  
ATOM   6399  C   ASP A 434      10.636  -5.718 -12.813  1.00  2.06           C  
ATOM   6400  O   ASP A 434       9.839  -4.984 -13.398  1.00  2.06           O  
ATOM   6401  CB  ASP A 434      12.055  -7.756 -12.481  1.00  2.06           C  
ATOM   6402  CG  ASP A 434      12.629  -9.060 -13.034  1.00  2.06           C  
ATOM   6403  OD1 ASP A 434      12.289  -9.449 -14.134  1.00  2.06           O  
ATOM   6404  OD2 ASP A 434      13.407  -9.669 -12.340  1.00  2.06           O  
ATOM   6405  H   ASP A 434      11.902  -7.115 -15.509  1.00  2.06           H  
ATOM   6406  HA  ASP A 434      10.403  -7.576 -13.844  1.00  2.06           H  
ATOM   6407 1HB  ASP A 434      12.900  -7.155 -12.130  1.00  2.06           H  
ATOM   6408 2HB  ASP A 434      11.434  -8.008 -11.618  1.00  2.06           H  
ATOM   6409  N   SER A 435      11.025  -5.522 -11.549  1.00  2.07           N  
ATOM   6410  CA  SER A 435      10.566  -4.444 -10.690  1.00  2.07           C  
ATOM   6411  C   SER A 435      11.728  -3.538 -10.284  1.00  2.07           C  
ATOM   6412  O   SER A 435      11.672  -2.883  -9.244  1.00  2.07           O  
ATOM   6413  CB  SER A 435       9.890  -5.015  -9.460  1.00  2.07           C  
ATOM   6414  OG  SER A 435      10.761  -5.855  -8.747  1.00  2.07           O  
ATOM   6415  H   SER A 435      11.690  -6.160 -11.148  1.00  2.07           H  
ATOM   6416  HA  SER A 435       9.841  -3.846 -11.243  1.00  2.07           H  
ATOM   6417 1HB  SER A 435       9.564  -4.198  -8.816  1.00  2.07           H  
ATOM   6418 2HB  SER A 435       9.003  -5.572  -9.754  1.00  2.07           H  
ATOM   6419  HG  SER A 435      11.511  -5.310  -8.499  1.00  2.07           H  
ATOM   6420  N   GLY A 436      12.792  -3.524 -11.097  1.00  1.95           N  
ATOM   6421  CA  GLY A 436      13.999  -2.723 -10.840  1.00  1.95           C  
ATOM   6422  C   GLY A 436      13.716  -1.224 -10.659  1.00  1.95           C  
ATOM   6423  O   GLY A 436      14.402  -0.549  -9.891  1.00  1.95           O  
ATOM   6424  H   GLY A 436      12.780  -4.089 -11.950  1.00  1.95           H  
ATOM   6425 1HA  GLY A 436      14.502  -3.105  -9.952  1.00  1.95           H  
ATOM   6426 2HA  GLY A 436      14.696  -2.860 -11.669  1.00  1.95           H  
ATOM   6427  N   GLY A 437      12.680  -0.718 -11.328  1.00  1.73           N  
ATOM   6428  CA  GLY A 437      12.306   0.685 -11.227  1.00  1.73           C  
ATOM   6429  C   GLY A 437      12.829   1.540 -12.385  1.00  1.73           C  
ATOM   6430  O   GLY A 437      13.374   1.004 -13.353  1.00  1.73           O  
ATOM   6431  H   GLY A 437      12.151  -1.331 -11.929  1.00  1.73           H  
ATOM   6432 1HA  GLY A 437      11.219   0.745 -11.181  1.00  1.73           H  
ATOM   6433 2HA  GLY A 437      12.693   1.063 -10.284  1.00  1.73           H  
ATOM   6434  N   PRO A 438      12.471   2.830 -12.392  1.00  1.48           N  
ATOM   6435  CA  PRO A 438      12.770   3.875 -13.356  1.00  1.48           C  
ATOM   6436  C   PRO A 438      14.176   4.385 -13.210  1.00  1.48           C  
ATOM   6437  O   PRO A 438      14.876   3.968 -12.301  1.00  1.48           O  
ATOM   6438  CB  PRO A 438      11.765   4.947 -12.986  1.00  1.48           C  
ATOM   6439  CG  PRO A 438      11.599   4.810 -11.522  1.00  1.48           C  
ATOM   6440  CD  PRO A 438      11.636   3.326 -11.273  1.00  1.48           C  
ATOM   6441  HA  PRO A 438      12.591   3.498 -14.374  1.00  1.48           H  
ATOM   6442 1HB  PRO A 438      12.154   5.941 -13.270  1.00  1.48           H  
ATOM   6443 2HB  PRO A 438      10.858   4.785 -13.527  1.00  1.48           H  
ATOM   6444 1HG  PRO A 438      12.409   5.357 -11.008  1.00  1.48           H  
ATOM   6445 2HG  PRO A 438      10.667   5.269 -11.213  1.00  1.48           H  
ATOM   6446 1HD  PRO A 438      12.098   3.143 -10.314  1.00  1.48           H  
ATOM   6447 2HD  PRO A 438      10.623   2.919 -11.337  1.00  1.48           H  
ATOM   6448  N   GLY A 439      14.610   5.280 -14.087  1.00  1.26           N  
ATOM   6449  CA  GLY A 439      15.891   5.935 -13.836  1.00  1.26           C  
ATOM   6450  C   GLY A 439      15.622   7.064 -12.840  1.00  1.26           C  
ATOM   6451  O   GLY A 439      14.464   7.317 -12.505  1.00  1.26           O  
ATOM   6452  H   GLY A 439      14.037   5.557 -14.871  1.00  1.26           H  
ATOM   6453 1HA  GLY A 439      16.612   5.235 -13.424  1.00  1.26           H  
ATOM   6454 2HA  GLY A 439      16.304   6.334 -14.763  1.00  1.26           H  
ATOM   6455  N   GLY A 440      16.661   7.785 -12.409  1.00  1.10           N  
ATOM   6456  CA  GLY A 440      16.478   8.886 -11.456  1.00  1.10           C  
ATOM   6457  C   GLY A 440      16.236  10.218 -12.163  1.00  1.10           C  
ATOM   6458  O   GLY A 440      16.181  11.278 -11.533  1.00  1.10           O  
ATOM   6459  H   GLY A 440      17.604   7.562 -12.714  1.00  1.10           H  
ATOM   6460 1HA  GLY A 440      15.648   8.654 -10.792  1.00  1.10           H  
ATOM   6461 2HA  GLY A 440      17.367   8.969 -10.836  1.00  1.10           H  
ATOM   6462  N   LEU A 441      16.150  10.156 -13.490  1.00  1.01           N  
ATOM   6463  CA  LEU A 441      16.024  11.336 -14.328  1.00  1.01           C  
ATOM   6464  C   LEU A 441      14.592  11.662 -14.763  1.00  1.01           C  
ATOM   6465  O   LEU A 441      13.875  10.830 -15.326  1.00  1.01           O  
ATOM   6466  CB  LEU A 441      16.931  11.189 -15.545  1.00  1.01           C  
ATOM   6467  CG  LEU A 441      16.884  12.343 -16.516  1.00  1.01           C  
ATOM   6468  CD1 LEU A 441      17.399  13.576 -15.874  1.00  1.01           C  
ATOM   6469  CD2 LEU A 441      17.718  12.046 -17.677  1.00  1.01           C  
ATOM   6470  H   LEU A 441      16.184   9.249 -13.927  1.00  1.01           H  
ATOM   6471  HA  LEU A 441      16.386  12.186 -13.756  1.00  1.01           H  
ATOM   6472 1HB  LEU A 441      17.951  11.084 -15.200  1.00  1.01           H  
ATOM   6473 2HB  LEU A 441      16.654  10.285 -16.081  1.00  1.01           H  
ATOM   6474  HG  LEU A 441      15.864  12.507 -16.816  1.00  1.01           H  
ATOM   6475 1HD1 LEU A 441      17.339  14.367 -16.581  1.00  1.01           H  
ATOM   6476 2HD1 LEU A 441      16.800  13.811 -15.031  1.00  1.01           H  
ATOM   6477 3HD1 LEU A 441      18.427  13.427 -15.562  1.00  1.01           H  
ATOM   6478 1HD2 LEU A 441      17.682  12.865 -18.354  1.00  1.01           H  
ATOM   6479 2HD2 LEU A 441      18.726  11.903 -17.345  1.00  1.01           H  
ATOM   6480 3HD2 LEU A 441      17.360  11.157 -18.168  1.00  1.01           H  
ATOM   6481  N   LEU A 442      14.203  12.895 -14.463  1.00  0.96           N  
ATOM   6482  CA  LEU A 442      12.912  13.499 -14.761  1.00  0.96           C  
ATOM   6483  C   LEU A 442      13.026  14.724 -15.670  1.00  0.96           C  
ATOM   6484  O   LEU A 442      13.830  15.617 -15.424  1.00  0.96           O  
ATOM   6485  CB  LEU A 442      12.281  13.896 -13.425  1.00  0.96           C  
ATOM   6486  CG  LEU A 442      11.033  14.780 -13.413  1.00  0.96           C  
ATOM   6487  CD1 LEU A 442       9.831  14.091 -14.035  1.00  0.96           C  
ATOM   6488  CD2 LEU A 442      10.775  15.104 -11.972  1.00  0.96           C  
ATOM   6489  H   LEU A 442      14.872  13.479 -13.962  1.00  0.96           H  
ATOM   6490  HA  LEU A 442      12.287  12.757 -15.258  1.00  0.96           H  
ATOM   6491 1HB  LEU A 442      12.018  12.978 -12.898  1.00  0.96           H  
ATOM   6492 2HB  LEU A 442      13.045  14.402 -12.835  1.00  0.96           H  
ATOM   6493  HG  LEU A 442      11.219  15.696 -13.980  1.00  0.96           H  
ATOM   6494 1HD1 LEU A 442       8.967  14.754 -13.989  1.00  0.96           H  
ATOM   6495 2HD1 LEU A 442      10.044  13.854 -15.071  1.00  0.96           H  
ATOM   6496 3HD1 LEU A 442       9.618  13.188 -13.489  1.00  0.96           H  
ATOM   6497 1HD2 LEU A 442       9.907  15.726 -11.899  1.00  0.96           H  
ATOM   6498 2HD2 LEU A 442      10.605  14.184 -11.421  1.00  0.96           H  
ATOM   6499 3HD2 LEU A 442      11.634  15.619 -11.554  1.00  0.96           H  
ATOM   6500  N   MET A 443      12.250  14.762 -16.744  1.00  0.95           N  
ATOM   6501  CA  MET A 443      12.248  15.934 -17.615  1.00  0.95           C  
ATOM   6502  C   MET A 443      11.007  16.751 -17.407  1.00  0.95           C  
ATOM   6503  O   MET A 443       9.901  16.215 -17.263  1.00  0.95           O  
ATOM   6504  CB  MET A 443      12.358  15.560 -19.088  1.00  0.95           C  
ATOM   6505  CG  MET A 443      13.698  15.267 -19.517  1.00  0.95           C  
ATOM   6506  SD  MET A 443      14.287  13.772 -18.832  1.00  0.95           S  
ATOM   6507  CE  MET A 443      15.484  13.376 -20.010  1.00  0.95           C  
ATOM   6508  H   MET A 443      11.617  13.991 -16.943  1.00  0.95           H  
ATOM   6509  HA  MET A 443      13.094  16.567 -17.362  1.00  0.95           H  
ATOM   6510 1HB  MET A 443      11.757  14.683 -19.278  1.00  0.95           H  
ATOM   6511 2HB  MET A 443      11.970  16.377 -19.704  1.00  0.95           H  
ATOM   6512 1HG  MET A 443      13.764  15.225 -20.595  1.00  0.95           H  
ATOM   6513 2HG  MET A 443      14.306  16.078 -19.174  1.00  0.95           H  
ATOM   6514 1HE  MET A 443      15.952  12.464 -19.756  1.00  0.95           H  
ATOM   6515 2HE  MET A 443      15.000  13.247 -20.905  1.00  0.95           H  
ATOM   6516 3HE  MET A 443      16.221  14.161 -20.088  1.00  0.95           H  
ATOM   6517  N   VAL A 444      11.169  18.060 -17.444  1.00  0.97           N  
ATOM   6518  CA  VAL A 444       9.998  18.892 -17.388  1.00  0.97           C  
ATOM   6519  C   VAL A 444      10.115  20.075 -18.341  1.00  0.97           C  
ATOM   6520  O   VAL A 444      11.156  20.732 -18.434  1.00  0.97           O  
ATOM   6521  CB  VAL A 444       9.795  19.355 -15.944  1.00  0.97           C  
ATOM   6522  CG1 VAL A 444      10.937  20.189 -15.488  1.00  0.97           C  
ATOM   6523  CG2 VAL A 444       8.534  20.074 -15.837  1.00  0.97           C  
ATOM   6524  H   VAL A 444      12.100  18.470 -17.498  1.00  0.97           H  
ATOM   6525  HA  VAL A 444       9.133  18.309 -17.689  1.00  0.97           H  
ATOM   6526  HB  VAL A 444       9.761  18.476 -15.306  1.00  0.97           H  
ATOM   6527 1HG1 VAL A 444      10.785  20.490 -14.454  1.00  0.97           H  
ATOM   6528 2HG1 VAL A 444      11.859  19.616 -15.570  1.00  0.97           H  
ATOM   6529 3HG1 VAL A 444      10.992  21.070 -16.118  1.00  0.97           H  
ATOM   6530 1HG2 VAL A 444       8.365  20.376 -14.808  1.00  0.97           H  
ATOM   6531 2HG2 VAL A 444       8.554  20.940 -16.473  1.00  0.97           H  
ATOM   6532 3HG2 VAL A 444       7.747  19.421 -16.157  1.00  0.97           H  
ATOM   6533  N   ASP A 445       9.025  20.350 -19.037  1.00  1.02           N  
ATOM   6534  CA  ASP A 445       8.948  21.496 -19.922  1.00  1.02           C  
ATOM   6535  C   ASP A 445       8.192  22.567 -19.190  1.00  1.02           C  
ATOM   6536  O   ASP A 445       7.046  22.338 -18.791  1.00  1.02           O  
ATOM   6537  CB  ASP A 445       8.260  21.158 -21.243  1.00  1.02           C  
ATOM   6538  CG  ASP A 445       9.077  20.264 -22.145  1.00  1.02           C  
ATOM   6539  OD1 ASP A 445      10.241  20.126 -21.905  1.00  1.02           O  
ATOM   6540  OD2 ASP A 445       8.532  19.743 -23.083  1.00  1.02           O  
ATOM   6541  H   ASP A 445       8.200  19.766 -18.903  1.00  1.02           H  
ATOM   6542  HA  ASP A 445       9.950  21.869 -20.129  1.00  1.02           H  
ATOM   6543 1HB  ASP A 445       7.311  20.660 -21.035  1.00  1.02           H  
ATOM   6544 2HB  ASP A 445       8.037  22.082 -21.778  1.00  1.02           H  
ATOM   6545  N   LEU A 446       8.824  23.710 -18.969  1.00  1.09           N  
ATOM   6546  CA  LEU A 446       8.172  24.746 -18.186  1.00  1.09           C  
ATOM   6547  C   LEU A 446       7.607  25.870 -19.061  1.00  1.09           C  
ATOM   6548  O   LEU A 446       8.197  26.229 -20.079  1.00  1.09           O  
ATOM   6549  CB  LEU A 446       9.194  25.234 -17.141  1.00  1.09           C  
ATOM   6550  CG  LEU A 446       9.693  24.044 -16.224  1.00  1.09           C  
ATOM   6551  CD1 LEU A 446      10.722  24.452 -15.271  1.00  1.09           C  
ATOM   6552  CD2 LEU A 446       8.554  23.536 -15.474  1.00  1.09           C  
ATOM   6553  H   LEU A 446       9.777  23.858 -19.320  1.00  1.09           H  
ATOM   6554  HA  LEU A 446       7.339  24.304 -17.648  1.00  1.09           H  
ATOM   6555 1HB  LEU A 446      10.056  25.670 -17.653  1.00  1.09           H  
ATOM   6556 2HB  LEU A 446       8.731  26.000 -16.512  1.00  1.09           H  
ATOM   6557  HG  LEU A 446      10.119  23.260 -16.855  1.00  1.09           H  
ATOM   6558 1HD1 LEU A 446      11.019  23.591 -14.674  1.00  1.09           H  
ATOM   6559 2HD1 LEU A 446      11.579  24.836 -15.796  1.00  1.09           H  
ATOM   6560 3HD1 LEU A 446      10.309  25.203 -14.627  1.00  1.09           H  
ATOM   6561 1HD2 LEU A 446       8.873  22.718 -14.842  1.00  1.09           H  
ATOM   6562 2HD2 LEU A 446       8.149  24.324 -14.859  1.00  1.09           H  
ATOM   6563 3HD2 LEU A 446       7.812  23.197 -16.169  1.00  1.09           H  
ATOM   6564  N   GLU A 447       6.440  26.401 -18.653  1.00  1.16           N  
ATOM   6565  CA  GLU A 447       5.802  27.560 -19.287  1.00  1.16           C  
ATOM   6566  C   GLU A 447       6.534  28.815 -18.842  1.00  1.16           C  
ATOM   6567  O   GLU A 447       6.718  29.763 -19.606  1.00  1.16           O  
ATOM   6568  CB  GLU A 447       4.320  27.686 -18.886  1.00  1.16           C  
ATOM   6569  CG  GLU A 447       3.362  26.609 -19.403  1.00  1.16           C  
ATOM   6570  CD  GLU A 447       3.195  26.606 -20.918  1.00  1.16           C  
ATOM   6571  OE1 GLU A 447       3.658  27.521 -21.551  1.00  1.16           O  
ATOM   6572  OE2 GLU A 447       2.545  25.716 -21.426  1.00  1.16           O  
ATOM   6573  H   GLU A 447       6.005  26.017 -17.828  1.00  1.16           H  
ATOM   6574  HA  GLU A 447       5.883  27.468 -20.370  1.00  1.16           H  
ATOM   6575 1HB  GLU A 447       4.244  27.688 -17.796  1.00  1.16           H  
ATOM   6576 2HB  GLU A 447       3.942  28.647 -19.229  1.00  1.16           H  
ATOM   6577 1HG  GLU A 447       3.738  25.642 -19.078  1.00  1.16           H  
ATOM   6578 2HG  GLU A 447       2.389  26.753 -18.934  1.00  1.16           H  
ATOM   6579  N   VAL A 448       6.964  28.798 -17.588  1.00  1.22           N  
ATOM   6580  CA  VAL A 448       7.738  29.912 -17.054  1.00  1.22           C  
ATOM   6581  C   VAL A 448       9.165  29.758 -17.570  1.00  1.22           C  
ATOM   6582  O   VAL A 448       9.731  28.679 -17.410  1.00  1.22           O  
ATOM   6583  CB  VAL A 448       7.712  29.931 -15.527  1.00  1.22           C  
ATOM   6584  CG1 VAL A 448       8.615  31.004 -14.970  1.00  1.22           C  
ATOM   6585  CG2 VAL A 448       6.298  30.194 -15.102  1.00  1.22           C  
ATOM   6586  H   VAL A 448       6.720  27.982 -17.018  1.00  1.22           H  
ATOM   6587  HA  VAL A 448       7.276  30.830 -17.389  1.00  1.22           H  
ATOM   6588  HB  VAL A 448       8.067  28.978 -15.154  1.00  1.22           H  
ATOM   6589 1HG1 VAL A 448       8.580  30.990 -13.884  1.00  1.22           H  
ATOM   6590 2HG1 VAL A 448       9.635  30.818 -15.299  1.00  1.22           H  
ATOM   6591 3HG1 VAL A 448       8.288  31.971 -15.323  1.00  1.22           H  
ATOM   6592 1HG2 VAL A 448       6.242  30.200 -14.030  1.00  1.22           H  
ATOM   6593 2HG2 VAL A 448       5.979  31.157 -15.488  1.00  1.22           H  
ATOM   6594 3HG2 VAL A 448       5.644  29.416 -15.501  1.00  1.22           H  
ATOM   6595  N   PRO A 449       9.783  30.794 -18.162  1.00  1.27           N  
ATOM   6596  CA  PRO A 449      11.120  30.749 -18.718  1.00  1.27           C  
ATOM   6597  C   PRO A 449      12.099  30.184 -17.721  1.00  1.27           C  
ATOM   6598  O   PRO A 449      12.075  30.544 -16.531  1.00  1.27           O  
ATOM   6599  CB  PRO A 449      11.405  32.232 -18.994  1.00  1.27           C  
ATOM   6600  CG  PRO A 449      10.047  32.817 -19.290  1.00  1.27           C  
ATOM   6601  CD  PRO A 449       9.098  32.102 -18.358  1.00  1.27           C  
ATOM   6602  HA  PRO A 449      11.113  30.155 -19.646  1.00  1.27           H  
ATOM   6603 1HB  PRO A 449      11.893  32.693 -18.122  1.00  1.27           H  
ATOM   6604 2HB  PRO A 449      12.105  32.324 -19.839  1.00  1.27           H  
ATOM   6605 1HG  PRO A 449      10.057  33.908 -19.132  1.00  1.27           H  
ATOM   6606 2HG  PRO A 449       9.794  32.653 -20.349  1.00  1.27           H  
ATOM   6607 1HD  PRO A 449       8.979  32.645 -17.426  1.00  1.27           H  
ATOM   6608 2HD  PRO A 449       8.155  31.981 -18.912  1.00  1.27           H  
ATOM   6609  N   LEU A 450      13.029  29.366 -18.213  1.00  1.30           N  
ATOM   6610  CA  LEU A 450      13.987  28.748 -17.307  1.00  1.30           C  
ATOM   6611  C   LEU A 450      14.810  29.752 -16.538  1.00  1.30           C  
ATOM   6612  O   LEU A 450      15.229  29.489 -15.418  1.00  1.30           O  
ATOM   6613  CB  LEU A 450      14.916  27.799 -18.039  1.00  1.30           C  
ATOM   6614  CG  LEU A 450      14.275  26.553 -18.526  1.00  1.30           C  
ATOM   6615  CD1 LEU A 450      15.305  25.724 -19.281  1.00  1.30           C  
ATOM   6616  CD2 LEU A 450      13.700  25.801 -17.371  1.00  1.30           C  
ATOM   6617  H   LEU A 450      13.026  29.117 -19.218  1.00  1.30           H  
ATOM   6618  HA  LEU A 450      13.419  28.157 -16.589  1.00  1.30           H  
ATOM   6619 1HB  LEU A 450      15.311  28.318 -18.914  1.00  1.30           H  
ATOM   6620 2HB  LEU A 450      15.725  27.548 -17.407  1.00  1.30           H  
ATOM   6621  HG  LEU A 450      13.473  26.815 -19.195  1.00  1.30           H  
ATOM   6622 1HD1 LEU A 450      14.865  24.816 -19.651  1.00  1.30           H  
ATOM   6623 2HD1 LEU A 450      15.704  26.302 -20.120  1.00  1.30           H  
ATOM   6624 3HD1 LEU A 450      16.077  25.471 -18.622  1.00  1.30           H  
ATOM   6625 1HD2 LEU A 450      13.210  24.899 -17.745  1.00  1.30           H  
ATOM   6626 2HD2 LEU A 450      14.488  25.536 -16.684  1.00  1.30           H  
ATOM   6627 3HD2 LEU A 450      12.967  26.428 -16.864  1.00  1.30           H  
ATOM   6628  N   GLU A 451      15.023  30.929 -17.103  1.00  1.31           N  
ATOM   6629  CA  GLU A 451      15.783  31.944 -16.394  1.00  1.31           C  
ATOM   6630  C   GLU A 451      15.182  32.209 -15.009  1.00  1.31           C  
ATOM   6631  O   GLU A 451      15.910  32.378 -14.026  1.00  1.31           O  
ATOM   6632  CB  GLU A 451      15.788  33.241 -17.203  1.00  1.31           C  
ATOM   6633  CG  GLU A 451      16.592  34.372 -16.597  1.00  1.31           C  
ATOM   6634  CD  GLU A 451      16.606  35.615 -17.463  1.00  1.31           C  
ATOM   6635  OE1 GLU A 451      15.986  35.604 -18.500  1.00  1.31           O  
ATOM   6636  OE2 GLU A 451      17.241  36.569 -17.084  1.00  1.31           O  
ATOM   6637  H   GLU A 451      14.654  31.113 -18.025  1.00  1.31           H  
ATOM   6638  HA  GLU A 451      16.802  31.595 -16.263  1.00  1.31           H  
ATOM   6639 1HB  GLU A 451      16.193  33.042 -18.196  1.00  1.31           H  
ATOM   6640 2HB  GLU A 451      14.762  33.590 -17.331  1.00  1.31           H  
ATOM   6641 1HG  GLU A 451      16.164  34.623 -15.625  1.00  1.31           H  
ATOM   6642 2HG  GLU A 451      17.617  34.033 -16.438  1.00  1.31           H  
ATOM   6643  N   LEU A 452      13.851  32.234 -14.920  1.00  1.33           N  
ATOM   6644  CA  LEU A 452      13.201  32.562 -13.667  1.00  1.33           C  
ATOM   6645  C   LEU A 452      13.147  31.344 -12.771  1.00  1.33           C  
ATOM   6646  O   LEU A 452      13.338  31.434 -11.555  1.00  1.33           O  
ATOM   6647  CB  LEU A 452      11.787  33.065 -13.944  1.00  1.33           C  
ATOM   6648  CG  LEU A 452      11.719  34.346 -14.762  1.00  1.33           C  
ATOM   6649  CD1 LEU A 452      10.266  34.683 -15.031  1.00  1.33           C  
ATOM   6650  CD2 LEU A 452      12.440  35.456 -14.018  1.00  1.33           C  
ATOM   6651  H   LEU A 452      13.282  31.994 -15.728  1.00  1.33           H  
ATOM   6652  HA  LEU A 452      13.773  33.342 -13.167  1.00  1.33           H  
ATOM   6653 1HB  LEU A 452      11.261  32.296 -14.497  1.00  1.33           H  
ATOM   6654 2HB  LEU A 452      11.273  33.229 -12.999  1.00  1.33           H  
ATOM   6655  HG  LEU A 452      12.209  34.187 -15.726  1.00  1.33           H  
ATOM   6656 1HD1 LEU A 452      10.205  35.590 -15.630  1.00  1.33           H  
ATOM   6657 2HD1 LEU A 452       9.806  33.865 -15.568  1.00  1.33           H  
ATOM   6658 3HD1 LEU A 452       9.751  34.833 -14.085  1.00  1.33           H  
ATOM   6659 1HD2 LEU A 452      12.401  36.373 -14.607  1.00  1.33           H  
ATOM   6660 2HD2 LEU A 452      11.960  35.621 -13.055  1.00  1.33           H  
ATOM   6661 3HD2 LEU A 452      13.483  35.170 -13.860  1.00  1.33           H  
ATOM   6662  N   VAL A 453      12.950  30.184 -13.380  1.00  1.35           N  
ATOM   6663  CA  VAL A 453      12.851  28.966 -12.595  1.00  1.35           C  
ATOM   6664  C   VAL A 453      14.188  28.708 -11.899  1.00  1.35           C  
ATOM   6665  O   VAL A 453      14.233  28.426 -10.698  1.00  1.35           O  
ATOM   6666  CB  VAL A 453      12.468  27.786 -13.495  1.00  1.35           C  
ATOM   6667  CG1 VAL A 453      12.533  26.482 -12.692  1.00  1.35           C  
ATOM   6668  CG2 VAL A 453      11.073  28.069 -14.107  1.00  1.35           C  
ATOM   6669  H   VAL A 453      12.821  30.167 -14.396  1.00  1.35           H  
ATOM   6670  HA  VAL A 453      12.075  29.096 -11.839  1.00  1.35           H  
ATOM   6671  HB  VAL A 453      13.198  27.703 -14.296  1.00  1.35           H  
ATOM   6672 1HG1 VAL A 453      12.293  25.646 -13.323  1.00  1.35           H  
ATOM   6673 2HG1 VAL A 453      13.541  26.355 -12.303  1.00  1.35           H  
ATOM   6674 3HG1 VAL A 453      11.824  26.526 -11.865  1.00  1.35           H  
ATOM   6675 1HG2 VAL A 453      10.785  27.293 -14.778  1.00  1.35           H  
ATOM   6676 2HG2 VAL A 453      10.332  28.160 -13.310  1.00  1.35           H  
ATOM   6677 3HG2 VAL A 453      11.121  29.001 -14.666  1.00  1.35           H  
ATOM   6678  N   TYR A 454      15.290  28.863 -12.640  1.00  1.39           N  
ATOM   6679  CA  TYR A 454      16.604  28.649 -12.050  1.00  1.39           C  
ATOM   6680  C   TYR A 454      16.986  29.748 -11.080  1.00  1.39           C  
ATOM   6681  O   TYR A 454      17.657  29.483 -10.093  1.00  1.39           O  
ATOM   6682  CB  TYR A 454      17.681  28.504 -13.115  1.00  1.39           C  
ATOM   6683  CG  TYR A 454      17.639  27.195 -13.775  1.00  1.39           C  
ATOM   6684  CD1 TYR A 454      17.326  27.122 -15.079  1.00  1.39           C  
ATOM   6685  CD2 TYR A 454      17.900  26.037 -13.059  1.00  1.39           C  
ATOM   6686  CE1 TYR A 454      17.279  25.936 -15.680  1.00  1.39           C  
ATOM   6687  CE2 TYR A 454      17.843  24.846 -13.682  1.00  1.39           C  
ATOM   6688  CZ  TYR A 454      17.533  24.818 -14.990  1.00  1.39           C  
ATOM   6689  OH  TYR A 454      17.475  23.683 -15.625  1.00  1.39           O  
ATOM   6690  H   TYR A 454      15.210  29.110 -13.625  1.00  1.39           H  
ATOM   6691  HA  TYR A 454      16.570  27.719 -11.488  1.00  1.39           H  
ATOM   6692 1HB  TYR A 454      17.543  29.279 -13.878  1.00  1.39           H  
ATOM   6693 2HB  TYR A 454      18.670  28.644 -12.672  1.00  1.39           H  
ATOM   6694  HD1 TYR A 454      17.121  28.018 -15.637  1.00  1.39           H  
ATOM   6695  HD2 TYR A 454      18.146  26.074 -12.016  1.00  1.39           H  
ATOM   6696  HE1 TYR A 454      17.037  25.874 -16.713  1.00  1.39           H  
ATOM   6697  HE2 TYR A 454      18.046  23.926 -13.142  1.00  1.39           H  
ATOM   6698  HH  TYR A 454      17.179  23.839 -16.527  1.00  1.39           H  
ATOM   6699  N   ASP A 455      16.522  30.982 -11.303  1.00  1.46           N  
ATOM   6700  CA  ASP A 455      16.821  32.045 -10.352  1.00  1.46           C  
ATOM   6701  C   ASP A 455      16.210  31.708  -8.981  1.00  1.46           C  
ATOM   6702  O   ASP A 455      16.761  32.076  -7.940  1.00  1.46           O  
ATOM   6703  CB  ASP A 455      16.306  33.400 -10.872  1.00  1.46           C  
ATOM   6704  CG  ASP A 455      16.793  34.625 -10.057  1.00  1.46           C  
ATOM   6705  OD1 ASP A 455      17.984  34.867 -10.023  1.00  1.46           O  
ATOM   6706  OD2 ASP A 455      15.964  35.329  -9.519  1.00  1.46           O  
ATOM   6707  H   ASP A 455      15.995  31.210 -12.146  1.00  1.46           H  
ATOM   6708  HA  ASP A 455      17.902  32.111 -10.238  1.00  1.46           H  
ATOM   6709 1HB  ASP A 455      16.620  33.529 -11.907  1.00  1.46           H  
ATOM   6710 2HB  ASP A 455      15.214  33.387 -10.869  1.00  1.46           H  
ATOM   6711  N   ARG A 456      15.072  30.992  -8.984  1.00  1.54           N  
ATOM   6712  CA  ARG A 456      14.405  30.611  -7.742  1.00  1.54           C  
ATOM   6713  C   ARG A 456      14.853  29.259  -7.147  1.00  1.54           C  
ATOM   6714  O   ARG A 456      14.844  29.093  -5.925  1.00  1.54           O  
ATOM   6715  CB  ARG A 456      12.918  30.611  -7.951  1.00  1.54           C  
ATOM   6716  CG  ARG A 456      12.366  31.950  -8.271  1.00  1.54           C  
ATOM   6717  CD  ARG A 456      12.618  32.871  -7.160  1.00  1.54           C  
ATOM   6718  NE  ARG A 456      12.013  34.159  -7.371  1.00  1.54           N  
ATOM   6719  CZ  ARG A 456      11.954  35.127  -6.443  1.00  1.54           C  
ATOM   6720  NH1 ARG A 456      12.438  34.914  -5.235  1.00  1.54           N  
ATOM   6721  NH2 ARG A 456      11.409  36.287  -6.737  1.00  1.54           N  
ATOM   6722  H   ARG A 456      14.641  30.756  -9.879  1.00  1.54           H  
ATOM   6723  HA  ARG A 456      14.629  31.380  -7.005  1.00  1.54           H  
ATOM   6724 1HB  ARG A 456      12.673  29.945  -8.782  1.00  1.54           H  
ATOM   6725 2HB  ARG A 456      12.423  30.246  -7.055  1.00  1.54           H  
ATOM   6726 1HG  ARG A 456      12.851  32.342  -9.167  1.00  1.54           H  
ATOM   6727 2HG  ARG A 456      11.290  31.873  -8.436  1.00  1.54           H  
ATOM   6728 1HD  ARG A 456      12.257  32.452  -6.231  1.00  1.54           H  
ATOM   6729 2HD  ARG A 456      13.696  33.023  -7.081  1.00  1.54           H  
ATOM   6730  HE  ARG A 456      11.636  34.359  -8.288  1.00  1.54           H  
ATOM   6731 1HH1 ARG A 456      12.854  34.027  -5.005  1.00  1.54           H  
ATOM   6732 2HH1 ARG A 456      12.368  35.654  -4.513  1.00  1.54           H  
ATOM   6733 1HH2 ARG A 456      11.041  36.459  -7.655  1.00  1.54           H  
ATOM   6734 2HH2 ARG A 456      11.373  37.026  -6.017  1.00  1.54           H  
ATOM   6735  N   LEU A 457      15.248  28.298  -7.984  1.00  1.63           N  
ATOM   6736  CA  LEU A 457      15.737  27.008  -7.482  1.00  1.63           C  
ATOM   6737  C   LEU A 457      16.982  27.176  -6.631  1.00  1.63           C  
ATOM   6738  O   LEU A 457      17.792  28.049  -6.880  1.00  1.63           O  
ATOM   6739  CB  LEU A 457      16.074  26.038  -8.626  1.00  1.63           C  
ATOM   6740  CG  LEU A 457      14.906  25.383  -9.364  1.00  1.63           C  
ATOM   6741  CD1 LEU A 457      15.411  24.642 -10.577  1.00  1.63           C  
ATOM   6742  CD2 LEU A 457      14.218  24.389  -8.423  1.00  1.63           C  
ATOM   6743  H   LEU A 457      15.196  28.458  -8.990  1.00  1.63           H  
ATOM   6744  HA  LEU A 457      14.958  26.562  -6.866  1.00  1.63           H  
ATOM   6745 1HB  LEU A 457      16.607  26.609  -9.369  1.00  1.63           H  
ATOM   6746 2HB  LEU A 457      16.729  25.296  -8.261  1.00  1.63           H  
ATOM   6747  HG  LEU A 457      14.212  26.140  -9.685  1.00  1.63           H  
ATOM   6748 1HD1 LEU A 457      14.570  24.178 -11.086  1.00  1.63           H  
ATOM   6749 2HD1 LEU A 457      15.893  25.339 -11.242  1.00  1.63           H  
ATOM   6750 3HD1 LEU A 457      16.120  23.875 -10.271  1.00  1.63           H  
ATOM   6751 1HD2 LEU A 457      13.391  23.936  -8.947  1.00  1.63           H  
ATOM   6752 2HD2 LEU A 457      14.919  23.620  -8.122  1.00  1.63           H  
ATOM   6753 3HD2 LEU A 457      13.852  24.895  -7.539  1.00  1.63           H  
ATOM   6754  N   ALA A 458      17.116  26.378  -5.581  1.00  1.72           N  
ATOM   6755  CA  ALA A 458      18.349  26.404  -4.792  1.00  1.72           C  
ATOM   6756  C   ALA A 458      19.322  25.314  -5.267  1.00  1.72           C  
ATOM   6757  O   ALA A 458      20.542  25.450  -5.165  1.00  1.72           O  
ATOM   6758  CB  ALA A 458      18.035  26.224  -3.319  1.00  1.72           C  
ATOM   6759  H   ALA A 458      16.385  25.723  -5.354  1.00  1.72           H  
ATOM   6760  HA  ALA A 458      18.830  27.372  -4.938  1.00  1.72           H  
ATOM   6761 1HB  ALA A 458      18.957  26.275  -2.768  1.00  1.72           H  
ATOM   6762 2HB  ALA A 458      17.364  27.012  -2.985  1.00  1.72           H  
ATOM   6763 3HB  ALA A 458      17.569  25.253  -3.155  1.00  1.72           H  
ATOM   6764  N   VAL A 459      18.740  24.223  -5.764  1.00  1.79           N  
ATOM   6765  CA  VAL A 459      19.443  23.005  -6.154  1.00  1.79           C  
ATOM   6766  C   VAL A 459      20.508  23.223  -7.230  1.00  1.79           C  
ATOM   6767  O   VAL A 459      20.306  23.975  -8.174  1.00  1.79           O  
ATOM   6768  CB  VAL A 459      18.405  21.967  -6.622  1.00  1.79           C  
ATOM   6769  CG1 VAL A 459      17.734  22.419  -7.871  1.00  1.79           C  
ATOM   6770  CG2 VAL A 459      19.037  20.713  -6.859  1.00  1.79           C  
ATOM   6771  H   VAL A 459      17.739  24.230  -5.844  1.00  1.79           H  
ATOM   6772  HA  VAL A 459      19.938  22.609  -5.265  1.00  1.79           H  
ATOM   6773  HB  VAL A 459      17.655  21.855  -5.858  1.00  1.79           H  
ATOM   6774 1HG1 VAL A 459      16.996  21.683  -8.183  1.00  1.79           H  
ATOM   6775 2HG1 VAL A 459      17.256  23.339  -7.672  1.00  1.79           H  
ATOM   6776 3HG1 VAL A 459      18.482  22.546  -8.661  1.00  1.79           H  
ATOM   6777 1HG2 VAL A 459      18.297  20.023  -7.165  1.00  1.79           H  
ATOM   6778 2HG2 VAL A 459      19.773  20.815  -7.640  1.00  1.79           H  
ATOM   6779 3HG2 VAL A 459      19.513  20.369  -5.956  1.00  1.79           H  
ATOM   6780  N   ALA A 460      21.644  22.548  -7.073  1.00  1.84           N  
ATOM   6781  CA  ALA A 460      22.780  22.673  -7.983  1.00  1.84           C  
ATOM   6782  C   ALA A 460      22.468  22.254  -9.419  1.00  1.84           C  
ATOM   6783  O   ALA A 460      21.624  21.395  -9.662  1.00  1.84           O  
ATOM   6784  CB  ALA A 460      23.954  21.864  -7.476  1.00  1.84           C  
ATOM   6785  H   ALA A 460      21.719  21.940  -6.272  1.00  1.84           H  
ATOM   6786  HA  ALA A 460      23.053  23.715  -7.997  1.00  1.84           H  
ATOM   6787 1HB  ALA A 460      24.803  22.020  -8.146  1.00  1.84           H  
ATOM   6788 2HB  ALA A 460      24.217  22.192  -6.473  1.00  1.84           H  
ATOM   6789 3HB  ALA A 460      23.698  20.817  -7.460  1.00  1.84           H  
ATOM   6790  N   LYS A 461      23.178  22.884 -10.352  1.00  1.84           N  
ATOM   6791  CA  LYS A 461      23.089  22.662 -11.790  1.00  1.84           C  
ATOM   6792  C   LYS A 461      24.340  21.992 -12.326  1.00  1.84           C  
ATOM   6793  O   LYS A 461      25.382  22.012 -11.678  1.00  1.84           O  
ATOM   6794  CB  LYS A 461      22.958  24.004 -12.505  1.00  1.84           C  
ATOM   6795  CG  LYS A 461      21.767  24.791 -12.114  1.00  1.84           C  
ATOM   6796  CD  LYS A 461      21.785  26.142 -12.743  1.00  1.84           C  
ATOM   6797  CE  LYS A 461      21.432  26.092 -14.163  1.00  1.84           C  
ATOM   6798  NZ  LYS A 461      21.374  27.425 -14.708  1.00  1.84           N  
ATOM   6799  H   LYS A 461      23.819  23.597 -10.042  1.00  1.84           H  
ATOM   6800  HA  LYS A 461      22.242  22.019 -12.001  1.00  1.84           H  
ATOM   6801 1HB  LYS A 461      23.846  24.610 -12.309  1.00  1.84           H  
ATOM   6802 2HB  LYS A 461      22.901  23.834 -13.579  1.00  1.84           H  
ATOM   6803 1HG  LYS A 461      20.864  24.310 -12.415  1.00  1.84           H  
ATOM   6804 2HG  LYS A 461      21.771  24.862 -11.039  1.00  1.84           H  
ATOM   6805 1HD  LYS A 461      21.102  26.819 -12.243  1.00  1.84           H  
ATOM   6806 2HD  LYS A 461      22.770  26.554 -12.678  1.00  1.84           H  
ATOM   6807 1HE  LYS A 461      22.166  25.506 -14.713  1.00  1.84           H  
ATOM   6808 2HE  LYS A 461      20.474  25.633 -14.267  1.00  1.84           H  
ATOM   6809 1HZ  LYS A 461      21.126  27.382 -15.676  1.00  1.84           H  
ATOM   6810 2HZ  LYS A 461      20.705  27.989 -14.193  1.00  1.84           H  
ATOM   6811 3HZ  LYS A 461      22.288  27.856 -14.614  1.00  1.84           H  
ATOM   6812  N   GLY A 462      24.244  21.400 -13.510  1.00  1.80           N  
ATOM   6813  CA  GLY A 462      25.409  20.840 -14.185  1.00  1.80           C  
ATOM   6814  C   GLY A 462      25.069  19.477 -14.778  1.00  1.80           C  
ATOM   6815  O   GLY A 462      24.160  18.803 -14.295  1.00  1.80           O  
ATOM   6816  H   GLY A 462      23.345  21.338 -13.973  1.00  1.80           H  
ATOM   6817 1HA  GLY A 462      25.726  21.537 -14.956  1.00  1.80           H  
ATOM   6818 2HA  GLY A 462      26.230  20.741 -13.476  1.00  1.80           H  
ATOM   6819  N   PRO A 463      25.813  18.994 -15.780  1.00  1.72           N  
ATOM   6820  CA  PRO A 463      25.608  17.717 -16.451  1.00  1.72           C  
ATOM   6821  C   PRO A 463      26.161  16.546 -15.639  1.00  1.72           C  
ATOM   6822  O   PRO A 463      27.060  15.828 -16.078  1.00  1.72           O  
ATOM   6823  CB  PRO A 463      26.378  17.926 -17.748  1.00  1.72           C  
ATOM   6824  CG  PRO A 463      27.531  18.845 -17.347  1.00  1.72           C  
ATOM   6825  CD  PRO A 463      26.945  19.779 -16.300  1.00  1.72           C  
ATOM   6826  HA  PRO A 463      24.536  17.586 -16.643  1.00  1.72           H  
ATOM   6827 1HB  PRO A 463      26.723  16.958 -18.133  1.00  1.72           H  
ATOM   6828 2HB  PRO A 463      25.721  18.357 -18.515  1.00  1.72           H  
ATOM   6829 1HG  PRO A 463      28.371  18.251 -16.958  1.00  1.72           H  
ATOM   6830 2HG  PRO A 463      27.901  19.386 -18.231  1.00  1.72           H  
ATOM   6831 1HD  PRO A 463      27.682  19.970 -15.503  1.00  1.72           H  
ATOM   6832 2HD  PRO A 463      26.608  20.699 -16.792  1.00  1.72           H  
ATOM   6833  N   SER A 464      25.605  16.366 -14.450  1.00  1.63           N  
ATOM   6834  CA  SER A 464      26.033  15.348 -13.493  1.00  1.63           C  
ATOM   6835  C   SER A 464      24.860  14.496 -13.035  1.00  1.63           C  
ATOM   6836  O   SER A 464      24.719  14.165 -11.853  1.00  1.63           O  
ATOM   6837  CB  SER A 464      26.699  15.999 -12.322  1.00  1.63           C  
ATOM   6838  OG  SER A 464      27.823  16.690 -12.721  1.00  1.63           O  
ATOM   6839  H   SER A 464      24.851  17.004 -14.191  1.00  1.63           H  
ATOM   6840  HA  SER A 464      26.754  14.694 -13.981  1.00  1.63           H  
ATOM   6841 1HB  SER A 464      26.013  16.676 -11.884  1.00  1.63           H  
ATOM   6842 2HB  SER A 464      26.961  15.250 -11.576  1.00  1.63           H  
ATOM   6843  HG  SER A 464      28.320  16.082 -13.290  1.00  1.63           H  
ATOM   6844  N   PHE A 465      24.015  14.173 -13.991  1.00  1.53           N  
ATOM   6845  CA  PHE A 465      22.814  13.408 -13.738  1.00  1.53           C  
ATOM   6846  C   PHE A 465      23.276  12.098 -13.120  1.00  1.53           C  
ATOM   6847  O   PHE A 465      24.338  11.620 -13.476  1.00  1.53           O  
ATOM   6848  CB  PHE A 465      22.116  13.161 -15.072  1.00  1.53           C  
ATOM   6849  CG  PHE A 465      21.771  14.466 -15.760  1.00  1.53           C  
ATOM   6850  CD1 PHE A 465      22.545  14.874 -16.835  1.00  1.53           C  
ATOM   6851  CD2 PHE A 465      20.739  15.295 -15.351  1.00  1.53           C  
ATOM   6852  CE1 PHE A 465      22.295  16.063 -17.479  1.00  1.53           C  
ATOM   6853  CE2 PHE A 465      20.491  16.480 -15.989  1.00  1.53           C  
ATOM   6854  CZ  PHE A 465      21.269  16.866 -17.060  1.00  1.53           C  
ATOM   6855  H   PHE A 465      24.220  14.483 -14.931  1.00  1.53           H  
ATOM   6856  HA  PHE A 465      22.182  13.952 -13.047  1.00  1.53           H  
ATOM   6857 1HB  PHE A 465      22.737  12.557 -15.733  1.00  1.53           H  
ATOM   6858 2HB  PHE A 465      21.191  12.625 -14.894  1.00  1.53           H  
ATOM   6859  HD1 PHE A 465      23.367  14.241 -17.168  1.00  1.53           H  
ATOM   6860  HD2 PHE A 465      20.123  15.020 -14.526  1.00  1.53           H  
ATOM   6861  HE1 PHE A 465      22.916  16.365 -18.325  1.00  1.53           H  
ATOM   6862  HE2 PHE A 465      19.681  17.117 -15.644  1.00  1.53           H  
ATOM   6863  HZ  PHE A 465      21.075  17.801 -17.575  1.00  1.53           H  
ATOM   6864  N   GLY A 466      22.527  11.525 -12.185  1.00  1.43           N  
ATOM   6865  CA  GLY A 466      22.955  10.266 -11.562  1.00  1.43           C  
ATOM   6866  C   GLY A 466      23.719  10.488 -10.244  1.00  1.43           C  
ATOM   6867  O   GLY A 466      24.042   9.528  -9.537  1.00  1.43           O  
ATOM   6868  H   GLY A 466      21.656  11.945 -11.888  1.00  1.43           H  
ATOM   6869 1HA  GLY A 466      22.079   9.647 -11.371  1.00  1.43           H  
ATOM   6870 2HA  GLY A 466      23.582   9.715 -12.259  1.00  1.43           H  
ATOM   6871  N   ALA A 467      24.045  11.748  -9.930  1.00  1.33           N  
ATOM   6872  CA  ALA A 467      24.739  12.105  -8.683  1.00  1.33           C  
ATOM   6873  C   ALA A 467      23.879  11.818  -7.451  1.00  1.33           C  
ATOM   6874  O   ALA A 467      22.649  11.875  -7.495  1.00  1.33           O  
ATOM   6875  CB  ALA A 467      25.123  13.579  -8.667  1.00  1.33           C  
ATOM   6876  H   ALA A 467      23.830  12.502 -10.585  1.00  1.33           H  
ATOM   6877  HA  ALA A 467      25.645  11.500  -8.614  1.00  1.33           H  
ATOM   6878 1HB  ALA A 467      25.655  13.805  -7.745  1.00  1.33           H  
ATOM   6879 2HB  ALA A 467      25.764  13.796  -9.519  1.00  1.33           H  
ATOM   6880 3HB  ALA A 467      24.219  14.192  -8.728  1.00  1.33           H  
ATOM   6881  N   GLU A 468      24.540  11.548  -6.326  1.00  1.24           N  
ATOM   6882  CA  GLU A 468      23.872  11.353  -5.034  1.00  1.24           C  
ATOM   6883  C   GLU A 468      23.105  12.604  -4.570  1.00  1.24           C  
ATOM   6884  O   GLU A 468      22.189  12.511  -3.747  1.00  1.24           O  
ATOM   6885  CB  GLU A 468      24.888  10.959  -3.947  1.00  1.24           C  
ATOM   6886  CG  GLU A 468      25.873  12.067  -3.531  1.00  1.24           C  
ATOM   6887  CD  GLU A 468      26.900  11.598  -2.507  1.00  1.24           C  
ATOM   6888  OE1 GLU A 468      26.799  10.480  -2.054  1.00  1.24           O  
ATOM   6889  OE2 GLU A 468      27.789  12.363  -2.189  1.00  1.24           O  
ATOM   6890  H   GLU A 468      25.554  11.479  -6.371  1.00  1.24           H  
ATOM   6891  HA  GLU A 468      23.155  10.541  -5.148  1.00  1.24           H  
ATOM   6892 1HB  GLU A 468      24.348  10.646  -3.053  1.00  1.24           H  
ATOM   6893 2HB  GLU A 468      25.469  10.106  -4.288  1.00  1.24           H  
ATOM   6894 1HG  GLU A 468      26.389  12.447  -4.408  1.00  1.24           H  
ATOM   6895 2HG  GLU A 468      25.307  12.888  -3.100  1.00  1.24           H  
ATOM   6896  N   PHE A 469      23.483  13.770  -5.096  1.00  1.16           N  
ATOM   6897  CA  PHE A 469      22.879  15.058  -4.765  1.00  1.16           C  
ATOM   6898  C   PHE A 469      21.935  15.453  -5.901  1.00  1.16           C  
ATOM   6899  O   PHE A 469      22.273  15.293  -7.071  1.00  1.16           O  
ATOM   6900  CB  PHE A 469      23.982  16.109  -4.584  1.00  1.16           C  
ATOM   6901  CG  PHE A 469      23.544  17.507  -4.149  1.00  1.16           C  
ATOM   6902  CD1 PHE A 469      23.434  17.828  -2.797  1.00  1.16           C  
ATOM   6903  CD2 PHE A 469      23.267  18.495  -5.075  1.00  1.16           C  
ATOM   6904  CE1 PHE A 469      23.070  19.104  -2.401  1.00  1.16           C  
ATOM   6905  CE2 PHE A 469      22.893  19.759  -4.676  1.00  1.16           C  
ATOM   6906  CZ  PHE A 469      22.802  20.070  -3.349  1.00  1.16           C  
ATOM   6907  H   PHE A 469      24.237  13.752  -5.765  1.00  1.16           H  
ATOM   6908  HA  PHE A 469      22.306  14.962  -3.842  1.00  1.16           H  
ATOM   6909 1HB  PHE A 469      24.699  15.740  -3.850  1.00  1.16           H  
ATOM   6910 2HB  PHE A 469      24.519  16.210  -5.527  1.00  1.16           H  
ATOM   6911  HD1 PHE A 469      23.645  17.065  -2.045  1.00  1.16           H  
ATOM   6912  HD2 PHE A 469      23.340  18.263  -6.135  1.00  1.16           H  
ATOM   6913  HE1 PHE A 469      22.991  19.343  -1.336  1.00  1.16           H  
ATOM   6914  HE2 PHE A 469      22.674  20.501  -5.412  1.00  1.16           H  
ATOM   6915  HZ  PHE A 469      22.512  21.074  -3.041  1.00  1.16           H  
ATOM   6916  N   THR A 470      20.737  15.917  -5.558  1.00  1.09           N  
ATOM   6917  CA  THR A 470      19.764  16.336  -6.569  1.00  1.09           C  
ATOM   6918  C   THR A 470      20.298  17.486  -7.404  1.00  1.09           C  
ATOM   6919  O   THR A 470      20.856  18.441  -6.866  1.00  1.09           O  
ATOM   6920  CB  THR A 470      18.430  16.719  -5.917  1.00  1.09           C  
ATOM   6921  OG1 THR A 470      17.939  15.579  -5.206  1.00  1.09           O  
ATOM   6922  CG2 THR A 470      17.371  17.166  -6.951  1.00  1.09           C  
ATOM   6923  H   THR A 470      20.513  16.016  -4.578  1.00  1.09           H  
ATOM   6924  HA  THR A 470      19.591  15.498  -7.240  1.00  1.09           H  
ATOM   6925  HB  THR A 470      18.603  17.529  -5.221  1.00  1.09           H  
ATOM   6926  HG1 THR A 470      17.237  15.850  -4.608  1.00  1.09           H  
ATOM   6927 1HG2 THR A 470      16.459  17.426  -6.434  1.00  1.09           H  
ATOM   6928 2HG2 THR A 470      17.721  18.009  -7.496  1.00  1.09           H  
ATOM   6929 3HG2 THR A 470      17.172  16.394  -7.649  1.00  1.09           H  
ATOM   6930  N   MET A 471      20.153  17.381  -8.724  1.00  1.04           N  
ATOM   6931  CA  MET A 471      20.613  18.437  -9.617  1.00  1.04           C  
ATOM   6932  C   MET A 471      19.607  18.784 -10.715  1.00  1.04           C  
ATOM   6933  O   MET A 471      18.837  17.935 -11.162  1.00  1.04           O  
ATOM   6934  CB  MET A 471      21.981  18.082 -10.192  1.00  1.04           C  
ATOM   6935  CG  MET A 471      23.050  18.000  -9.112  1.00  1.04           C  
ATOM   6936  SD  MET A 471      24.640  17.667  -9.703  1.00  1.04           S  
ATOM   6937  CE  MET A 471      24.922  19.177 -10.576  1.00  1.04           C  
ATOM   6938  H   MET A 471      19.696  16.551  -9.095  1.00  1.04           H  
ATOM   6939  HA  MET A 471      20.743  19.326  -9.019  1.00  1.04           H  
ATOM   6940 1HB  MET A 471      21.932  17.126 -10.710  1.00  1.04           H  
ATOM   6941 2HB  MET A 471      22.282  18.846 -10.918  1.00  1.04           H  
ATOM   6942 1HG  MET A 471      23.065  18.930  -8.564  1.00  1.04           H  
ATOM   6943 2HG  MET A 471      22.805  17.215  -8.431  1.00  1.04           H  
ATOM   6944 1HE  MET A 471      25.907  19.164 -11.034  1.00  1.04           H  
ATOM   6945 2HE  MET A 471      24.167  19.285 -11.355  1.00  1.04           H  
ATOM   6946 3HE  MET A 471      24.856  20.019  -9.888  1.00  1.04           H  
ATOM   6947  N   ALA A 472      19.647  20.027 -11.194  1.00  1.00           N  
ATOM   6948  CA  ALA A 472      18.731  20.467 -12.258  1.00  1.00           C  
ATOM   6949  C   ALA A 472      19.469  21.223 -13.343  1.00  1.00           C  
ATOM   6950  O   ALA A 472      20.124  22.216 -13.058  1.00  1.00           O  
ATOM   6951  CB  ALA A 472      17.662  21.372 -11.674  1.00  1.00           C  
ATOM   6952  H   ALA A 472      20.322  20.676 -10.787  1.00  1.00           H  
ATOM   6953  HA  ALA A 472      18.275  19.593 -12.700  1.00  1.00           H  
ATOM   6954 1HB  ALA A 472      16.987  21.680 -12.460  1.00  1.00           H  
ATOM   6955 2HB  ALA A 472      17.125  20.840 -10.916  1.00  1.00           H  
ATOM   6956 3HB  ALA A 472      18.133  22.251 -11.238  1.00  1.00           H  
ATOM   6957  N   SER A 473      19.297  20.821 -14.599  1.00  0.98           N  
ATOM   6958  CA  SER A 473      20.053  21.491 -15.648  1.00  0.98           C  
ATOM   6959  C   SER A 473      19.218  21.777 -16.914  1.00  0.98           C  
ATOM   6960  O   SER A 473      18.361  20.976 -17.294  1.00  0.98           O  
ATOM   6961  CB  SER A 473      21.216  20.597 -15.994  1.00  0.98           C  
ATOM   6962  OG  SER A 473      21.982  20.325 -14.845  1.00  0.98           O  
ATOM   6963  H   SER A 473      18.699  20.016 -14.792  1.00  0.98           H  
ATOM   6964  HA  SER A 473      20.434  22.408 -15.222  1.00  0.98           H  
ATOM   6965 1HB  SER A 473      20.830  19.680 -16.400  1.00  0.98           H  
ATOM   6966 2HB  SER A 473      21.841  21.060 -16.752  1.00  0.98           H  
ATOM   6967  HG  SER A 473      22.630  19.631 -15.086  1.00  0.98           H  
ATOM   6968  N   PRO A 474      19.422  22.928 -17.584  1.00  0.99           N  
ATOM   6969  CA  PRO A 474      18.788  23.301 -18.829  1.00  0.99           C  
ATOM   6970  C   PRO A 474      19.427  22.549 -19.980  1.00  0.99           C  
ATOM   6971  O   PRO A 474      20.580  22.806 -20.326  1.00  0.99           O  
ATOM   6972  CB  PRO A 474      19.028  24.802 -18.881  1.00  0.99           C  
ATOM   6973  CG  PRO A 474      20.270  25.058 -18.081  1.00  0.99           C  
ATOM   6974  CD  PRO A 474      20.332  23.950 -17.044  1.00  0.99           C  
ATOM   6975  HA  PRO A 474      17.711  23.077 -18.774  1.00  0.99           H  
ATOM   6976 1HB  PRO A 474      19.126  25.095 -19.906  1.00  0.99           H  
ATOM   6977 2HB  PRO A 474      18.198  25.337 -18.492  1.00  0.99           H  
ATOM   6978 1HG  PRO A 474      21.126  25.104 -18.730  1.00  0.99           H  
ATOM   6979 2HG  PRO A 474      20.193  26.051 -17.614  1.00  0.99           H  
ATOM   6980 1HD  PRO A 474      21.345  23.568 -16.959  1.00  0.99           H  
ATOM   6981 2HD  PRO A 474      19.967  24.331 -16.106  1.00  0.99           H  
ATOM   6982  N   GLN A 475      18.686  21.615 -20.554  1.00  1.03           N  
ATOM   6983  CA  GLN A 475      19.244  20.727 -21.576  1.00  1.03           C  
ATOM   6984  C   GLN A 475      19.803  21.480 -22.775  1.00  1.03           C  
ATOM   6985  O   GLN A 475      20.962  21.293 -23.176  1.00  1.03           O  
ATOM   6986  CB  GLN A 475      18.157  19.749 -22.011  1.00  1.03           C  
ATOM   6987  CG  GLN A 475      18.523  18.811 -23.127  1.00  1.03           C  
ATOM   6988  CD  GLN A 475      19.550  17.820 -22.819  1.00  1.03           C  
ATOM   6989  OE1 GLN A 475      20.040  17.725 -21.697  1.00  1.03           O  
ATOM   6990  NE2 GLN A 475      19.900  17.039 -23.816  1.00  1.03           N  
ATOM   6991  H   GLN A 475      17.709  21.522 -20.260  1.00  1.03           H  
ATOM   6992  HA  GLN A 475      20.059  20.162 -21.124  1.00  1.03           H  
ATOM   6993 1HB  GLN A 475      17.870  19.142 -21.161  1.00  1.03           H  
ATOM   6994 2HB  GLN A 475      17.268  20.304 -22.306  1.00  1.03           H  
ATOM   6995 1HG  GLN A 475      17.634  18.291 -23.441  1.00  1.03           H  
ATOM   6996 2HG  GLN A 475      18.915  19.410 -23.926  1.00  1.03           H  
ATOM   6997 1HE2 GLN A 475      20.594  16.332 -23.682  1.00  1.03           H  
ATOM   6998 2HE2 GLN A 475      19.474  17.157 -24.716  1.00  1.03           H  
ATOM   6999  N   VAL A 476      19.022  22.417 -23.265  1.00  1.09           N  
ATOM   7000  CA  VAL A 476      19.405  23.240 -24.388  1.00  1.09           C  
ATOM   7001  C   VAL A 476      20.631  24.104 -24.127  1.00  1.09           C  
ATOM   7002  O   VAL A 476      21.420  24.334 -25.031  1.00  1.09           O  
ATOM   7003  CB  VAL A 476      18.220  24.081 -24.843  1.00  1.09           C  
ATOM   7004  CG1 VAL A 476      18.669  25.089 -25.833  1.00  1.09           C  
ATOM   7005  CG2 VAL A 476      17.231  23.148 -25.467  1.00  1.09           C  
ATOM   7006  H   VAL A 476      18.102  22.541 -22.862  1.00  1.09           H  
ATOM   7007  HA  VAL A 476      19.645  22.571 -25.214  1.00  1.09           H  
ATOM   7008  HB  VAL A 476      17.769  24.608 -23.994  1.00  1.09           H  
ATOM   7009 1HG1 VAL A 476      17.815  25.672 -26.163  1.00  1.09           H  
ATOM   7010 2HG1 VAL A 476      19.393  25.735 -25.357  1.00  1.09           H  
ATOM   7011 3HG1 VAL A 476      19.130  24.594 -26.682  1.00  1.09           H  
ATOM   7012 1HG2 VAL A 476      16.373  23.661 -25.830  1.00  1.09           H  
ATOM   7013 2HG2 VAL A 476      17.707  22.640 -26.295  1.00  1.09           H  
ATOM   7014 3HG2 VAL A 476      16.922  22.431 -24.722  1.00  1.09           H  
ATOM   7015  N   PHE A 477      20.768  24.635 -22.917  1.00  1.16           N  
ATOM   7016  CA  PHE A 477      21.893  25.514 -22.627  1.00  1.16           C  
ATOM   7017  C   PHE A 477      23.119  24.782 -22.046  1.00  1.16           C  
ATOM   7018  O   PHE A 477      24.194  25.367 -21.950  1.00  1.16           O  
ATOM   7019  CB  PHE A 477      21.434  26.590 -21.667  1.00  1.16           C  
ATOM   7020  CG  PHE A 477      20.373  27.478 -22.238  1.00  1.16           C  
ATOM   7021  CD1 PHE A 477      19.031  27.119 -22.155  1.00  1.16           C  
ATOM   7022  CD2 PHE A 477      20.691  28.662 -22.839  1.00  1.16           C  
ATOM   7023  CE1 PHE A 477      18.048  27.922 -22.661  1.00  1.16           C  
ATOM   7024  CE2 PHE A 477      19.698  29.475 -23.349  1.00  1.16           C  
ATOM   7025  CZ  PHE A 477      18.380  29.104 -23.260  1.00  1.16           C  
ATOM   7026  H   PHE A 477      20.102  24.410 -22.191  1.00  1.16           H  
ATOM   7027  HA  PHE A 477      22.196  25.992 -23.559  1.00  1.16           H  
ATOM   7028 1HB  PHE A 477      21.052  26.132 -20.776  1.00  1.16           H  
ATOM   7029 2HB  PHE A 477      22.283  27.210 -21.377  1.00  1.16           H  
ATOM   7030  HD1 PHE A 477      18.756  26.189 -21.692  1.00  1.16           H  
ATOM   7031  HD2 PHE A 477      21.734  28.956 -22.911  1.00  1.16           H  
ATOM   7032  HE1 PHE A 477      17.005  27.614 -22.583  1.00  1.16           H  
ATOM   7033  HE2 PHE A 477      19.958  30.412 -23.831  1.00  1.16           H  
ATOM   7034  HZ  PHE A 477      17.606  29.748 -23.667  1.00  1.16           H  
ATOM   7035  N   VAL A 478      22.967  23.510 -21.665  1.00  1.24           N  
ATOM   7036  CA  VAL A 478      24.084  22.720 -21.131  1.00  1.24           C  
ATOM   7037  C   VAL A 478      24.555  21.616 -22.070  1.00  1.24           C  
ATOM   7038  O   VAL A 478      25.754  21.473 -22.305  1.00  1.24           O  
ATOM   7039  CB  VAL A 478      23.731  22.104 -19.767  1.00  1.24           C  
ATOM   7040  CG1 VAL A 478      24.839  21.178 -19.280  1.00  1.24           C  
ATOM   7041  CG2 VAL A 478      23.568  23.209 -18.780  1.00  1.24           C  
ATOM   7042  H   VAL A 478      22.042  23.086 -21.700  1.00  1.24           H  
ATOM   7043  HA  VAL A 478      24.923  23.397 -20.971  1.00  1.24           H  
ATOM   7044  HB  VAL A 478      22.806  21.529 -19.856  1.00  1.24           H  
ATOM   7045 1HG1 VAL A 478      24.559  20.766 -18.310  1.00  1.24           H  
ATOM   7046 2HG1 VAL A 478      24.975  20.365 -19.993  1.00  1.24           H  
ATOM   7047 3HG1 VAL A 478      25.768  21.738 -19.186  1.00  1.24           H  
ATOM   7048 1HG2 VAL A 478      23.314  22.793 -17.813  1.00  1.24           H  
ATOM   7049 2HG2 VAL A 478      24.498  23.773 -18.706  1.00  1.24           H  
ATOM   7050 3HG2 VAL A 478      22.794  23.847 -19.127  1.00  1.24           H  
ATOM   7051  N   ALA A 479      23.637  20.792 -22.576  1.00  1.33           N  
ATOM   7052  CA  ALA A 479      24.042  19.707 -23.457  1.00  1.33           C  
ATOM   7053  C   ALA A 479      24.194  20.220 -24.880  1.00  1.33           C  
ATOM   7054  O   ALA A 479      25.075  19.779 -25.623  1.00  1.33           O  
ATOM   7055  CB  ALA A 479      23.026  18.577 -23.427  1.00  1.33           C  
ATOM   7056  H   ALA A 479      22.647  20.930 -22.394  1.00  1.33           H  
ATOM   7057  HA  ALA A 479      25.008  19.334 -23.121  1.00  1.33           H  
ATOM   7058 1HB  ALA A 479      23.355  17.776 -24.089  1.00  1.33           H  
ATOM   7059 2HB  ALA A 479      22.920  18.194 -22.414  1.00  1.33           H  
ATOM   7060 3HB  ALA A 479      22.072  18.962 -23.772  1.00  1.33           H  
ATOM   7061  N   HIS A 480      23.327  21.164 -25.258  1.00  1.41           N  
ATOM   7062  CA  HIS A 480      23.304  21.649 -26.630  1.00  1.41           C  
ATOM   7063  C   HIS A 480      23.395  23.140 -26.870  1.00  1.41           C  
ATOM   7064  O   HIS A 480      22.805  23.644 -27.836  1.00  1.41           O  
ATOM   7065  CB  HIS A 480      22.075  21.153 -27.321  1.00  1.41           C  
ATOM   7066  CG  HIS A 480      22.073  19.744 -27.441  1.00  1.41           C  
ATOM   7067  ND1 HIS A 480      22.958  19.074 -28.264  1.00  1.41           N  
ATOM   7068  CD2 HIS A 480      21.316  18.818 -26.871  1.00  1.41           C  
ATOM   7069  CE1 HIS A 480      22.738  17.801 -28.178  1.00  1.41           C  
ATOM   7070  NE2 HIS A 480      21.741  17.621 -27.347  1.00  1.41           N  
ATOM   7071  H   HIS A 480      22.626  21.488 -24.589  1.00  1.41           H  
ATOM   7072  HA  HIS A 480      24.155  21.215 -27.153  1.00  1.41           H  
ATOM   7073 1HB  HIS A 480      21.185  21.470 -26.775  1.00  1.41           H  
ATOM   7074 2HB  HIS A 480      22.041  21.581 -28.300  1.00  1.41           H  
ATOM   7075  HD1 HIS A 480      23.677  19.486 -28.826  1.00  1.41           H  
ATOM   7076  HD2 HIS A 480      20.492  18.871 -26.159  1.00  1.41           H  
ATOM   7077  HE1 HIS A 480      23.333  17.087 -28.750  1.00  1.41           H  
ATOM   7078  N   TYR A 481      24.191  23.829 -26.070  1.00  1.49           N  
ATOM   7079  CA  TYR A 481      24.364  25.259 -26.258  1.00  1.49           C  
ATOM   7080  C   TYR A 481      24.786  25.565 -27.692  1.00  1.49           C  
ATOM   7081  O   TYR A 481      24.243  26.466 -28.328  1.00  1.49           O  
ATOM   7082  CB  TYR A 481      25.361  25.848 -25.268  1.00  1.49           C  
ATOM   7083  CG  TYR A 481      25.558  27.325 -25.493  1.00  1.49           C  
ATOM   7084  CD1 TYR A 481      24.586  28.223 -25.058  1.00  1.49           C  
ATOM   7085  CD2 TYR A 481      26.698  27.786 -26.133  1.00  1.49           C  
ATOM   7086  CE1 TYR A 481      24.750  29.573 -25.287  1.00  1.49           C  
ATOM   7087  CE2 TYR A 481      26.868  29.142 -26.350  1.00  1.49           C  
ATOM   7088  CZ  TYR A 481      25.895  30.035 -25.937  1.00  1.49           C  
ATOM   7089  OH  TYR A 481      26.052  31.388 -26.169  1.00  1.49           O  
ATOM   7090  H   TYR A 481      24.648  23.357 -25.303  1.00  1.49           H  
ATOM   7091  HA  TYR A 481      23.400  25.744 -26.087  1.00  1.49           H  
ATOM   7092 1HB  TYR A 481      25.020  25.691 -24.253  1.00  1.49           H  
ATOM   7093 2HB  TYR A 481      26.325  25.350 -25.370  1.00  1.49           H  
ATOM   7094  HD1 TYR A 481      23.691  27.855 -24.554  1.00  1.49           H  
ATOM   7095  HD2 TYR A 481      27.460  27.073 -26.470  1.00  1.49           H  
ATOM   7096  HE1 TYR A 481      23.988  30.273 -24.968  1.00  1.49           H  
ATOM   7097  HE2 TYR A 481      27.764  29.502 -26.858  1.00  1.49           H  
ATOM   7098  HH  TYR A 481      26.947  31.563 -26.483  1.00  1.49           H  
ATOM   7099  N   ASP A 482      25.755  24.819 -28.214  1.00  1.57           N  
ATOM   7100  CA  ASP A 482      26.204  25.109 -29.562  1.00  1.57           C  
ATOM   7101  C   ASP A 482      25.052  25.053 -30.572  1.00  1.57           C  
ATOM   7102  O   ASP A 482      24.942  25.940 -31.418  1.00  1.57           O  
ATOM   7103  CB  ASP A 482      27.293  24.118 -29.984  1.00  1.57           C  
ATOM   7104  CG  ASP A 482      28.617  24.334 -29.252  1.00  1.57           C  
ATOM   7105  OD1 ASP A 482      28.785  25.366 -28.641  1.00  1.57           O  
ATOM   7106  OD2 ASP A 482      29.444  23.462 -29.309  1.00  1.57           O  
ATOM   7107  H   ASP A 482      26.174  24.077 -27.673  1.00  1.57           H  
ATOM   7108  HA  ASP A 482      26.622  26.117 -29.578  1.00  1.57           H  
ATOM   7109 1HB  ASP A 482      26.952  23.101 -29.799  1.00  1.57           H  
ATOM   7110 2HB  ASP A 482      27.472  24.212 -31.056  1.00  1.57           H  
ATOM   7111  N   LEU A 483      24.124  24.083 -30.458  1.00  1.65           N  
ATOM   7112  CA  LEU A 483      23.038  24.041 -31.440  1.00  1.65           C  
ATOM   7113  C   LEU A 483      22.171  25.284 -31.309  1.00  1.65           C  
ATOM   7114  O   LEU A 483      21.767  25.896 -32.300  1.00  1.65           O  
ATOM   7115  CB  LEU A 483      22.131  22.813 -31.274  1.00  1.65           C  
ATOM   7116  CG  LEU A 483      22.725  21.443 -31.587  1.00  1.65           C  
ATOM   7117  CD1 LEU A 483      21.673  20.373 -31.287  1.00  1.65           C  
ATOM   7118  CD2 LEU A 483      23.152  21.377 -33.025  1.00  1.65           C  
ATOM   7119  H   LEU A 483      24.184  23.395 -29.720  1.00  1.65           H  
ATOM   7120  HA  LEU A 483      23.473  24.025 -32.437  1.00  1.65           H  
ATOM   7121 1HB  LEU A 483      21.797  22.795 -30.246  1.00  1.65           H  
ATOM   7122 2HB  LEU A 483      21.259  22.937 -31.892  1.00  1.65           H  
ATOM   7123  HG  LEU A 483      23.588  21.271 -30.945  1.00  1.65           H  
ATOM   7124 1HD1 LEU A 483      22.082  19.386 -31.492  1.00  1.65           H  
ATOM   7125 2HD1 LEU A 483      21.379  20.424 -30.257  1.00  1.65           H  
ATOM   7126 3HD1 LEU A 483      20.796  20.541 -31.918  1.00  1.65           H  
ATOM   7127 1HD2 LEU A 483      23.576  20.396 -33.233  1.00  1.65           H  
ATOM   7128 2HD2 LEU A 483      22.296  21.528 -33.649  1.00  1.65           H  
ATOM   7129 3HD2 LEU A 483      23.899  22.147 -33.224  1.00  1.65           H  
ATOM   7130  N   LEU A 484      21.971  25.721 -30.075  1.00  1.74           N  
ATOM   7131  CA  LEU A 484      21.185  26.909 -29.794  1.00  1.74           C  
ATOM   7132  C   LEU A 484      21.708  28.149 -30.524  1.00  1.74           C  
ATOM   7133  O   LEU A 484      20.932  29.058 -30.843  1.00  1.74           O  
ATOM   7134  CB  LEU A 484      21.151  27.210 -28.298  1.00  1.74           C  
ATOM   7135  CG  LEU A 484      20.274  28.375 -27.903  1.00  1.74           C  
ATOM   7136  CD1 LEU A 484      18.825  28.081 -28.280  1.00  1.74           C  
ATOM   7137  CD2 LEU A 484      20.445  28.634 -26.437  1.00  1.74           C  
ATOM   7138  H   LEU A 484      22.357  25.183 -29.291  1.00  1.74           H  
ATOM   7139  HA  LEU A 484      20.168  26.722 -30.130  1.00  1.74           H  
ATOM   7140 1HB  LEU A 484      20.825  26.319 -27.758  1.00  1.74           H  
ATOM   7141 2HB  LEU A 484      22.145  27.458 -27.968  1.00  1.74           H  
ATOM   7142  HG  LEU A 484      20.584  29.260 -28.457  1.00  1.74           H  
ATOM   7143 1HD1 LEU A 484      18.198  28.930 -28.010  1.00  1.74           H  
ATOM   7144 2HD1 LEU A 484      18.763  27.910 -29.345  1.00  1.74           H  
ATOM   7145 3HD1 LEU A 484      18.483  27.204 -27.759  1.00  1.74           H  
ATOM   7146 1HD2 LEU A 484      19.827  29.484 -26.164  1.00  1.74           H  
ATOM   7147 2HD2 LEU A 484      20.146  27.770 -25.870  1.00  1.74           H  
ATOM   7148 3HD2 LEU A 484      21.491  28.855 -26.226  1.00  1.74           H  
ATOM   7149  N   THR A 485      23.024  28.227 -30.768  1.00  1.82           N  
ATOM   7150  CA  THR A 485      23.571  29.435 -31.376  1.00  1.82           C  
ATOM   7151  C   THR A 485      23.247  29.624 -32.874  1.00  1.82           C  
ATOM   7152  O   THR A 485      23.470  30.722 -33.394  1.00  1.82           O  
ATOM   7153  CB  THR A 485      25.103  29.519 -31.187  1.00  1.82           C  
ATOM   7154  OG1 THR A 485      25.755  28.437 -31.862  1.00  1.82           O  
ATOM   7155  CG2 THR A 485      25.442  29.444 -29.700  1.00  1.82           C  
ATOM   7156  H   THR A 485      23.643  27.447 -30.518  1.00  1.82           H  
ATOM   7157  HA  THR A 485      23.141  30.284 -30.848  1.00  1.82           H  
ATOM   7158  HB  THR A 485      25.466  30.461 -31.592  1.00  1.82           H  
ATOM   7159  HG1 THR A 485      25.314  27.589 -31.640  1.00  1.82           H  
ATOM   7160 1HG2 THR A 485      26.521  29.506 -29.567  1.00  1.82           H  
ATOM   7161 2HG2 THR A 485      24.962  30.264 -29.170  1.00  1.82           H  
ATOM   7162 3HG2 THR A 485      25.089  28.506 -29.304  1.00  1.82           H  
ATOM   7163  N   THR A 486      22.746  28.595 -33.582  1.00  1.86           N  
ATOM   7164  CA  THR A 486      22.434  28.803 -35.004  1.00  1.86           C  
ATOM   7165  C   THR A 486      21.005  28.365 -35.348  1.00  1.86           C  
ATOM   7166  O   THR A 486      20.529  27.386 -34.787  1.00  1.86           O  
ATOM   7167  CB  THR A 486      23.385  27.992 -35.916  1.00  1.86           C  
ATOM   7168  OG1 THR A 486      23.206  26.576 -35.674  1.00  1.86           O  
ATOM   7169  CG2 THR A 486      24.838  28.367 -35.650  1.00  1.86           C  
ATOM   7170  H   THR A 486      22.559  27.700 -33.122  1.00  1.86           H  
ATOM   7171  HA  THR A 486      22.574  29.854 -35.217  1.00  1.86           H  
ATOM   7172  HB  THR A 486      23.153  28.202 -36.955  1.00  1.86           H  
ATOM   7173  HG1 THR A 486      23.637  26.350 -34.833  1.00  1.86           H  
ATOM   7174 1HG2 THR A 486      25.491  27.792 -36.304  1.00  1.86           H  
ATOM   7175 2HG2 THR A 486      24.979  29.433 -35.840  1.00  1.86           H  
ATOM   7176 3HG2 THR A 486      25.091  28.150 -34.611  1.00  1.86           H  
ATOM   7177  N   PRO A 487      20.329  28.985 -36.341  1.00  1.86           N  
ATOM   7178  CA  PRO A 487      19.033  28.572 -36.872  1.00  1.86           C  
ATOM   7179  C   PRO A 487      18.964  27.104 -37.261  1.00  1.86           C  
ATOM   7180  O   PRO A 487      17.925  26.460 -37.118  1.00  1.86           O  
ATOM   7181  CB  PRO A 487      18.880  29.469 -38.095  1.00  1.86           C  
ATOM   7182  CG  PRO A 487      19.655  30.714 -37.746  1.00  1.86           C  
ATOM   7183  CD  PRO A 487      20.856  30.224 -36.963  1.00  1.86           C  
ATOM   7184  HA  PRO A 487      18.255  28.805 -36.122  1.00  1.86           H  
ATOM   7185 1HB  PRO A 487      19.275  28.955 -38.988  1.00  1.86           H  
ATOM   7186 2HB  PRO A 487      17.818  29.665 -38.287  1.00  1.86           H  
ATOM   7187 1HG  PRO A 487      19.933  31.256 -38.662  1.00  1.86           H  
ATOM   7188 2HG  PRO A 487      19.017  31.395 -37.159  1.00  1.86           H  
ATOM   7189 1HD  PRO A 487      21.706  30.019 -37.628  1.00  1.86           H  
ATOM   7190 2HD  PRO A 487      21.080  30.987 -36.205  1.00  1.86           H  
ATOM   7191  N   ARG A 488      20.084  26.554 -37.744  1.00  1.83           N  
ATOM   7192  CA  ARG A 488      20.071  25.158 -38.140  1.00  1.83           C  
ATOM   7193  C   ARG A 488      20.092  24.286 -36.906  1.00  1.83           C  
ATOM   7194  O   ARG A 488      19.372  23.285 -36.825  1.00  1.83           O  
ATOM   7195  CB  ARG A 488      21.260  24.834 -39.026  1.00  1.83           C  
ATOM   7196  CG  ARG A 488      21.209  25.459 -40.416  1.00  1.83           C  
ATOM   7197  CD  ARG A 488      22.428  25.135 -41.217  1.00  1.83           C  
ATOM   7198  NE  ARG A 488      22.374  25.719 -42.552  1.00  1.83           N  
ATOM   7199  CZ  ARG A 488      23.371  25.656 -43.460  1.00  1.83           C  
ATOM   7200  NH1 ARG A 488      24.494  25.036 -43.167  1.00  1.83           N  
ATOM   7201  NH2 ARG A 488      23.219  26.219 -44.647  1.00  1.83           N  
ATOM   7202  H   ARG A 488      20.926  27.096 -37.848  1.00  1.83           H  
ATOM   7203  HA  ARG A 488      19.157  24.958 -38.697  1.00  1.83           H  
ATOM   7204 1HB  ARG A 488      22.175  25.171 -38.540  1.00  1.83           H  
ATOM   7205 2HB  ARG A 488      21.335  23.753 -39.151  1.00  1.83           H  
ATOM   7206 1HG  ARG A 488      20.337  25.080 -40.949  1.00  1.83           H  
ATOM   7207 2HG  ARG A 488      21.134  26.543 -40.320  1.00  1.83           H  
ATOM   7208 1HD  ARG A 488      23.309  25.527 -40.710  1.00  1.83           H  
ATOM   7209 2HD  ARG A 488      22.519  24.054 -41.320  1.00  1.83           H  
ATOM   7210  HE  ARG A 488      21.528  26.203 -42.820  1.00  1.83           H  
ATOM   7211 1HH1 ARG A 488      24.612  24.605 -42.261  1.00  1.83           H  
ATOM   7212 2HH1 ARG A 488      25.238  24.989 -43.848  1.00  1.83           H  
ATOM   7213 1HH2 ARG A 488      22.357  26.696 -44.873  1.00  1.83           H  
ATOM   7214 2HH2 ARG A 488      23.963  26.172 -45.327  1.00  1.83           H  
ATOM   7215  N   GLY A 489      20.894  24.676 -35.919  1.00  1.75           N  
ATOM   7216  CA  GLY A 489      20.940  23.912 -34.698  1.00  1.75           C  
ATOM   7217  C   GLY A 489      19.596  23.977 -33.988  1.00  1.75           C  
ATOM   7218  O   GLY A 489      19.120  22.972 -33.460  1.00  1.75           O  
ATOM   7219  H   GLY A 489      21.491  25.499 -35.991  1.00  1.75           H  
ATOM   7220 1HA  GLY A 489      21.175  22.882 -34.945  1.00  1.75           H  
ATOM   7221 2HA  GLY A 489      21.732  24.293 -34.070  1.00  1.75           H  
ATOM   7222  N   ARG A 490      18.959  25.149 -34.017  1.00  1.65           N  
ATOM   7223  CA  ARG A 490      17.664  25.300 -33.383  1.00  1.65           C  
ATOM   7224  C   ARG A 490      16.648  24.416 -34.080  1.00  1.65           C  
ATOM   7225  O   ARG A 490      15.801  23.791 -33.433  1.00  1.65           O  
ATOM   7226  CB  ARG A 490      17.222  26.751 -33.395  1.00  1.65           C  
ATOM   7227  CG  ARG A 490      18.031  27.639 -32.461  1.00  1.65           C  
ATOM   7228  CD  ARG A 490      17.611  29.056 -32.517  1.00  1.65           C  
ATOM   7229  NE  ARG A 490      18.442  29.889 -31.664  1.00  1.65           N  
ATOM   7230  CZ  ARG A 490      18.232  31.191 -31.408  1.00  1.65           C  
ATOM   7231  NH1 ARG A 490      17.190  31.812 -31.921  1.00  1.65           N  
ATOM   7232  NH2 ARG A 490      19.082  31.844 -30.638  1.00  1.65           N  
ATOM   7233  H   ARG A 490      19.416  25.951 -34.450  1.00  1.65           H  
ATOM   7234  HA  ARG A 490      17.748  24.984 -32.353  1.00  1.65           H  
ATOM   7235 1HB  ARG A 490      17.322  27.147 -34.404  1.00  1.65           H  
ATOM   7236 2HB  ARG A 490      16.172  26.820 -33.113  1.00  1.65           H  
ATOM   7237 1HG  ARG A 490      17.895  27.286 -31.444  1.00  1.65           H  
ATOM   7238 2HG  ARG A 490      19.091  27.579 -32.718  1.00  1.65           H  
ATOM   7239 1HD  ARG A 490      17.706  29.419 -33.541  1.00  1.65           H  
ATOM   7240 2HD  ARG A 490      16.580  29.148 -32.187  1.00  1.65           H  
ATOM   7241  HE  ARG A 490      19.281  29.463 -31.253  1.00  1.65           H  
ATOM   7242 1HH1 ARG A 490      16.544  31.308 -32.509  1.00  1.65           H  
ATOM   7243 2HH1 ARG A 490      17.038  32.791 -31.725  1.00  1.65           H  
ATOM   7244 1HH2 ARG A 490      19.886  31.353 -30.256  1.00  1.65           H  
ATOM   7245 2HH2 ARG A 490      18.939  32.821 -30.439  1.00  1.65           H  
ATOM   7246  N   ALA A 491      16.735  24.320 -35.408  1.00  1.57           N  
ATOM   7247  CA  ALA A 491      15.835  23.438 -36.116  1.00  1.57           C  
ATOM   7248  C   ALA A 491      16.053  22.000 -35.647  1.00  1.57           C  
ATOM   7249  O   ALA A 491      15.086  21.269 -35.423  1.00  1.57           O  
ATOM   7250  CB  ALA A 491      16.055  23.552 -37.613  1.00  1.57           C  
ATOM   7251  H   ALA A 491      17.408  24.879 -35.934  1.00  1.57           H  
ATOM   7252  HA  ALA A 491      14.813  23.726 -35.880  1.00  1.57           H  
ATOM   7253 1HB  ALA A 491      15.363  22.894 -38.134  1.00  1.57           H  
ATOM   7254 2HB  ALA A 491      15.888  24.582 -37.925  1.00  1.57           H  
ATOM   7255 3HB  ALA A 491      17.073  23.265 -37.853  1.00  1.57           H  
ATOM   7256  N   ALA A 492      17.324  21.607 -35.452  1.00  1.51           N  
ATOM   7257  CA  ALA A 492      17.651  20.266 -34.969  1.00  1.51           C  
ATOM   7258  C   ALA A 492      17.100  20.020 -33.562  1.00  1.51           C  
ATOM   7259  O   ALA A 492      16.561  18.944 -33.271  1.00  1.51           O  
ATOM   7260  CB  ALA A 492      19.159  20.057 -34.968  1.00  1.51           C  
ATOM   7261  H   ALA A 492      18.081  22.255 -35.677  1.00  1.51           H  
ATOM   7262  HA  ALA A 492      17.194  19.548 -35.647  1.00  1.51           H  
ATOM   7263 1HB  ALA A 492      19.384  19.046 -34.640  1.00  1.51           H  
ATOM   7264 2HB  ALA A 492      19.545  20.211 -35.975  1.00  1.51           H  
ATOM   7265 3HB  ALA A 492      19.630  20.759 -34.296  1.00  1.51           H  
ATOM   7266  N   LEU A 493      17.177  21.035 -32.697  1.00  1.48           N  
ATOM   7267  CA  LEU A 493      16.673  20.874 -31.342  1.00  1.48           C  
ATOM   7268  C   LEU A 493      15.173  20.610 -31.412  1.00  1.48           C  
ATOM   7269  O   LEU A 493      14.653  19.679 -30.784  1.00  1.48           O  
ATOM   7270  CB  LEU A 493      16.929  22.161 -30.517  1.00  1.48           C  
ATOM   7271  CG  LEU A 493      18.408  22.503 -30.159  1.00  1.48           C  
ATOM   7272  CD1 LEU A 493      18.507  23.903 -29.536  1.00  1.48           C  
ATOM   7273  CD2 LEU A 493      18.908  21.532 -29.188  1.00  1.48           C  
ATOM   7274  H   LEU A 493      17.635  21.901 -32.981  1.00  1.48           H  
ATOM   7275  HA  LEU A 493      17.165  20.024 -30.873  1.00  1.48           H  
ATOM   7276 1HB  LEU A 493      16.526  23.003 -31.071  1.00  1.48           H  
ATOM   7277 2HB  LEU A 493      16.373  22.078 -29.579  1.00  1.48           H  
ATOM   7278  HG  LEU A 493      19.011  22.473 -31.055  1.00  1.48           H  
ATOM   7279 1HD1 LEU A 493      19.549  24.115 -29.288  1.00  1.48           H  
ATOM   7280 2HD1 LEU A 493      18.148  24.648 -30.220  1.00  1.48           H  
ATOM   7281 3HD1 LEU A 493      17.904  23.932 -28.634  1.00  1.48           H  
ATOM   7282 1HD2 LEU A 493      19.914  21.781 -28.952  1.00  1.48           H  
ATOM   7283 2HD2 LEU A 493      18.304  21.596 -28.302  1.00  1.48           H  
ATOM   7284 3HD2 LEU A 493      18.860  20.526 -29.606  1.00  1.48           H  
ATOM   7285  N   ARG A 494      14.489  21.365 -32.274  1.00  1.47           N  
ATOM   7286  CA  ARG A 494      13.054  21.220 -32.439  1.00  1.47           C  
ATOM   7287  C   ARG A 494      12.683  19.880 -33.070  1.00  1.47           C  
ATOM   7288  O   ARG A 494      11.738  19.223 -32.628  1.00  1.47           O  
ATOM   7289  CB  ARG A 494      12.529  22.357 -33.295  1.00  1.47           C  
ATOM   7290  CG  ARG A 494      12.549  23.718 -32.618  1.00  1.47           C  
ATOM   7291  CD  ARG A 494      12.167  24.796 -33.558  1.00  1.47           C  
ATOM   7292  NE  ARG A 494      12.182  26.103 -32.924  1.00  1.47           N  
ATOM   7293  CZ  ARG A 494      12.045  27.271 -33.580  1.00  1.47           C  
ATOM   7294  NH1 ARG A 494      11.891  27.276 -34.886  1.00  1.47           N  
ATOM   7295  NH2 ARG A 494      12.065  28.411 -32.914  1.00  1.47           N  
ATOM   7296  H   ARG A 494      14.977  22.101 -32.789  1.00  1.47           H  
ATOM   7297  HA  ARG A 494      12.593  21.283 -31.453  1.00  1.47           H  
ATOM   7298 1HB  ARG A 494      13.137  22.438 -34.193  1.00  1.47           H  
ATOM   7299 2HB  ARG A 494      11.509  22.144 -33.606  1.00  1.47           H  
ATOM   7300 1HG  ARG A 494      11.843  23.718 -31.789  1.00  1.47           H  
ATOM   7301 2HG  ARG A 494      13.551  23.920 -32.240  1.00  1.47           H  
ATOM   7302 1HD  ARG A 494      12.878  24.812 -34.386  1.00  1.47           H  
ATOM   7303 2HD  ARG A 494      11.166  24.611 -33.942  1.00  1.47           H  
ATOM   7304  HE  ARG A 494      12.298  26.137 -31.921  1.00  1.47           H  
ATOM   7305 1HH1 ARG A 494      11.876  26.403 -35.395  1.00  1.47           H  
ATOM   7306 2HH1 ARG A 494      11.787  28.151 -35.379  1.00  1.47           H  
ATOM   7307 1HH2 ARG A 494      12.181  28.408 -31.909  1.00  1.47           H  
ATOM   7308 2HH2 ARG A 494      11.959  29.285 -33.407  1.00  1.47           H  
ATOM   7309  N   ALA A 495      13.470  19.435 -34.055  1.00  1.45           N  
ATOM   7310  CA  ALA A 495      13.234  18.178 -34.764  1.00  1.45           C  
ATOM   7311  C   ALA A 495      13.251  16.997 -33.812  1.00  1.45           C  
ATOM   7312  O   ALA A 495      12.501  16.033 -33.978  1.00  1.45           O  
ATOM   7313  CB  ALA A 495      14.288  17.975 -35.837  1.00  1.45           C  
ATOM   7314  H   ALA A 495      14.239  20.023 -34.370  1.00  1.45           H  
ATOM   7315  HA  ALA A 495      12.251  18.232 -35.228  1.00  1.45           H  
ATOM   7316 1HB  ALA A 495      14.089  17.050 -36.373  1.00  1.45           H  
ATOM   7317 2HB  ALA A 495      14.264  18.816 -36.530  1.00  1.45           H  
ATOM   7318 3HB  ALA A 495      15.267  17.920 -35.368  1.00  1.45           H  
ATOM   7319  N   ARG A 496      14.095  17.089 -32.792  1.00  1.41           N  
ATOM   7320  CA  ARG A 496      14.237  16.045 -31.796  1.00  1.41           C  
ATOM   7321  C   ARG A 496      13.255  16.171 -30.628  1.00  1.41           C  
ATOM   7322  O   ARG A 496      13.304  15.367 -29.696  1.00  1.41           O  
ATOM   7323  CB  ARG A 496      15.650  16.042 -31.256  1.00  1.41           C  
ATOM   7324  CG  ARG A 496      16.701  15.610 -32.251  1.00  1.41           C  
ATOM   7325  CD  ARG A 496      18.034  15.626 -31.644  1.00  1.41           C  
ATOM   7326  NE  ARG A 496      19.074  15.235 -32.577  1.00  1.41           N  
ATOM   7327  CZ  ARG A 496      19.436  13.959 -32.809  1.00  1.41           C  
ATOM   7328  NH1 ARG A 496      18.820  12.990 -32.187  1.00  1.41           N  
ATOM   7329  NH2 ARG A 496      20.411  13.686 -33.651  1.00  1.41           N  
ATOM   7330  H   ARG A 496      14.710  17.905 -32.737  1.00  1.41           H  
ATOM   7331  HA  ARG A 496      14.060  15.088 -32.287  1.00  1.41           H  
ATOM   7332 1HB  ARG A 496      15.905  17.056 -30.932  1.00  1.41           H  
ATOM   7333 2HB  ARG A 496      15.712  15.390 -30.386  1.00  1.41           H  
ATOM   7334 1HG  ARG A 496      16.486  14.599 -32.599  1.00  1.41           H  
ATOM   7335 2HG  ARG A 496      16.700  16.298 -33.100  1.00  1.41           H  
ATOM   7336 1HD  ARG A 496      18.257  16.632 -31.283  1.00  1.41           H  
ATOM   7337 2HD  ARG A 496      18.044  14.927 -30.812  1.00  1.41           H  
ATOM   7338  HE  ARG A 496      19.569  15.965 -33.071  1.00  1.41           H  
ATOM   7339 1HH1 ARG A 496      18.067  13.201 -31.548  1.00  1.41           H  
ATOM   7340 2HH1 ARG A 496      19.105  12.013 -32.344  1.00  1.41           H  
ATOM   7341 1HH2 ARG A 496      20.891  14.433 -34.130  1.00  1.41           H  
ATOM   7342 2HH2 ARG A 496      20.678  12.725 -33.816  1.00  1.41           H  
ATOM   7343  N   GLY A 497      12.376  17.176 -30.654  1.00  1.33           N  
ATOM   7344  CA  GLY A 497      11.409  17.377 -29.582  1.00  1.33           C  
ATOM   7345  C   GLY A 497      11.967  18.111 -28.357  1.00  1.33           C  
ATOM   7346  O   GLY A 497      11.369  18.059 -27.279  1.00  1.33           O  
ATOM   7347  H   GLY A 497      12.345  17.816 -31.446  1.00  1.33           H  
ATOM   7348 1HA  GLY A 497      10.570  17.945 -29.981  1.00  1.33           H  
ATOM   7349 2HA  GLY A 497      11.013  16.412 -29.274  1.00  1.33           H  
ATOM   7350  N   LEU A 498      13.115  18.768 -28.503  1.00  1.23           N  
ATOM   7351  CA  LEU A 498      13.728  19.471 -27.388  1.00  1.23           C  
ATOM   7352  C   LEU A 498      13.471  20.972 -27.377  1.00  1.23           C  
ATOM   7353  O   LEU A 498      14.018  21.735 -28.173  1.00  1.23           O  
ATOM   7354  CB  LEU A 498      15.221  19.169 -27.378  1.00  1.23           C  
ATOM   7355  CG  LEU A 498      16.039  19.955 -26.402  1.00  1.23           C  
ATOM   7356  CD1 LEU A 498      15.514  19.787 -24.993  1.00  1.23           C  
ATOM   7357  CD2 LEU A 498      17.471  19.469 -26.489  1.00  1.23           C  
ATOM   7358  H   LEU A 498      13.573  18.819 -29.411  1.00  1.23           H  
ATOM   7359  HA  LEU A 498      13.311  19.060 -26.468  1.00  1.23           H  
ATOM   7360 1HB  LEU A 498      15.362  18.115 -27.161  1.00  1.23           H  
ATOM   7361 2HB  LEU A 498      15.618  19.367 -28.379  1.00  1.23           H  
ATOM   7362  HG  LEU A 498      15.985  21.000 -26.673  1.00  1.23           H  
ATOM   7363 1HD1 LEU A 498      16.114  20.361 -24.308  1.00  1.23           H  
ATOM   7364 2HD1 LEU A 498      14.490  20.141 -24.939  1.00  1.23           H  
ATOM   7365 3HD1 LEU A 498      15.540  18.767 -24.712  1.00  1.23           H  
ATOM   7366 1HD2 LEU A 498      18.082  20.056 -25.826  1.00  1.23           H  
ATOM   7367 2HD2 LEU A 498      17.519  18.420 -26.212  1.00  1.23           H  
ATOM   7368 3HD2 LEU A 498      17.835  19.575 -27.491  1.00  1.23           H  
ATOM   7369  N   HIS A 499      12.613  21.380 -26.447  1.00  1.13           N  
ATOM   7370  CA  HIS A 499      12.209  22.764 -26.271  1.00  1.13           C  
ATOM   7371  C   HIS A 499      13.268  23.561 -25.507  1.00  1.13           C  
ATOM   7372  O   HIS A 499      13.890  23.050 -24.570  1.00  1.13           O  
ATOM   7373  CB  HIS A 499      10.851  22.847 -25.561  1.00  1.13           C  
ATOM   7374  CG  HIS A 499      10.197  24.216 -25.632  1.00  1.13           C  
ATOM   7375  ND1 HIS A 499      10.561  25.268 -24.819  1.00  1.13           N  
ATOM   7376  CD2 HIS A 499       9.204  24.683 -26.432  1.00  1.13           C  
ATOM   7377  CE1 HIS A 499       9.822  26.331 -25.119  1.00  1.13           C  
ATOM   7378  NE2 HIS A 499       8.989  25.998 -26.093  1.00  1.13           N  
ATOM   7379  H   HIS A 499      12.207  20.677 -25.839  1.00  1.13           H  
ATOM   7380  HA  HIS A 499      12.097  23.227 -27.250  1.00  1.13           H  
ATOM   7381 1HB  HIS A 499      10.164  22.118 -25.997  1.00  1.13           H  
ATOM   7382 2HB  HIS A 499      10.975  22.583 -24.506  1.00  1.13           H  
ATOM   7383  HD2 HIS A 499       8.675  24.120 -27.202  1.00  1.13           H  
ATOM   7384  HE1 HIS A 499       9.892  27.310 -24.633  1.00  1.13           H  
ATOM   7385  HE2 HIS A 499       8.303  26.607 -26.524  1.00  1.13           H  
ATOM   7386  N   ARG A 500      13.428  24.832 -25.879  1.00  1.03           N  
ATOM   7387  CA  ARG A 500      14.348  25.764 -25.219  1.00  1.03           C  
ATOM   7388  C   ARG A 500      14.226  25.747 -23.692  1.00  1.03           C  
ATOM   7389  O   ARG A 500      15.230  25.853 -22.985  1.00  1.03           O  
ATOM   7390  CB  ARG A 500      14.102  27.185 -25.676  1.00  1.03           C  
ATOM   7391  CG  ARG A 500      15.076  28.197 -25.090  1.00  1.03           C  
ATOM   7392  CD  ARG A 500      14.641  29.599 -25.319  1.00  1.03           C  
ATOM   7393  NE  ARG A 500      13.440  29.909 -24.542  1.00  1.03           N  
ATOM   7394  CZ  ARG A 500      12.677  31.012 -24.675  1.00  1.03           C  
ATOM   7395  NH1 ARG A 500      12.976  31.938 -25.569  1.00  1.03           N  
ATOM   7396  NH2 ARG A 500      11.625  31.153 -23.891  1.00  1.03           N  
ATOM   7397  H   ARG A 500      12.880  25.169 -26.658  1.00  1.03           H  
ATOM   7398  HA  ARG A 500      15.361  25.506 -25.487  1.00  1.03           H  
ATOM   7399 1HB  ARG A 500      14.166  27.242 -26.761  1.00  1.03           H  
ATOM   7400 2HB  ARG A 500      13.094  27.491 -25.384  1.00  1.03           H  
ATOM   7401 1HG  ARG A 500      15.123  28.044 -24.012  1.00  1.03           H  
ATOM   7402 2HG  ARG A 500      16.070  28.059 -25.524  1.00  1.03           H  
ATOM   7403 1HD  ARG A 500      15.432  30.283 -25.016  1.00  1.03           H  
ATOM   7404 2HD  ARG A 500      14.414  29.744 -26.375  1.00  1.03           H  
ATOM   7405  HE  ARG A 500      13.147  29.234 -23.824  1.00  1.03           H  
ATOM   7406 1HH1 ARG A 500      13.784  31.824 -26.165  1.00  1.03           H  
ATOM   7407 2HH1 ARG A 500      12.396  32.760 -25.656  1.00  1.03           H  
ATOM   7408 1HH2 ARG A 500      11.414  30.406 -23.196  1.00  1.03           H  
ATOM   7409 2HH2 ARG A 500      11.036  31.963 -23.962  1.00  1.03           H  
ATOM   7410  N   ASP A 501      12.989  25.637 -23.188  1.00  0.95           N  
ATOM   7411  CA  ASP A 501      12.726  25.694 -21.759  1.00  0.95           C  
ATOM   7412  C   ASP A 501      12.574  24.331 -21.057  1.00  0.95           C  
ATOM   7413  O   ASP A 501      11.911  24.238 -20.011  1.00  0.95           O  
ATOM   7414  CB  ASP A 501      11.520  26.598 -21.468  1.00  0.95           C  
ATOM   7415  CG  ASP A 501      11.857  28.130 -21.627  1.00  0.95           C  
ATOM   7416  OD1 ASP A 501      12.871  28.575 -21.095  1.00  0.95           O  
ATOM   7417  OD2 ASP A 501      11.137  28.818 -22.322  1.00  0.95           O  
ATOM   7418  H   ASP A 501      12.201  25.513 -23.821  1.00  0.95           H  
ATOM   7419  HA  ASP A 501      13.581  26.189 -21.326  1.00  0.95           H  
ATOM   7420 1HB  ASP A 501      10.699  26.342 -22.136  1.00  0.95           H  
ATOM   7421 2HB  ASP A 501      11.165  26.423 -20.446  1.00  0.95           H  
ATOM   7422  N   MET A 502      13.233  23.291 -21.597  1.00  0.89           N  
ATOM   7423  CA  MET A 502      13.264  21.996 -20.913  1.00  0.89           C  
ATOM   7424  C   MET A 502      14.330  21.913 -19.818  1.00  0.89           C  
ATOM   7425  O   MET A 502      15.524  22.181 -20.039  1.00  0.89           O  
ATOM   7426  CB  MET A 502      13.542  20.859 -21.868  1.00  0.89           C  
ATOM   7427  CG  MET A 502      13.513  19.485 -21.184  1.00  0.89           C  
ATOM   7428  SD  MET A 502      13.816  18.153 -22.298  1.00  0.89           S  
ATOM   7429  CE  MET A 502      12.384  18.192 -23.372  1.00  0.89           C  
ATOM   7430  H   MET A 502      13.702  23.393 -22.500  1.00  0.89           H  
ATOM   7431  HA  MET A 502      12.294  21.830 -20.449  1.00  0.89           H  
ATOM   7432 1HB  MET A 502      12.785  20.858 -22.657  1.00  0.89           H  
ATOM   7433 2HB  MET A 502      14.512  21.004 -22.338  1.00  0.89           H  
ATOM   7434 1HG  MET A 502      14.270  19.445 -20.406  1.00  0.89           H  
ATOM   7435 2HG  MET A 502      12.531  19.337 -20.716  1.00  0.89           H  
ATOM   7436 1HE  MET A 502      12.459  17.408 -24.124  1.00  0.89           H  
ATOM   7437 2HE  MET A 502      11.477  18.046 -22.777  1.00  0.89           H  
ATOM   7438 3HE  MET A 502      12.326  19.162 -23.867  1.00  0.89           H  
ATOM   7439  N   LEU A 503      13.894  21.468 -18.648  1.00  0.86           N  
ATOM   7440  CA  LEU A 503      14.742  21.269 -17.486  1.00  0.86           C  
ATOM   7441  C   LEU A 503      14.856  19.782 -17.144  1.00  0.86           C  
ATOM   7442  O   LEU A 503      13.857  19.063 -17.059  1.00  0.86           O  
ATOM   7443  CB  LEU A 503      14.147  22.066 -16.316  1.00  0.86           C  
ATOM   7444  CG  LEU A 503      14.869  22.093 -14.993  1.00  0.86           C  
ATOM   7445  CD1 LEU A 503      14.525  23.373 -14.246  1.00  0.86           C  
ATOM   7446  CD2 LEU A 503      14.454  20.990 -14.203  1.00  0.86           C  
ATOM   7447  H   LEU A 503      12.900  21.263 -18.557  1.00  0.86           H  
ATOM   7448  HA  LEU A 503      15.739  21.652 -17.705  1.00  0.86           H  
ATOM   7449 1HB  LEU A 503      14.070  23.085 -16.633  1.00  0.86           H  
ATOM   7450 2HB  LEU A 503      13.157  21.712 -16.139  1.00  0.86           H  
ATOM   7451  HG  LEU A 503      15.926  22.021 -15.154  1.00  0.86           H  
ATOM   7452 1HD1 LEU A 503      15.044  23.380 -13.295  1.00  0.86           H  
ATOM   7453 2HD1 LEU A 503      14.822  24.232 -14.819  1.00  0.86           H  
ATOM   7454 3HD1 LEU A 503      13.454  23.415 -14.074  1.00  0.86           H  
ATOM   7455 1HD2 LEU A 503      14.977  21.034 -13.272  1.00  0.86           H  
ATOM   7456 2HD2 LEU A 503      13.385  21.043 -14.026  1.00  0.86           H  
ATOM   7457 3HD2 LEU A 503      14.693  20.076 -14.729  1.00  0.86           H  
ATOM   7458  N   ARG A 504      16.082  19.300 -17.004  1.00  0.85           N  
ATOM   7459  CA  ARG A 504      16.314  17.917 -16.618  1.00  0.85           C  
ATOM   7460  C   ARG A 504      16.663  17.849 -15.146  1.00  0.85           C  
ATOM   7461  O   ARG A 504      17.574  18.543 -14.695  1.00  0.85           O  
ATOM   7462  CB  ARG A 504      17.433  17.309 -17.443  1.00  0.85           C  
ATOM   7463  CG  ARG A 504      17.106  16.998 -18.864  1.00  0.85           C  
ATOM   7464  CD  ARG A 504      18.283  16.542 -19.625  1.00  0.85           C  
ATOM   7465  NE  ARG A 504      18.799  15.272 -19.173  1.00  0.85           N  
ATOM   7466  CZ  ARG A 504      19.978  14.724 -19.566  1.00  0.85           C  
ATOM   7467  NH1 ARG A 504      20.764  15.324 -20.433  1.00  0.85           N  
ATOM   7468  NH2 ARG A 504      20.352  13.575 -19.060  1.00  0.85           N  
ATOM   7469  H   ARG A 504      16.880  19.919 -17.127  1.00  0.85           H  
ATOM   7470  HA  ARG A 504      15.406  17.338 -16.785  1.00  0.85           H  
ATOM   7471 1HB  ARG A 504      18.261  18.019 -17.473  1.00  0.85           H  
ATOM   7472 2HB  ARG A 504      17.790  16.423 -16.973  1.00  0.85           H  
ATOM   7473 1HG  ARG A 504      16.428  16.182 -18.858  1.00  0.85           H  
ATOM   7474 2HG  ARG A 504      16.655  17.861 -19.359  1.00  0.85           H  
ATOM   7475 1HD  ARG A 504      18.012  16.441 -20.675  1.00  0.85           H  
ATOM   7476 2HD  ARG A 504      19.067  17.278 -19.507  1.00  0.85           H  
ATOM   7477  HE  ARG A 504      18.253  14.764 -18.495  1.00  0.85           H  
ATOM   7478 1HH1 ARG A 504      20.502  16.226 -20.841  1.00  0.85           H  
ATOM   7479 2HH1 ARG A 504      21.639  14.899 -20.683  1.00  0.85           H  
ATOM   7480 1HH2 ARG A 504      19.754  13.130 -18.389  1.00  0.85           H  
ATOM   7481 2HH2 ARG A 504      21.230  13.162 -19.328  1.00  0.85           H  
ATOM   7482  N   VAL A 505      15.963  17.010 -14.391  1.00  0.86           N  
ATOM   7483  CA  VAL A 505      16.249  16.898 -12.975  1.00  0.86           C  
ATOM   7484  C   VAL A 505      16.710  15.508 -12.639  1.00  0.86           C  
ATOM   7485  O   VAL A 505      16.012  14.526 -12.908  1.00  0.86           O  
ATOM   7486  CB  VAL A 505      15.013  17.121 -12.082  1.00  0.86           C  
ATOM   7487  CG1 VAL A 505      15.449  17.019 -10.622  1.00  0.86           C  
ATOM   7488  CG2 VAL A 505      14.381  18.369 -12.352  1.00  0.86           C  
ATOM   7489  H   VAL A 505      15.215  16.465 -14.796  1.00  0.86           H  
ATOM   7490  HA  VAL A 505      17.025  17.606 -12.709  1.00  0.86           H  
ATOM   7491  HB  VAL A 505      14.297  16.328 -12.263  1.00  0.86           H  
ATOM   7492 1HG1 VAL A 505      14.615  17.151  -9.982  1.00  0.86           H  
ATOM   7493 2HG1 VAL A 505      15.888  16.062 -10.432  1.00  0.86           H  
ATOM   7494 3HG1 VAL A 505      16.185  17.794 -10.414  1.00  0.86           H  
ATOM   7495 1HG2 VAL A 505      13.513  18.488 -11.709  1.00  0.86           H  
ATOM   7496 2HG2 VAL A 505      15.102  19.145 -12.158  1.00  0.86           H  
ATOM   7497 3HG2 VAL A 505      14.065  18.374 -13.389  1.00  0.86           H  
ATOM   7498  N   SER A 506      17.870  15.410 -12.039  1.00  0.89           N  
ATOM   7499  CA  SER A 506      18.314  14.126 -11.575  1.00  0.89           C  
ATOM   7500  C   SER A 506      18.076  14.133 -10.112  1.00  0.89           C  
ATOM   7501  O   SER A 506      18.621  14.970  -9.388  1.00  0.89           O  
ATOM   7502  CB  SER A 506      19.739  13.857 -11.829  1.00  0.89           C  
ATOM   7503  OG  SER A 506      20.094  12.655 -11.222  1.00  0.89           O  
ATOM   7504  H   SER A 506      18.399  16.257 -11.839  1.00  0.89           H  
ATOM   7505  HA  SER A 506      17.712  13.335 -12.020  1.00  0.89           H  
ATOM   7506 1HB  SER A 506      19.893  13.771 -12.876  1.00  0.89           H  
ATOM   7507 2HB  SER A 506      20.352  14.677 -11.446  1.00  0.89           H  
ATOM   7508  HG  SER A 506      19.576  12.618 -10.388  1.00  0.89           H  
ATOM   7509  N   VAL A 507      17.229  13.259  -9.662  1.00  0.94           N  
ATOM   7510  CA  VAL A 507      16.918  13.314  -8.272  1.00  0.94           C  
ATOM   7511  C   VAL A 507      17.902  12.442  -7.536  1.00  0.94           C  
ATOM   7512  O   VAL A 507      18.253  11.371  -8.012  1.00  0.94           O  
ATOM   7513  CB  VAL A 507      15.468  12.980  -8.050  1.00  0.94           C  
ATOM   7514  CG1 VAL A 507      15.201  13.012  -6.682  1.00  0.94           C  
ATOM   7515  CG2 VAL A 507      14.615  14.018  -8.755  1.00  0.94           C  
ATOM   7516  H   VAL A 507      16.799  12.565 -10.281  1.00  0.94           H  
ATOM   7517  HA  VAL A 507      17.052  14.320  -7.918  1.00  0.94           H  
ATOM   7518  HB  VAL A 507      15.249  11.985  -8.425  1.00  0.94           H  
ATOM   7519 1HG1 VAL A 507      14.164  12.817  -6.522  1.00  0.94           H  
ATOM   7520 2HG1 VAL A 507      15.812  12.279  -6.157  1.00  0.94           H  
ATOM   7521 3HG1 VAL A 507      15.443  14.005  -6.359  1.00  0.94           H  
ATOM   7522 1HG2 VAL A 507      13.566  13.824  -8.589  1.00  0.94           H  
ATOM   7523 2HG2 VAL A 507      14.859  15.000  -8.356  1.00  0.94           H  
ATOM   7524 3HG2 VAL A 507      14.821  13.991  -9.828  1.00  0.94           H  
ATOM   7525  N   GLY A 508      18.459  12.960  -6.453  1.00  1.01           N  
ATOM   7526  CA  GLY A 508      19.454  12.224  -5.704  1.00  1.01           C  
ATOM   7527  C   GLY A 508      18.854  11.476  -4.526  1.00  1.01           C  
ATOM   7528  O   GLY A 508      17.686  11.069  -4.547  1.00  1.01           O  
ATOM   7529  H   GLY A 508      18.178  13.874  -6.110  1.00  1.01           H  
ATOM   7530 1HA  GLY A 508      19.970  11.526  -6.365  1.00  1.01           H  
ATOM   7531 2HA  GLY A 508      20.211  12.918  -5.348  1.00  1.01           H  
ATOM   7532  N   THR A 509      19.688  11.315  -3.505  1.00  1.10           N  
ATOM   7533  CA  THR A 509      19.410  10.575  -2.291  1.00  1.10           C  
ATOM   7534  C   THR A 509      18.925  11.469  -1.146  1.00  1.10           C  
ATOM   7535  O   THR A 509      18.706  10.987  -0.025  1.00  1.10           O  
ATOM   7536  CB  THR A 509      20.678   9.823  -1.870  1.00  1.10           C  
ATOM   7537  OG1 THR A 509      21.729  10.763  -1.612  1.00  1.10           O  
ATOM   7538  CG2 THR A 509      21.109   8.896  -2.972  1.00  1.10           C  
ATOM   7539  H   THR A 509      20.615  11.717  -3.595  1.00  1.10           H  
ATOM   7540  HA  THR A 509      18.628   9.849  -2.509  1.00  1.10           H  
ATOM   7541  HB  THR A 509      20.490   9.257  -0.972  1.00  1.10           H  
ATOM   7542  HG1 THR A 509      21.835  11.379  -2.378  1.00  1.10           H  
ATOM   7543 1HG2 THR A 509      22.013   8.376  -2.665  1.00  1.10           H  
ATOM   7544 2HG2 THR A 509      20.316   8.177  -3.165  1.00  1.10           H  
ATOM   7545 3HG2 THR A 509      21.309   9.471  -3.875  1.00  1.10           H  
ATOM   7546  N   GLU A 510      18.775  12.762  -1.417  1.00  1.20           N  
ATOM   7547  CA  GLU A 510      18.271  13.692  -0.420  1.00  1.20           C  
ATOM   7548  C   GLU A 510      16.810  13.325  -0.175  1.00  1.20           C  
ATOM   7549  O   GLU A 510      16.195  12.754  -1.072  1.00  1.20           O  
ATOM   7550  CB  GLU A 510      18.410  15.144  -0.894  1.00  1.20           C  
ATOM   7551  CG  GLU A 510      19.845  15.653  -1.009  1.00  1.20           C  
ATOM   7552  CD  GLU A 510      20.522  15.824   0.335  1.00  1.20           C  
ATOM   7553  OE1 GLU A 510      19.951  16.446   1.198  1.00  1.20           O  
ATOM   7554  OE2 GLU A 510      21.615  15.343   0.489  1.00  1.20           O  
ATOM   7555  H   GLU A 510      18.991  13.086  -2.347  1.00  1.20           H  
ATOM   7556  HA  GLU A 510      18.864  13.570   0.477  1.00  1.20           H  
ATOM   7557 1HB  GLU A 510      17.973  15.248  -1.878  1.00  1.20           H  
ATOM   7558 2HB  GLU A 510      17.861  15.792  -0.230  1.00  1.20           H  
ATOM   7559 1HG  GLU A 510      20.425  14.950  -1.612  1.00  1.20           H  
ATOM   7560 2HG  GLU A 510      19.842  16.600  -1.516  1.00  1.20           H  
ATOM   7561  N   PRO A 511      16.244  13.526   1.022  1.00  1.29           N  
ATOM   7562  CA  PRO A 511      14.856  13.246   1.311  1.00  1.29           C  
ATOM   7563  C   PRO A 511      13.934  13.986   0.339  1.00  1.29           C  
ATOM   7564  O   PRO A 511      14.138  15.187   0.093  1.00  1.29           O  
ATOM   7565  CB  PRO A 511      14.712  13.739   2.737  1.00  1.29           C  
ATOM   7566  CG  PRO A 511      16.078  13.665   3.318  1.00  1.29           C  
ATOM   7567  CD  PRO A 511      17.015  14.019   2.181  1.00  1.29           C  
ATOM   7568  HA  PRO A 511      14.737  12.149   1.262  1.00  1.29           H  
ATOM   7569 1HB  PRO A 511      14.289  14.756   2.754  1.00  1.29           H  
ATOM   7570 2HB  PRO A 511      14.034  13.084   3.265  1.00  1.29           H  
ATOM   7571 1HG  PRO A 511      16.132  14.348   4.164  1.00  1.29           H  
ATOM   7572 2HG  PRO A 511      16.261  12.656   3.724  1.00  1.29           H  
ATOM   7573 1HD  PRO A 511      17.204  15.106   2.110  1.00  1.29           H  
ATOM   7574 2HD  PRO A 511      17.931  13.445   2.345  1.00  1.29           H  
ATOM   7575  N   PRO A 512      12.836  13.361  -0.103  1.00  1.35           N  
ATOM   7576  CA  PRO A 512      11.902  13.885  -1.079  1.00  1.35           C  
ATOM   7577  C   PRO A 512      11.199  15.160  -0.664  1.00  1.35           C  
ATOM   7578  O   PRO A 512      10.827  15.953  -1.513  1.00  1.35           O  
ATOM   7579  CB  PRO A 512      10.907  12.738  -1.231  1.00  1.35           C  
ATOM   7580  CG  PRO A 512      11.023  11.942   0.037  1.00  1.35           C  
ATOM   7581  CD  PRO A 512      12.449  12.071   0.474  1.00  1.35           C  
ATOM   7582  HA  PRO A 512      12.428  14.032  -2.031  1.00  1.35           H  
ATOM   7583 1HB  PRO A 512       9.895  13.144  -1.381  1.00  1.35           H  
ATOM   7584 2HB  PRO A 512      11.148  12.146  -2.126  1.00  1.35           H  
ATOM   7585 1HG  PRO A 512      10.295  12.287   0.788  1.00  1.35           H  
ATOM   7586 2HG  PRO A 512      10.785  10.904  -0.196  1.00  1.35           H  
ATOM   7587 1HD  PRO A 512      12.474  12.096   1.570  1.00  1.35           H  
ATOM   7588 2HD  PRO A 512      13.054  11.260   0.063  1.00  1.35           H  
ATOM   7589  N   GLU A 513      11.065  15.426   0.631  1.00  1.38           N  
ATOM   7590  CA  GLU A 513      10.393  16.670   1.004  1.00  1.38           C  
ATOM   7591  C   GLU A 513      11.269  17.884   0.718  1.00  1.38           C  
ATOM   7592  O   GLU A 513      10.774  18.958   0.387  1.00  1.38           O  
ATOM   7593  CB  GLU A 513       9.925  16.634   2.451  1.00  1.38           C  
ATOM   7594  CG  GLU A 513       8.749  15.672   2.692  1.00  1.38           C  
ATOM   7595  CD  GLU A 513       7.478  16.076   1.985  1.00  1.38           C  
ATOM   7596  OE1 GLU A 513       7.070  17.204   2.129  1.00  1.38           O  
ATOM   7597  OE2 GLU A 513       6.913  15.250   1.304  1.00  1.38           O  
ATOM   7598  H   GLU A 513      11.384  14.782   1.338  1.00  1.38           H  
ATOM   7599  HA  GLU A 513       9.498  16.763   0.388  1.00  1.38           H  
ATOM   7600 1HB  GLU A 513      10.752  16.343   3.092  1.00  1.38           H  
ATOM   7601 2HB  GLU A 513       9.612  17.632   2.756  1.00  1.38           H  
ATOM   7602 1HG  GLU A 513       9.026  14.690   2.312  1.00  1.38           H  
ATOM   7603 2HG  GLU A 513       8.561  15.588   3.761  1.00  1.38           H  
ATOM   7604  N   LEU A 514      12.582  17.719   0.851  1.00  1.37           N  
ATOM   7605  CA  LEU A 514      13.519  18.801   0.579  1.00  1.37           C  
ATOM   7606  C   LEU A 514      13.506  19.099  -0.898  1.00  1.37           C  
ATOM   7607  O   LEU A 514      13.484  20.256  -1.349  1.00  1.37           O  
ATOM   7608  CB  LEU A 514      14.919  18.403   0.995  1.00  1.37           C  
ATOM   7609  CG  LEU A 514      15.989  19.396   0.693  1.00  1.37           C  
ATOM   7610  CD1 LEU A 514      15.734  20.706   1.408  1.00  1.37           C  
ATOM   7611  CD2 LEU A 514      17.290  18.776   1.067  1.00  1.37           C  
ATOM   7612  H   LEU A 514      12.954  16.798   1.069  1.00  1.37           H  
ATOM   7613  HA  LEU A 514      13.207  19.690   1.127  1.00  1.37           H  
ATOM   7614 1HB  LEU A 514      14.926  18.227   2.070  1.00  1.37           H  
ATOM   7615 2HB  LEU A 514      15.186  17.470   0.497  1.00  1.37           H  
ATOM   7616  HG  LEU A 514      15.982  19.605  -0.367  1.00  1.37           H  
ATOM   7617 1HD1 LEU A 514      16.519  21.410   1.157  1.00  1.37           H  
ATOM   7618 2HD1 LEU A 514      14.772  21.112   1.091  1.00  1.37           H  
ATOM   7619 3HD1 LEU A 514      15.717  20.545   2.478  1.00  1.37           H  
ATOM   7620 1HD2 LEU A 514      18.069  19.433   0.835  1.00  1.37           H  
ATOM   7621 2HD2 LEU A 514      17.304  18.559   2.113  1.00  1.37           H  
ATOM   7622 3HD2 LEU A 514      17.425  17.860   0.509  1.00  1.37           H  
ATOM   7623  N   ILE A 515      13.558  18.018  -1.656  1.00  1.34           N  
ATOM   7624  CA  ILE A 515      13.603  18.093  -3.092  1.00  1.34           C  
ATOM   7625  C   ILE A 515      12.333  18.725  -3.628  1.00  1.34           C  
ATOM   7626  O   ILE A 515      12.379  19.721  -4.355  1.00  1.34           O  
ATOM   7627  CB  ILE A 515      13.768  16.678  -3.615  1.00  1.34           C  
ATOM   7628  CG1 ILE A 515      15.129  16.157  -3.189  1.00  1.34           C  
ATOM   7629  CG2 ILE A 515      13.597  16.638  -5.116  1.00  1.34           C  
ATOM   7630  CD1 ILE A 515      15.276  14.684  -3.346  1.00  1.34           C  
ATOM   7631  H   ILE A 515      13.579  17.103  -1.195  1.00  1.34           H  
ATOM   7632  HA  ILE A 515      14.447  18.702  -3.394  1.00  1.34           H  
ATOM   7633  HB  ILE A 515      13.021  16.040  -3.154  1.00  1.34           H  
ATOM   7634 1HG1 ILE A 515      15.867  16.647  -3.793  1.00  1.34           H  
ATOM   7635 2HG1 ILE A 515      15.311  16.411  -2.139  1.00  1.34           H  
ATOM   7636 1HG2 ILE A 515      13.708  15.617  -5.475  1.00  1.34           H  
ATOM   7637 2HG2 ILE A 515      12.613  16.998  -5.365  1.00  1.34           H  
ATOM   7638 3HG2 ILE A 515      14.337  17.269  -5.587  1.00  1.34           H  
ATOM   7639 1HD1 ILE A 515      16.267  14.366  -3.058  1.00  1.34           H  
ATOM   7640 2HD1 ILE A 515      14.555  14.172  -2.726  1.00  1.34           H  
ATOM   7641 3HD1 ILE A 515      15.110  14.428  -4.335  1.00  1.34           H  
ATOM   7642  N   VAL A 516      11.197  18.219  -3.169  1.00  1.30           N  
ATOM   7643  CA  VAL A 516       9.924  18.748  -3.582  1.00  1.30           C  
ATOM   7644  C   VAL A 516       9.733  20.189  -3.168  1.00  1.30           C  
ATOM   7645  O   VAL A 516       9.325  20.988  -4.003  1.00  1.30           O  
ATOM   7646  CB  VAL A 516       8.792  17.880  -3.038  1.00  1.30           C  
ATOM   7647  CG1 VAL A 516       7.468  18.583  -3.262  1.00  1.30           C  
ATOM   7648  CG2 VAL A 516       8.814  16.519  -3.795  1.00  1.30           C  
ATOM   7649  H   VAL A 516      11.207  17.419  -2.543  1.00  1.30           H  
ATOM   7650  HA  VAL A 516       9.877  18.703  -4.666  1.00  1.30           H  
ATOM   7651  HB  VAL A 516       8.927  17.720  -1.967  1.00  1.30           H  
ATOM   7652 1HG1 VAL A 516       6.662  17.963  -2.878  1.00  1.30           H  
ATOM   7653 2HG1 VAL A 516       7.467  19.540  -2.737  1.00  1.30           H  
ATOM   7654 3HG1 VAL A 516       7.326  18.759  -4.323  1.00  1.30           H  
ATOM   7655 1HG2 VAL A 516       8.015  15.881  -3.422  1.00  1.30           H  
ATOM   7656 2HG2 VAL A 516       8.673  16.699  -4.853  1.00  1.30           H  
ATOM   7657 3HG2 VAL A 516       9.763  16.020  -3.651  1.00  1.30           H  
ATOM   7658  N   GLU A 517      10.056  20.556  -1.921  1.00  1.27           N  
ATOM   7659  CA  GLU A 517       9.903  21.949  -1.510  1.00  1.27           C  
ATOM   7660  C   GLU A 517      10.725  22.897  -2.374  1.00  1.27           C  
ATOM   7661  O   GLU A 517      10.243  23.966  -2.761  1.00  1.27           O  
ATOM   7662  CB  GLU A 517      10.297  22.154  -0.044  1.00  1.27           C  
ATOM   7663  CG  GLU A 517      10.140  23.611   0.420  1.00  1.27           C  
ATOM   7664  CD  GLU A 517      10.452  23.848   1.887  1.00  1.27           C  
ATOM   7665  OE1 GLU A 517      10.754  22.913   2.589  1.00  1.27           O  
ATOM   7666  OE2 GLU A 517      10.399  24.996   2.294  1.00  1.27           O  
ATOM   7667  H   GLU A 517      10.391  19.877  -1.239  1.00  1.27           H  
ATOM   7668  HA  GLU A 517       8.852  22.218  -1.618  1.00  1.27           H  
ATOM   7669 1HB  GLU A 517       9.682  21.518   0.594  1.00  1.27           H  
ATOM   7670 2HB  GLU A 517      11.339  21.853   0.098  1.00  1.27           H  
ATOM   7671 1HG  GLU A 517      10.808  24.231  -0.180  1.00  1.27           H  
ATOM   7672 2HG  GLU A 517       9.119  23.933   0.214  1.00  1.27           H  
ATOM   7673  N   THR A 518      11.956  22.502  -2.708  1.00  1.26           N  
ATOM   7674  CA  THR A 518      12.815  23.351  -3.515  1.00  1.26           C  
ATOM   7675  C   THR A 518      12.151  23.638  -4.863  1.00  1.26           C  
ATOM   7676  O   THR A 518      12.089  24.795  -5.307  1.00  1.26           O  
ATOM   7677  CB  THR A 518      14.182  22.673  -3.710  1.00  1.26           C  
ATOM   7678  OG1 THR A 518      14.794  22.480  -2.422  1.00  1.26           O  
ATOM   7679  CG2 THR A 518      15.107  23.518  -4.592  1.00  1.26           C  
ATOM   7680  H   THR A 518      12.325  21.612  -2.364  1.00  1.26           H  
ATOM   7681  HA  THR A 518      12.960  24.295  -2.994  1.00  1.26           H  
ATOM   7682  HB  THR A 518      14.036  21.697  -4.177  1.00  1.26           H  
ATOM   7683  HG1 THR A 518      14.273  21.797  -1.924  1.00  1.26           H  
ATOM   7684 1HG2 THR A 518      16.054  23.008  -4.697  1.00  1.26           H  
ATOM   7685 2HG2 THR A 518      14.649  23.648  -5.567  1.00  1.26           H  
ATOM   7686 3HG2 THR A 518      15.262  24.487  -4.126  1.00  1.26           H  
ATOM   7687  N   PHE A 519      11.623  22.594  -5.497  1.00  1.27           N  
ATOM   7688  CA  PHE A 519      10.964  22.777  -6.777  1.00  1.27           C  
ATOM   7689  C   PHE A 519       9.619  23.472  -6.641  1.00  1.27           C  
ATOM   7690  O   PHE A 519       9.297  24.324  -7.462  1.00  1.27           O  
ATOM   7691  CB  PHE A 519      10.828  21.444  -7.501  1.00  1.27           C  
ATOM   7692  CG  PHE A 519      12.123  21.026  -8.184  1.00  1.27           C  
ATOM   7693  CD1 PHE A 519      13.076  20.275  -7.526  1.00  1.27           C  
ATOM   7694  CD2 PHE A 519      12.374  21.391  -9.500  1.00  1.27           C  
ATOM   7695  CE1 PHE A 519      14.250  19.914  -8.132  1.00  1.27           C  
ATOM   7696  CE2 PHE A 519      13.554  21.026 -10.115  1.00  1.27           C  
ATOM   7697  CZ  PHE A 519      14.490  20.290  -9.418  1.00  1.27           C  
ATOM   7698  H   PHE A 519      11.703  21.659  -5.083  1.00  1.27           H  
ATOM   7699  HA  PHE A 519      11.598  23.411  -7.388  1.00  1.27           H  
ATOM   7700 1HB  PHE A 519      10.547  20.673  -6.779  1.00  1.27           H  
ATOM   7701 2HB  PHE A 519      10.045  21.513  -8.246  1.00  1.27           H  
ATOM   7702  HD1 PHE A 519      12.894  19.980  -6.521  1.00  1.27           H  
ATOM   7703  HD2 PHE A 519      11.632  21.979 -10.042  1.00  1.27           H  
ATOM   7704  HE1 PHE A 519      14.986  19.327  -7.587  1.00  1.27           H  
ATOM   7705  HE2 PHE A 519      13.746  21.323 -11.144  1.00  1.27           H  
ATOM   7706  HZ  PHE A 519      15.412  20.000  -9.890  1.00  1.27           H  
ATOM   7707  N   GLU A 520       8.851  23.150  -5.604  1.00  1.31           N  
ATOM   7708  CA  GLU A 520       7.543  23.758  -5.422  1.00  1.31           C  
ATOM   7709  C   GLU A 520       7.689  25.267  -5.332  1.00  1.31           C  
ATOM   7710  O   GLU A 520       6.913  26.001  -5.933  1.00  1.31           O  
ATOM   7711  CB  GLU A 520       6.853  23.205  -4.168  1.00  1.31           C  
ATOM   7712  CG  GLU A 520       5.429  23.693  -3.949  1.00  1.31           C  
ATOM   7713  CD  GLU A 520       4.738  23.032  -2.757  1.00  1.31           C  
ATOM   7714  OE1 GLU A 520       5.379  22.290  -2.055  1.00  1.31           O  
ATOM   7715  OE2 GLU A 520       3.556  23.252  -2.576  1.00  1.31           O  
ATOM   7716  H   GLU A 520       9.163  22.454  -4.940  1.00  1.31           H  
ATOM   7717  HA  GLU A 520       6.926  23.525  -6.290  1.00  1.31           H  
ATOM   7718 1HB  GLU A 520       6.831  22.115  -4.218  1.00  1.31           H  
ATOM   7719 2HB  GLU A 520       7.439  23.476  -3.290  1.00  1.31           H  
ATOM   7720 1HG  GLU A 520       5.478  24.765  -3.775  1.00  1.31           H  
ATOM   7721 2HG  GLU A 520       4.847  23.522  -4.853  1.00  1.31           H  
ATOM   7722  N   ARG A 521       8.700  25.744  -4.605  1.00  1.40           N  
ATOM   7723  CA  ARG A 521       8.903  27.181  -4.513  1.00  1.40           C  
ATOM   7724  C   ARG A 521       9.291  27.774  -5.870  1.00  1.40           C  
ATOM   7725  O   ARG A 521       8.726  28.784  -6.300  1.00  1.40           O  
ATOM   7726  CB  ARG A 521       9.977  27.486  -3.474  1.00  1.40           C  
ATOM   7727  CG  ARG A 521       9.526  27.261  -2.028  1.00  1.40           C  
ATOM   7728  CD  ARG A 521      10.595  27.567  -1.041  1.00  1.40           C  
ATOM   7729  NE  ARG A 521      10.158  27.322   0.337  1.00  1.40           N  
ATOM   7730  CZ  ARG A 521       9.470  28.180   1.101  1.00  1.40           C  
ATOM   7731  NH1 ARG A 521       9.116  29.370   0.655  1.00  1.40           N  
ATOM   7732  NH2 ARG A 521       9.161  27.794   2.316  1.00  1.40           N  
ATOM   7733  H   ARG A 521       9.314  25.103  -4.098  1.00  1.40           H  
ATOM   7734  HA  ARG A 521       7.969  27.639  -4.190  1.00  1.40           H  
ATOM   7735 1HB  ARG A 521      10.840  26.837  -3.652  1.00  1.40           H  
ATOM   7736 2HB  ARG A 521      10.309  28.518  -3.577  1.00  1.40           H  
ATOM   7737 1HG  ARG A 521       8.669  27.898  -1.814  1.00  1.40           H  
ATOM   7738 2HG  ARG A 521       9.239  26.214  -1.902  1.00  1.40           H  
ATOM   7739 1HD  ARG A 521      11.453  26.923  -1.241  1.00  1.40           H  
ATOM   7740 2HD  ARG A 521      10.893  28.610  -1.126  1.00  1.40           H  
ATOM   7741  HE  ARG A 521      10.383  26.419   0.782  1.00  1.40           H  
ATOM   7742 1HH1 ARG A 521       9.361  29.651  -0.283  1.00  1.40           H  
ATOM   7743 2HH1 ARG A 521       8.598  29.999   1.252  1.00  1.40           H  
ATOM   7744 1HH2 ARG A 521       9.467  26.854   2.612  1.00  1.40           H  
ATOM   7745 2HH2 ARG A 521       8.647  28.398   2.936  1.00  1.40           H  
ATOM   7746  N   ALA A 522      10.191  27.104  -6.596  1.00  1.56           N  
ATOM   7747  CA  ALA A 522      10.618  27.575  -7.913  1.00  1.56           C  
ATOM   7748  C   ALA A 522       9.466  27.644  -8.895  1.00  1.56           C  
ATOM   7749  O   ALA A 522       9.403  28.522  -9.758  1.00  1.56           O  
ATOM   7750  CB  ALA A 522      11.685  26.676  -8.468  1.00  1.56           C  
ATOM   7751  H   ALA A 522      10.629  26.262  -6.213  1.00  1.56           H  
ATOM   7752  HA  ALA A 522      11.012  28.573  -7.793  1.00  1.56           H  
ATOM   7753 1HB  ALA A 522      12.018  27.063  -9.430  1.00  1.56           H  
ATOM   7754 2HB  ALA A 522      12.508  26.673  -7.769  1.00  1.56           H  
ATOM   7755 3HB  ALA A 522      11.294  25.669  -8.590  1.00  1.56           H  
ATOM   7756  N   LEU A 523       8.527  26.732  -8.732  1.00  1.85           N  
ATOM   7757  CA  LEU A 523       7.391  26.603  -9.609  1.00  1.85           C  
ATOM   7758  C   LEU A 523       6.176  27.395  -9.131  1.00  1.85           C  
ATOM   7759  O   LEU A 523       5.047  27.102  -9.531  1.00  1.85           O  
ATOM   7760  CB  LEU A 523       7.062  25.129  -9.776  1.00  1.85           C  
ATOM   7761  CG  LEU A 523       8.206  24.265 -10.414  1.00  1.85           C  
ATOM   7762  CD1 LEU A 523       7.796  22.827 -10.413  1.00  1.85           C  
ATOM   7763  CD2 LEU A 523       8.502  24.720 -11.820  1.00  1.85           C  
ATOM   7764  H   LEU A 523       8.643  26.038  -7.994  1.00  1.85           H  
ATOM   7765  HA  LEU A 523       7.678  26.995 -10.580  1.00  1.85           H  
ATOM   7766 1HB  LEU A 523       6.843  24.716  -8.786  1.00  1.85           H  
ATOM   7767 2HB  LEU A 523       6.173  25.033 -10.398  1.00  1.85           H  
ATOM   7768  HG  LEU A 523       9.104  24.368  -9.826  1.00  1.85           H  
ATOM   7769 1HD1 LEU A 523       8.605  22.241 -10.836  1.00  1.85           H  
ATOM   7770 2HD1 LEU A 523       7.607  22.504  -9.387  1.00  1.85           H  
ATOM   7771 3HD1 LEU A 523       6.893  22.698 -11.008  1.00  1.85           H  
ATOM   7772 1HD2 LEU A 523       9.303  24.111 -12.239  1.00  1.85           H  
ATOM   7773 2HD2 LEU A 523       7.610  24.602 -12.420  1.00  1.85           H  
ATOM   7774 3HD2 LEU A 523       8.813  25.765 -11.809  1.00  1.85           H  
ATOM   7775  N   ARG A 524       6.393  28.375  -8.244  1.00  2.27           N  
ATOM   7776  CA  ARG A 524       5.331  29.284  -7.834  1.00  2.27           C  
ATOM   7777  C   ARG A 524       5.767  30.764  -7.859  1.00  2.27           C  
ATOM   7778  O   ARG A 524       5.560  31.471  -6.866  1.00  2.27           O  
ATOM   7779  CB  ARG A 524       4.865  28.975  -6.424  1.00  2.27           C  
ATOM   7780  CG  ARG A 524       4.129  27.678  -6.197  1.00  2.27           C  
ATOM   7781  CD  ARG A 524       3.768  27.573  -4.768  1.00  2.27           C  
ATOM   7782  NE  ARG A 524       3.163  26.312  -4.425  1.00  2.27           N  
ATOM   7783  CZ  ARG A 524       1.865  26.004  -4.552  1.00  2.27           C  
ATOM   7784  NH1 ARG A 524       1.007  26.875  -5.050  1.00  2.27           N  
ATOM   7785  NH2 ARG A 524       1.463  24.812  -4.166  1.00  2.27           N  
ATOM   7786  H   ARG A 524       7.329  28.516  -7.856  1.00  2.27           H  
ATOM   7787  HA  ARG A 524       4.483  29.149  -8.503  1.00  2.27           H  
ATOM   7788 1HB  ARG A 524       5.738  28.958  -5.767  1.00  2.27           H  
ATOM   7789 2HB  ARG A 524       4.216  29.772  -6.079  1.00  2.27           H  
ATOM   7790 1HG  ARG A 524       3.215  27.671  -6.787  1.00  2.27           H  
ATOM   7791 2HG  ARG A 524       4.735  26.828  -6.477  1.00  2.27           H  
ATOM   7792 1HD  ARG A 524       4.678  27.679  -4.175  1.00  2.27           H  
ATOM   7793 2HD  ARG A 524       3.073  28.368  -4.508  1.00  2.27           H  
ATOM   7794  HE  ARG A 524       3.768  25.593  -4.035  1.00  2.27           H  
ATOM   7795 1HH1 ARG A 524       1.324  27.787  -5.346  1.00  2.27           H  
ATOM   7796 2HH1 ARG A 524       0.032  26.626  -5.140  1.00  2.27           H  
ATOM   7797 1HH2 ARG A 524       2.156  24.156  -3.764  1.00  2.27           H  
ATOM   7798 2HH2 ARG A 524       0.497  24.546  -4.248  1.00  2.27           H  
ATOM   7799  N   PRO A 525       6.218  31.313  -9.011  1.00  2.87           N  
ATOM   7800  CA  PRO A 525       6.702  32.677  -9.172  1.00  2.87           C  
ATOM   7801  C   PRO A 525       5.609  33.707  -8.932  1.00  2.87           C  
ATOM   7802  O   PRO A 525       5.881  34.850  -8.583  1.00  2.87           O  
ATOM   7803  CB  PRO A 525       7.168  32.705 -10.628  1.00  2.87           C  
ATOM   7804  CG  PRO A 525       6.377  31.615 -11.302  1.00  2.87           C  
ATOM   7805  CD  PRO A 525       6.218  30.544 -10.261  1.00  2.87           C  
ATOM   7806  HA  PRO A 525       7.551  32.838  -8.495  1.00  2.87           H  
ATOM   7807 1HB  PRO A 525       6.970  33.698 -11.064  1.00  2.87           H  
ATOM   7808 2HB  PRO A 525       8.256  32.539 -10.681  1.00  2.87           H  
ATOM   7809 1HG  PRO A 525       5.412  32.007 -11.672  1.00  2.87           H  
ATOM   7810 2HG  PRO A 525       6.929  31.261 -12.168  1.00  2.87           H  
ATOM   7811 1HD  PRO A 525       5.269  30.031 -10.412  1.00  2.87           H  
ATOM   7812 2HD  PRO A 525       7.087  29.872 -10.313  1.00  2.87           H  
ATOM   7813  N   ASP A 526       4.354  33.293  -9.037  1.00  3.65           N  
ATOM   7814  CA  ASP A 526       3.258  34.229  -8.860  1.00  3.65           C  
ATOM   7815  C   ASP A 526       2.992  34.436  -7.382  1.00  3.65           C  
ATOM   7816  O   ASP A 526       2.469  35.480  -6.966  1.00  3.65           O  
ATOM   7817  CB  ASP A 526       2.021  33.725  -9.580  1.00  3.65           C  
ATOM   7818  CG  ASP A 526       2.229  33.702 -11.095  1.00  3.65           C  
ATOM   7819  OD1 ASP A 526       2.581  34.726 -11.651  1.00  3.65           O  
ATOM   7820  OD2 ASP A 526       2.061  32.659 -11.678  1.00  3.65           O  
ATOM   7821  H   ASP A 526       4.151  32.341  -9.300  1.00  3.65           H  
ATOM   7822  HA  ASP A 526       3.541  35.186  -9.294  1.00  3.65           H  
ATOM   7823 1HB  ASP A 526       1.783  32.719  -9.237  1.00  3.65           H  
ATOM   7824 2HB  ASP A 526       1.173  34.367  -9.344  1.00  3.65           H  
ATOM   7825  N   LYS A 527       3.349  33.439  -6.575  1.00  4.57           N  
ATOM   7826  CA  LYS A 527       3.183  33.599  -5.153  1.00  4.57           C  
ATOM   7827  C   LYS A 527       4.350  34.440  -4.700  1.00  4.57           C  
ATOM   7828  O   LYS A 527       4.180  35.408  -3.977  1.00  4.57           O  
ATOM   7829  CB  LYS A 527       3.166  32.273  -4.406  1.00  4.57           C  
ATOM   7830  CG  LYS A 527       2.951  32.424  -2.901  1.00  4.57           C  
ATOM   7831  CD  LYS A 527       2.798  31.075  -2.207  1.00  4.57           C  
ATOM   7832  CE  LYS A 527       2.581  31.251  -0.705  1.00  4.57           C  
ATOM   7833  NZ  LYS A 527       2.404  29.944  -0.008  1.00  4.57           N  
ATOM   7834  H   LYS A 527       3.811  32.609  -6.933  1.00  4.57           H  
ATOM   7835  HA  LYS A 527       2.259  34.140  -4.948  1.00  4.57           H  
ATOM   7836 1HB  LYS A 527       2.382  31.632  -4.806  1.00  4.57           H  
ATOM   7837 2HB  LYS A 527       4.120  31.764  -4.555  1.00  4.57           H  
ATOM   7838 1HG  LYS A 527       3.812  32.941  -2.480  1.00  4.57           H  
ATOM   7839 2HG  LYS A 527       2.063  33.026  -2.716  1.00  4.57           H  
ATOM   7840 1HD  LYS A 527       1.948  30.539  -2.632  1.00  4.57           H  
ATOM   7841 2HD  LYS A 527       3.698  30.481  -2.370  1.00  4.57           H  
ATOM   7842 1HE  LYS A 527       3.441  31.763  -0.280  1.00  4.57           H  
ATOM   7843 2HE  LYS A 527       1.692  31.862  -0.543  1.00  4.57           H  
ATOM   7844 1HZ  LYS A 527       2.264  30.105   0.979  1.00  4.57           H  
ATOM   7845 2HZ  LYS A 527       1.599  29.466  -0.388  1.00  4.57           H  
ATOM   7846 3HZ  LYS A 527       3.227  29.375  -0.142  1.00  4.57           H  
ATOM   7847  N   LEU A 528       5.540  34.130  -5.204  1.00  5.57           N  
ATOM   7848  CA  LEU A 528       6.724  34.856  -4.767  1.00  5.57           C  
ATOM   7849  C   LEU A 528       6.611  36.348  -5.114  1.00  5.57           C  
ATOM   7850  O   LEU A 528       6.861  37.214  -4.272  1.00  5.57           O  
ATOM   7851  CB  LEU A 528       7.933  34.205  -5.422  1.00  5.57           C  
ATOM   7852  CG  LEU A 528       8.198  32.782  -4.912  1.00  5.57           C  
ATOM   7853  CD1 LEU A 528       9.267  32.135  -5.737  1.00  5.57           C  
ATOM   7854  CD2 LEU A 528       8.598  32.854  -3.450  1.00  5.57           C  
ATOM   7855  H   LEU A 528       5.625  33.339  -5.845  1.00  5.57           H  
ATOM   7856  HA  LEU A 528       6.811  34.757  -3.687  1.00  5.57           H  
ATOM   7857 1HB  LEU A 528       7.769  34.161  -6.495  1.00  5.57           H  
ATOM   7858 2HB  LEU A 528       8.817  34.812  -5.226  1.00  5.57           H  
ATOM   7859  HG  LEU A 528       7.290  32.183  -5.012  1.00  5.57           H  
ATOM   7860 1HD1 LEU A 528       9.450  31.124  -5.375  1.00  5.57           H  
ATOM   7861 2HD1 LEU A 528       8.959  32.091  -6.777  1.00  5.57           H  
ATOM   7862 3HD1 LEU A 528      10.150  32.723  -5.640  1.00  5.57           H  
ATOM   7863 1HD2 LEU A 528       8.781  31.848  -3.073  1.00  5.57           H  
ATOM   7864 2HD2 LEU A 528       9.506  33.453  -3.353  1.00  5.57           H  
ATOM   7865 3HD2 LEU A 528       7.795  33.316  -2.879  1.00  5.57           H  
ATOM   7866  N   ARG A 529       6.085  36.656  -6.298  1.00  6.52           N  
ATOM   7867  CA  ARG A 529       5.863  38.036  -6.729  1.00  6.52           C  
ATOM   7868  C   ARG A 529       4.848  38.779  -5.859  1.00  6.52           C  
ATOM   7869  O   ARG A 529       4.799  40.009  -5.870  1.00  6.52           O  
ATOM   7870  CB  ARG A 529       5.400  38.070  -8.179  1.00  6.52           C  
ATOM   7871  CG  ARG A 529       6.479  37.777  -9.231  1.00  6.52           C  
ATOM   7872  CD  ARG A 529       5.873  37.597 -10.582  1.00  6.52           C  
ATOM   7873  NE  ARG A 529       6.866  37.382 -11.618  1.00  6.52           N  
ATOM   7874  CZ  ARG A 529       6.599  36.841 -12.824  1.00  6.52           C  
ATOM   7875  NH1 ARG A 529       5.379  36.435 -13.112  1.00  6.52           N  
ATOM   7876  NH2 ARG A 529       7.564  36.722 -13.716  1.00  6.52           N  
ATOM   7877  H   ARG A 529       5.880  35.913  -6.966  1.00  6.52           H  
ATOM   7878  HA  ARG A 529       6.815  38.564  -6.666  1.00  6.52           H  
ATOM   7879 1HB  ARG A 529       4.607  37.333  -8.315  1.00  6.52           H  
ATOM   7880 2HB  ARG A 529       4.978  39.047  -8.402  1.00  6.52           H  
ATOM   7881 1HG  ARG A 529       7.153  38.630  -9.283  1.00  6.52           H  
ATOM   7882 2HG  ARG A 529       7.050  36.897  -8.965  1.00  6.52           H  
ATOM   7883 1HD  ARG A 529       5.212  36.727 -10.560  1.00  6.52           H  
ATOM   7884 2HD  ARG A 529       5.295  38.482 -10.842  1.00  6.52           H  
ATOM   7885  HE  ARG A 529       7.813  37.683 -11.434  1.00  6.52           H  
ATOM   7886 1HH1 ARG A 529       4.633  36.518 -12.421  1.00  6.52           H  
ATOM   7887 2HH1 ARG A 529       5.177  36.028 -14.012  1.00  6.52           H  
ATOM   7888 1HH2 ARG A 529       8.496  37.045 -13.492  1.00  6.52           H  
ATOM   7889 2HH2 ARG A 529       7.367  36.322 -14.621  1.00  6.52           H  
ATOM   7890  N   SER A 530       4.000  38.038  -5.144  1.00  7.38           N  
ATOM   7891  CA  SER A 530       2.972  38.614  -4.303  1.00  7.38           C  
ATOM   7892  C   SER A 530       3.496  38.838  -2.877  1.00  7.38           C  
ATOM   7893  O   SER A 530       2.797  39.402  -2.030  1.00  7.38           O  
ATOM   7894  CB  SER A 530       1.773  37.678  -4.270  1.00  7.38           C  
ATOM   7895  OG  SER A 530       1.221  37.497  -5.561  1.00  7.38           O  
ATOM   7896  H   SER A 530       4.087  37.027  -5.133  1.00  7.38           H  
ATOM   7897  HA  SER A 530       2.672  39.573  -4.722  1.00  7.38           H  
ATOM   7898 1HB  SER A 530       2.061  36.717  -3.855  1.00  7.38           H  
ATOM   7899 2HB  SER A 530       1.018  38.101  -3.612  1.00  7.38           H  
ATOM   7900  HG  SER A 530       1.762  36.785  -6.006  1.00  7.38           H  
ATOM   7901  N   LEU A 531       4.721  38.372  -2.612  1.00  8.13           N  
ATOM   7902  CA  LEU A 531       5.356  38.470  -1.304  1.00  8.13           C  
ATOM   7903  C   LEU A 531       6.492  39.496  -1.289  1.00  8.13           C  
ATOM   7904  O   LEU A 531       6.712  40.167  -0.277  1.00  8.13           O  
ATOM   7905  CB  LEU A 531       5.894  37.091  -0.906  1.00  8.13           C  
ATOM   7906  CG  LEU A 531       4.831  35.990  -0.776  1.00  8.13           C  
ATOM   7907  CD1 LEU A 531       5.508  34.668  -0.486  1.00  8.13           C  
ATOM   7908  CD2 LEU A 531       3.855  36.362   0.316  1.00  8.13           C  
ATOM   7909  H   LEU A 531       5.256  37.926  -3.352  1.00  8.13           H  
ATOM   7910  HA  LEU A 531       4.607  38.778  -0.579  1.00  8.13           H  
ATOM   7911 1HB  LEU A 531       6.614  36.771  -1.663  1.00  8.13           H  
ATOM   7912 2HB  LEU A 531       6.410  37.178   0.046  1.00  8.13           H  
ATOM   7913  HG  LEU A 531       4.293  35.898  -1.694  1.00  8.13           H  
ATOM   7914 1HD1 LEU A 531       4.758  33.891  -0.404  1.00  8.13           H  
ATOM   7915 2HD1 LEU A 531       6.192  34.428  -1.297  1.00  8.13           H  
ATOM   7916 3HD1 LEU A 531       6.061  34.740   0.446  1.00  8.13           H  
ATOM   7917 1HD2 LEU A 531       3.095  35.586   0.402  1.00  8.13           H  
ATOM   7918 2HD2 LEU A 531       4.386  36.459   1.262  1.00  8.13           H  
ATOM   7919 3HD2 LEU A 531       3.377  37.313   0.068  1.00  8.13           H  
ATOM   7920  N   GLU A 532       7.206  39.590  -2.413  1.00  8.74           N  
ATOM   7921  CA  GLU A 532       8.365  40.468  -2.557  1.00  8.74           C  
ATOM   7922  C   GLU A 532       8.014  41.764  -3.290  1.00  8.74           C  
ATOM   7923  O   GLU A 532       7.846  42.807  -2.657  1.00  8.74           O  
ATOM   7924  OXT GLU A 532       8.203  41.821  -4.505  1.00  8.74           O  
ATOM   7925  CB  GLU A 532       9.470  39.742  -3.328  1.00  8.74           C  
ATOM   7926  CG  GLU A 532      10.063  38.529  -2.628  1.00  8.74           C  
ATOM   7927  CD  GLU A 532      11.074  37.825  -3.498  1.00  8.74           C  
ATOM   7928  OE1 GLU A 532      11.218  38.232  -4.629  1.00  8.74           O  
ATOM   7929  OE2 GLU A 532      11.701  36.884  -3.056  1.00  8.74           O  
ATOM   7930  H   GLU A 532       6.959  38.978  -3.189  1.00  8.74           H  
ATOM   7931  HA  GLU A 532       8.732  40.725  -1.564  1.00  8.74           H  
ATOM   7932 1HB  GLU A 532       9.071  39.401  -4.286  1.00  8.74           H  
ATOM   7933 2HB  GLU A 532      10.282  40.436  -3.540  1.00  8.74           H  
ATOM   7934 1HG  GLU A 532      10.539  38.841  -1.699  1.00  8.74           H  
ATOM   7935 2HG  GLU A 532       9.255  37.836  -2.383  1.00  8.74           H  
TER    7936
ENDMDL

REMARK ID 676598 MODEL 5 2025-06-28_00000022_full_19
PFRMAT TS
TARGET 2025-06-28_00000022_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      -1.815  -1.081   0.784  1.00 12.15           N  
ATOM      2  CA  MET A   1      -0.757  -0.127   0.465  1.00 12.15           C  
ATOM      3  C   MET A   1       0.547  -0.477   1.166  1.00 12.15           C  
ATOM      4  O   MET A   1       0.557  -1.147   2.206  1.00 12.15           O  
ATOM      5  CB  MET A   1      -1.160   1.288   0.866  1.00 12.15           C  
ATOM      6  CG  MET A   1      -2.348   1.859   0.126  1.00 12.15           C  
ATOM      7  SD  MET A   1      -2.737   3.521   0.690  1.00 12.15           S  
ATOM      8  CE  MET A   1      -1.369   4.417  -0.039  1.00 12.15           C  
ATOM      9 1H   MET A   1      -2.414  -1.201  -0.018  1.00 12.15           H  
ATOM     10 2H   MET A   1      -1.404  -1.968   1.036  1.00 12.15           H  
ATOM     11 3H   MET A   1      -2.358  -0.728   1.562  1.00 12.15           H  
ATOM     12  HA  MET A   1      -0.579  -0.158  -0.610  1.00 12.15           H  
ATOM     13 1HB  MET A   1      -1.402   1.304   1.926  1.00 12.15           H  
ATOM     14 2HB  MET A   1      -0.321   1.963   0.718  1.00 12.15           H  
ATOM     15 1HG  MET A   1      -2.139   1.893  -0.943  1.00 12.15           H  
ATOM     16 2HG  MET A   1      -3.220   1.225   0.288  1.00 12.15           H  
ATOM     17 1HE  MET A   1      -1.445   5.474   0.221  1.00 12.15           H  
ATOM     18 2HE  MET A   1      -0.431   4.014   0.334  1.00 12.15           H  
ATOM     19 3HE  MET A   1      -1.402   4.308  -1.124  1.00 12.15           H  
ATOM     20  N   GLY A   2       1.652   0.051   0.637  1.00 11.52           N  
ATOM     21  CA  GLY A   2       2.979  -0.176   1.218  1.00 11.52           C  
ATOM     22  C   GLY A   2       3.051   0.263   2.678  1.00 11.52           C  
ATOM     23  O   GLY A   2       3.752  -0.346   3.485  1.00 11.52           O  
ATOM     24  H   GLY A   2       1.588   0.601  -0.209  1.00 11.52           H  
ATOM     25 1HA  GLY A   2       3.234  -1.232   1.139  1.00 11.52           H  
ATOM     26 2HA  GLY A   2       3.723   0.372   0.638  1.00 11.52           H  
ATOM     27  N   HIS A   3       2.277   1.282   3.038  1.00 10.73           N  
ATOM     28  CA  HIS A   3       2.264   1.779   4.403  1.00 10.73           C  
ATOM     29  C   HIS A   3       1.741   0.723   5.369  1.00 10.73           C  
ATOM     30  O   HIS A   3       2.215   0.624   6.507  1.00 10.73           O  
ATOM     31  CB  HIS A   3       1.384   3.025   4.506  1.00 10.73           C  
ATOM     32  CG  HIS A   3       1.952   4.216   3.812  1.00 10.73           C  
ATOM     33  ND1 HIS A   3       3.172   4.766   4.150  1.00 10.73           N  
ATOM     34  CD2 HIS A   3       1.463   4.974   2.807  1.00 10.73           C  
ATOM     35  CE1 HIS A   3       3.410   5.809   3.374  1.00 10.73           C  
ATOM     36  NE2 HIS A   3       2.388   5.957   2.551  1.00 10.73           N  
ATOM     37  H   HIS A   3       1.708   1.735   2.341  1.00 10.73           H  
ATOM     38  HA  HIS A   3       3.276   2.042   4.708  1.00 10.73           H  
ATOM     39 1HB  HIS A   3       0.402   2.811   4.072  1.00 10.73           H  
ATOM     40 2HB  HIS A   3       1.228   3.276   5.554  1.00 10.73           H  
ATOM     41  HD2 HIS A   3       0.514   4.832   2.302  1.00 10.73           H  
ATOM     42  HE1 HIS A   3       4.298   6.440   3.410  1.00 10.73           H  
ATOM     43  HE2 HIS A   3       2.296   6.676   1.848  1.00 10.73           H  
ATOM     44  N   HIS A   4       0.749  -0.057   4.931  1.00  9.85           N  
ATOM     45  CA  HIS A   4       0.148  -1.064   5.784  1.00  9.85           C  
ATOM     46  C   HIS A   4       1.113  -2.221   5.896  1.00  9.85           C  
ATOM     47  O   HIS A   4       1.295  -2.793   6.969  1.00  9.85           O  
ATOM     48  CB  HIS A   4      -1.195  -1.524   5.219  1.00  9.85           C  
ATOM     49  CG  HIS A   4      -2.274  -0.477   5.305  1.00  9.85           C  
ATOM     50  ND1 HIS A   4      -2.359   0.589   4.426  1.00  9.85           N  
ATOM     51  CD2 HIS A   4      -3.317  -0.342   6.156  1.00  9.85           C  
ATOM     52  CE1 HIS A   4      -3.407   1.330   4.732  1.00  9.85           C  
ATOM     53  NE2 HIS A   4      -4.006   0.789   5.779  1.00  9.85           N  
ATOM     54  H   HIS A   4       0.443   0.006   3.968  1.00  9.85           H  
ATOM     55  HA  HIS A   4      -0.021  -0.661   6.781  1.00  9.85           H  
ATOM     56 1HB  HIS A   4      -1.071  -1.807   4.174  1.00  9.85           H  
ATOM     57 2HB  HIS A   4      -1.532  -2.410   5.760  1.00  9.85           H  
ATOM     58  HD2 HIS A   4      -3.567  -1.008   6.984  1.00  9.85           H  
ATOM     59  HE1 HIS A   4      -3.719   2.234   4.209  1.00  9.85           H  
ATOM     60  HE2 HIS A   4      -4.836   1.143   6.232  1.00  9.85           H  
ATOM     61  N   HIS A   5       1.799  -2.507   4.792  1.00  8.94           N  
ATOM     62  CA  HIS A   5       2.788  -3.570   4.775  1.00  8.94           C  
ATOM     63  C   HIS A   5       3.873  -3.279   5.807  1.00  8.94           C  
ATOM     64  O   HIS A   5       4.180  -4.126   6.651  1.00  8.94           O  
ATOM     65  CB  HIS A   5       3.430  -3.708   3.396  1.00  8.94           C  
ATOM     66  CG  HIS A   5       4.442  -4.773   3.342  1.00  8.94           C  
ATOM     67  ND1 HIS A   5       4.111  -6.102   3.259  1.00  8.94           N  
ATOM     68  CD2 HIS A   5       5.790  -4.716   3.385  1.00  8.94           C  
ATOM     69  CE1 HIS A   5       5.207  -6.823   3.243  1.00  8.94           C  
ATOM     70  NE2 HIS A   5       6.246  -6.003   3.326  1.00  8.94           N  
ATOM     71  H   HIS A   5       1.597  -1.987   3.937  1.00  8.94           H  
ATOM     72  HA  HIS A   5       2.319  -4.518   5.036  1.00  8.94           H  
ATOM     73 1HB  HIS A   5       2.662  -3.911   2.650  1.00  8.94           H  
ATOM     74 2HB  HIS A   5       3.914  -2.781   3.123  1.00  8.94           H  
ATOM     75  HD1 HIS A   5       3.187  -6.478   3.223  1.00  8.94           H  
ATOM     76  HD2 HIS A   5       6.493  -3.881   3.462  1.00  8.94           H  
ATOM     77  HE1 HIS A   5       5.137  -7.900   3.177  1.00  8.94           H  
ATOM     78  N   HIS A   6       4.429  -2.064   5.758  1.00  8.05           N  
ATOM     79  CA  HIS A   6       5.494  -1.675   6.674  1.00  8.05           C  
ATOM     80  C   HIS A   6       4.995  -1.661   8.116  1.00  8.05           C  
ATOM     81  O   HIS A   6       5.714  -2.069   9.038  1.00  8.05           O  
ATOM     82  CB  HIS A   6       6.067  -0.312   6.289  1.00  8.05           C  
ATOM     83  CG  HIS A   6       6.879  -0.348   5.024  1.00  8.05           C  
ATOM     84  ND1 HIS A   6       8.006  -1.138   4.884  1.00  8.05           N  
ATOM     85  CD2 HIS A   6       6.739   0.316   3.853  1.00  8.05           C  
ATOM     86  CE1 HIS A   6       8.514  -0.962   3.677  1.00  8.05           C  
ATOM     87  NE2 HIS A   6       7.766  -0.086   3.033  1.00  8.05           N  
ATOM     88  H   HIS A   6       4.121  -1.407   5.039  1.00  8.05           H  
ATOM     89  HA  HIS A   6       6.302  -2.401   6.613  1.00  8.05           H  
ATOM     90 1HB  HIS A   6       5.244   0.396   6.144  1.00  8.05           H  
ATOM     91 2HB  HIS A   6       6.692   0.066   7.095  1.00  8.05           H  
ATOM     92  HD2 HIS A   6       5.956   1.035   3.608  1.00  8.05           H  
ATOM     93  HE1 HIS A   6       9.403  -1.454   3.281  1.00  8.05           H  
ATOM     94  HE2 HIS A   6       7.920   0.242   2.091  1.00  8.05           H  
ATOM     95  N   HIS A   7       3.752  -1.222   8.324  1.00  7.24           N  
ATOM     96  CA  HIS A   7       3.160  -1.225   9.652  1.00  7.24           C  
ATOM     97  C   HIS A   7       3.152  -2.652  10.189  1.00  7.24           C  
ATOM     98  O   HIS A   7       3.645  -2.915  11.291  1.00  7.24           O  
ATOM     99  CB  HIS A   7       1.733  -0.660   9.578  1.00  7.24           C  
ATOM    100  CG  HIS A   7       0.938  -0.616  10.849  1.00  7.24           C  
ATOM    101  ND1 HIS A   7       1.181   0.297  11.854  1.00  7.24           N  
ATOM    102  CD2 HIS A   7      -0.133  -1.343  11.248  1.00  7.24           C  
ATOM    103  CE1 HIS A   7       0.294   0.129  12.823  1.00  7.24           C  
ATOM    104  NE2 HIS A   7      -0.526  -0.851  12.479  1.00  7.24           N  
ATOM    105  H   HIS A   7       3.196  -0.854   7.550  1.00  7.24           H  
ATOM    106  HA  HIS A   7       3.749  -0.606  10.326  1.00  7.24           H  
ATOM    107 1HB  HIS A   7       1.773   0.350   9.169  1.00  7.24           H  
ATOM    108 2HB  HIS A   7       1.164  -1.252   8.880  1.00  7.24           H  
ATOM    109  HD1 HIS A   7       1.891   1.000  11.851  1.00  7.24           H  
ATOM    110  HD2 HIS A   7      -0.685  -2.157  10.781  1.00  7.24           H  
ATOM    111  HE1 HIS A   7       0.318   0.761  13.711  1.00  7.24           H  
ATOM    112  N   HIS A   8       2.640  -3.585   9.389  1.00  6.53           N  
ATOM    113  CA  HIS A   8       2.539  -4.963   9.825  1.00  6.53           C  
ATOM    114  C   HIS A   8       3.910  -5.612  10.004  1.00  6.53           C  
ATOM    115  O   HIS A   8       4.109  -6.382  10.947  1.00  6.53           O  
ATOM    116  CB  HIS A   8       1.671  -5.766   8.870  1.00  6.53           C  
ATOM    117  CG  HIS A   8       0.227  -5.331   8.908  1.00  6.53           C  
ATOM    118  ND1 HIS A   8      -0.500  -5.235  10.086  1.00  6.53           N  
ATOM    119  CD2 HIS A   8      -0.617  -4.963   7.914  1.00  6.53           C  
ATOM    120  CE1 HIS A   8      -1.723  -4.820   9.809  1.00  6.53           C  
ATOM    121  NE2 HIS A   8      -1.823  -4.650   8.497  1.00  6.53           N  
ATOM    122  H   HIS A   8       2.273  -3.321   8.474  1.00  6.53           H  
ATOM    123  HA  HIS A   8       2.047  -4.987  10.791  1.00  6.53           H  
ATOM    124 1HB  HIS A   8       2.043  -5.637   7.849  1.00  6.53           H  
ATOM    125 2HB  HIS A   8       1.728  -6.822   9.117  1.00  6.53           H  
ATOM    126  HD1 HIS A   8      -0.157  -5.392  11.038  1.00  6.53           H  
ATOM    127  HD2 HIS A   8      -0.493  -4.883   6.834  1.00  6.53           H  
ATOM    128  HE1 HIS A   8      -2.449  -4.677  10.608  1.00  6.53           H  
ATOM    129  N   MET A   9       4.875  -5.317   9.128  1.00  5.93           N  
ATOM    130  CA  MET A   9       6.199  -5.889   9.338  1.00  5.93           C  
ATOM    131  C   MET A   9       6.842  -5.328  10.599  1.00  5.93           C  
ATOM    132  O   MET A   9       7.531  -6.048  11.320  1.00  5.93           O  
ATOM    133  CB  MET A   9       7.103  -5.676   8.128  1.00  5.93           C  
ATOM    134  CG  MET A   9       6.740  -6.517   6.921  1.00  5.93           C  
ATOM    135  SD  MET A   9       6.905  -8.294   7.286  1.00  5.93           S  
ATOM    136  CE  MET A   9       6.497  -9.017   5.726  1.00  5.93           C  
ATOM    137  H   MET A   9       4.687  -4.711   8.330  1.00  5.93           H  
ATOM    138  HA  MET A   9       6.085  -6.961   9.477  1.00  5.93           H  
ATOM    139 1HB  MET A   9       7.046  -4.629   7.824  1.00  5.93           H  
ATOM    140 2HB  MET A   9       8.136  -5.887   8.397  1.00  5.93           H  
ATOM    141 1HG  MET A   9       5.709  -6.311   6.624  1.00  5.93           H  
ATOM    142 2HG  MET A   9       7.391  -6.268   6.082  1.00  5.93           H  
ATOM    143 1HE  MET A   9       6.544 -10.101   5.798  1.00  5.93           H  
ATOM    144 2HE  MET A   9       5.502  -8.714   5.456  1.00  5.93           H  
ATOM    145 3HE  MET A   9       7.203  -8.675   4.969  1.00  5.93           H  
ATOM    146  N   SER A  10       6.578  -4.061  10.922  1.00  5.44           N  
ATOM    147  CA  SER A  10       7.145  -3.484  12.129  1.00  5.44           C  
ATOM    148  C   SER A  10       6.589  -4.225  13.344  1.00  5.44           C  
ATOM    149  O   SER A  10       7.327  -4.539  14.292  1.00  5.44           O  
ATOM    150  CB  SER A  10       6.811  -2.007  12.204  1.00  5.44           C  
ATOM    151  OG  SER A  10       7.410  -1.307  11.142  1.00  5.44           O  
ATOM    152  H   SER A  10       6.017  -3.472  10.306  1.00  5.44           H  
ATOM    153  HA  SER A  10       8.227  -3.609  12.106  1.00  5.44           H  
ATOM    154 1HB  SER A  10       5.735  -1.870  12.171  1.00  5.44           H  
ATOM    155 2HB  SER A  10       7.162  -1.606  13.152  1.00  5.44           H  
ATOM    156  HG  SER A  10       6.942  -1.617  10.328  1.00  5.44           H  
ATOM    157  N   GLN A  11       5.282  -4.531  13.291  1.00  5.05           N  
ATOM    158  CA  GLN A  11       4.605  -5.264  14.353  1.00  5.05           C  
ATOM    159  C   GLN A  11       5.153  -6.680  14.451  1.00  5.05           C  
ATOM    160  O   GLN A  11       5.388  -7.193  15.550  1.00  5.05           O  
ATOM    161  CB  GLN A  11       3.101  -5.353  14.059  1.00  5.05           C  
ATOM    162  CG  GLN A  11       2.339  -4.053  14.150  1.00  5.05           C  
ATOM    163  CD  GLN A  11       0.906  -4.187  13.618  1.00  5.05           C  
ATOM    164  OE1 GLN A  11       0.591  -5.085  12.807  1.00  5.05           O  
ATOM    165  NE2 GLN A  11       0.043  -3.302  14.076  1.00  5.05           N  
ATOM    166  H   GLN A  11       4.739  -4.210  12.487  1.00  5.05           H  
ATOM    167  HA  GLN A  11       4.772  -4.754  15.300  1.00  5.05           H  
ATOM    168 1HB  GLN A  11       2.953  -5.748  13.062  1.00  5.05           H  
ATOM    169 2HB  GLN A  11       2.642  -6.055  14.751  1.00  5.05           H  
ATOM    170 1HG  GLN A  11       2.288  -3.749  15.192  1.00  5.05           H  
ATOM    171 2HG  GLN A  11       2.852  -3.296  13.570  1.00  5.05           H  
ATOM    172 1HE2 GLN A  11      -0.908  -3.312  13.769  1.00  5.05           H  
ATOM    173 2HE2 GLN A  11       0.343  -2.600  14.720  1.00  5.05           H  
ATOM    174  N   ALA A  12       5.388  -7.313  13.295  1.00  4.78           N  
ATOM    175  CA  ALA A  12       5.910  -8.668  13.270  1.00  4.78           C  
ATOM    176  C   ALA A  12       7.279  -8.731  13.906  1.00  4.78           C  
ATOM    177  O   ALA A  12       7.557  -9.632  14.706  1.00  4.78           O  
ATOM    178  CB  ALA A  12       6.003  -9.178  11.837  1.00  4.78           C  
ATOM    179  H   ALA A  12       5.157  -6.855  12.415  1.00  4.78           H  
ATOM    180  HA  ALA A  12       5.232  -9.302  13.839  1.00  4.78           H  
ATOM    181 1HB  ALA A  12       6.375 -10.202  11.831  1.00  4.78           H  
ATOM    182 2HB  ALA A  12       5.017  -9.146  11.374  1.00  4.78           H  
ATOM    183 3HB  ALA A  12       6.685  -8.546  11.275  1.00  4.78           H  
ATOM    184  N   VAL A  13       8.128  -7.746  13.596  1.00  4.63           N  
ATOM    185  CA  VAL A  13       9.473  -7.723  14.139  1.00  4.63           C  
ATOM    186  C   VAL A  13       9.464  -7.524  15.634  1.00  4.63           C  
ATOM    187  O   VAL A  13      10.103  -8.291  16.358  1.00  4.63           O  
ATOM    188  CB  VAL A  13      10.329  -6.611  13.494  1.00  4.63           C  
ATOM    189  CG1 VAL A  13      11.645  -6.487  14.236  1.00  4.63           C  
ATOM    190  CG2 VAL A  13      10.647  -6.940  12.035  1.00  4.63           C  
ATOM    191  H   VAL A  13       7.843  -7.025  12.932  1.00  4.63           H  
ATOM    192  HA  VAL A  13       9.945  -8.676  13.924  1.00  4.63           H  
ATOM    193  HB  VAL A  13       9.785  -5.666  13.556  1.00  4.63           H  
ATOM    194 1HG1 VAL A  13      12.249  -5.698  13.782  1.00  4.63           H  
ATOM    195 2HG1 VAL A  13      11.461  -6.244  15.282  1.00  4.63           H  
ATOM    196 3HG1 VAL A  13      12.190  -7.432  14.174  1.00  4.63           H  
ATOM    197 1HG2 VAL A  13      11.248  -6.135  11.611  1.00  4.63           H  
ATOM    198 2HG2 VAL A  13      11.216  -7.853  11.997  1.00  4.63           H  
ATOM    199 3HG2 VAL A  13       9.732  -7.047  11.468  1.00  4.63           H  
ATOM    200  N   SER A  14       8.714  -6.536  16.124  1.00  4.60           N  
ATOM    201  CA  SER A  14       8.700  -6.296  17.559  1.00  4.60           C  
ATOM    202  C   SER A  14       8.067  -7.463  18.321  1.00  4.60           C  
ATOM    203  O   SER A  14       8.591  -7.924  19.347  1.00  4.60           O  
ATOM    204  CB  SER A  14       7.928  -5.022  17.844  1.00  4.60           C  
ATOM    205  OG  SER A  14       8.581  -3.904  17.304  1.00  4.60           O  
ATOM    206  H   SER A  14       8.178  -5.931  15.495  1.00  4.60           H  
ATOM    207  HA  SER A  14       9.729  -6.176  17.898  1.00  4.60           H  
ATOM    208 1HB  SER A  14       6.926  -5.103  17.413  1.00  4.60           H  
ATOM    209 2HB  SER A  14       7.815  -4.901  18.918  1.00  4.60           H  
ATOM    210  HG  SER A  14       8.477  -3.984  16.341  1.00  4.60           H  
ATOM    211  N   GLY A  15       6.949  -7.963  17.791  1.00  4.64           N  
ATOM    212  CA  GLY A  15       6.203  -9.052  18.394  1.00  4.64           C  
ATOM    213  C   GLY A  15       7.025 -10.322  18.490  1.00  4.64           C  
ATOM    214  O   GLY A  15       7.173 -10.901  19.568  1.00  4.64           O  
ATOM    215  H   GLY A  15       6.569  -7.561  16.936  1.00  4.64           H  
ATOM    216 1HA  GLY A  15       5.864  -8.754  19.385  1.00  4.64           H  
ATOM    217 2HA  GLY A  15       5.312  -9.240  17.793  1.00  4.64           H  
ATOM    218  N   THR A  16       7.557 -10.770  17.359  1.00  4.73           N  
ATOM    219  CA  THR A  16       8.338 -11.985  17.343  1.00  4.73           C  
ATOM    220  C   THR A  16       9.650 -11.826  18.073  1.00  4.73           C  
ATOM    221  O   THR A  16      10.045 -12.724  18.786  1.00  4.73           O  
ATOM    222  CB  THR A  16       8.619 -12.492  15.948  1.00  4.73           C  
ATOM    223  OG1 THR A  16       7.382 -12.719  15.265  1.00  4.73           O  
ATOM    224  CG2 THR A  16       9.404 -13.814  16.048  1.00  4.73           C  
ATOM    225  H   THR A  16       7.429 -10.259  16.484  1.00  4.73           H  
ATOM    226  HA  THR A  16       7.765 -12.757  17.863  1.00  4.73           H  
ATOM    227  HB  THR A  16       9.188 -11.763  15.428  1.00  4.73           H  
ATOM    228  HG1 THR A  16       6.993 -11.851  15.050  1.00  4.73           H  
ATOM    229 1HG2 THR A  16       9.616 -14.195  15.051  1.00  4.73           H  
ATOM    230 2HG2 THR A  16      10.336 -13.645  16.581  1.00  4.73           H  
ATOM    231 3HG2 THR A  16       8.809 -14.548  16.590  1.00  4.73           H  
ATOM    232  N   THR A  17      10.351 -10.699  17.926  1.00  4.82           N  
ATOM    233  CA  THR A  17      11.639 -10.580  18.602  1.00  4.82           C  
ATOM    234  C   THR A  17      11.478 -10.821  20.102  1.00  4.82           C  
ATOM    235  O   THR A  17      12.224 -11.606  20.698  1.00  4.82           O  
ATOM    236  CB  THR A  17      12.288  -9.210  18.373  1.00  4.82           C  
ATOM    237  OG1 THR A  17      12.514  -9.018  16.980  1.00  4.82           O  
ATOM    238  CG2 THR A  17      13.604  -9.144  19.104  1.00  4.82           C  
ATOM    239  H   THR A  17      10.027  -9.928  17.344  1.00  4.82           H  
ATOM    240  HA  THR A  17      12.308 -11.330  18.199  1.00  4.82           H  
ATOM    241  HB  THR A  17      11.620  -8.424  18.736  1.00  4.82           H  
ATOM    242  HG1 THR A  17      11.644  -8.934  16.545  1.00  4.82           H  
ATOM    243 1HG2 THR A  17      14.062  -8.171  18.936  1.00  4.82           H  
ATOM    244 2HG2 THR A  17      13.432  -9.287  20.170  1.00  4.82           H  
ATOM    245 3HG2 THR A  17      14.263  -9.927  18.732  1.00  4.82           H  
ATOM    246  N   GLY A  18      10.450 -10.217  20.713  1.00  4.85           N  
ATOM    247  CA  GLY A  18      10.182 -10.406  22.138  1.00  4.85           C  
ATOM    248  C   GLY A  18       9.822 -11.863  22.504  1.00  4.85           C  
ATOM    249  O   GLY A  18       9.829 -12.237  23.680  1.00  4.85           O  
ATOM    250  H   GLY A  18       9.842  -9.582  20.183  1.00  4.85           H  
ATOM    251 1HA  GLY A  18      11.055 -10.095  22.709  1.00  4.85           H  
ATOM    252 2HA  GLY A  18       9.363  -9.751  22.431  1.00  4.85           H  
ATOM    253  N   SER A  19       9.489 -12.666  21.493  1.00  4.74           N  
ATOM    254  CA  SER A  19       9.125 -14.064  21.609  1.00  4.74           C  
ATOM    255  C   SER A  19       9.935 -14.911  20.623  1.00  4.74           C  
ATOM    256  O   SER A  19       9.493 -15.996  20.227  1.00  4.74           O  
ATOM    257  CB  SER A  19       7.644 -14.244  21.340  1.00  4.74           C  
ATOM    258  OG  SER A  19       6.867 -13.538  22.274  1.00  4.74           O  
ATOM    259  H   SER A  19       9.525 -12.305  20.550  1.00  4.74           H  
ATOM    260  HA  SER A  19       9.349 -14.403  22.620  1.00  4.74           H  
ATOM    261 1HB  SER A  19       7.417 -13.888  20.331  1.00  4.74           H  
ATOM    262 2HB  SER A  19       7.396 -15.303  21.379  1.00  4.74           H  
ATOM    263  HG  SER A  19       7.244 -13.738  23.136  1.00  4.74           H  
ATOM    264  N   ALA A  20      11.158 -14.454  20.282  1.00  4.50           N  
ATOM    265  CA  ALA A  20      12.053 -15.119  19.321  1.00  4.50           C  
ATOM    266  C   ALA A  20      12.414 -16.525  19.761  1.00  4.50           C  
ATOM    267  O   ALA A  20      12.833 -17.348  18.955  1.00  4.50           O  
ATOM    268  CB  ALA A  20      13.319 -14.316  19.101  1.00  4.50           C  
ATOM    269  H   ALA A  20      11.459 -13.549  20.646  1.00  4.50           H  
ATOM    270  HA  ALA A  20      11.523 -15.191  18.370  1.00  4.50           H  
ATOM    271 1HB  ALA A  20      13.941 -14.814  18.359  1.00  4.50           H  
ATOM    272 2HB  ALA A  20      13.061 -13.335  18.749  1.00  4.50           H  
ATOM    273 3HB  ALA A  20      13.863 -14.231  20.041  1.00  4.50           H  
ATOM    274  N   ASP A  21      12.229 -16.833  21.041  1.00  4.15           N  
ATOM    275  CA  ASP A  21      12.480 -18.173  21.553  1.00  4.15           C  
ATOM    276  C   ASP A  21      11.609 -19.192  20.799  1.00  4.15           C  
ATOM    277  O   ASP A  21      11.937 -20.377  20.734  1.00  4.15           O  
ATOM    278  CB  ASP A  21      12.179 -18.245  23.050  1.00  4.15           C  
ATOM    279  CG  ASP A  21      13.209 -17.510  23.931  1.00  4.15           C  
ATOM    280  OD1 ASP A  21      14.259 -17.159  23.444  1.00  4.15           O  
ATOM    281  OD2 ASP A  21      12.921 -17.311  25.087  1.00  4.15           O  
ATOM    282  H   ASP A  21      11.892 -16.116  21.663  1.00  4.15           H  
ATOM    283  HA  ASP A  21      13.529 -18.421  21.391  1.00  4.15           H  
ATOM    284 1HB  ASP A  21      11.194 -17.816  23.237  1.00  4.15           H  
ATOM    285 2HB  ASP A  21      12.140 -19.289  23.360  1.00  4.15           H  
ATOM    286  N   GLY A  22      10.491 -18.742  20.209  1.00  3.76           N  
ATOM    287  CA  GLY A  22       9.588 -19.608  19.456  1.00  3.76           C  
ATOM    288  C   GLY A  22      10.223 -20.125  18.156  1.00  3.76           C  
ATOM    289  O   GLY A  22       9.678 -21.015  17.506  1.00  3.76           O  
ATOM    290  H   GLY A  22      10.253 -17.751  20.267  1.00  3.76           H  
ATOM    291 1HA  GLY A  22       9.291 -20.450  20.080  1.00  3.76           H  
ATOM    292 2HA  GLY A  22       8.682 -19.051  19.220  1.00  3.76           H  
ATOM    293  N   LEU A  23      11.372 -19.556  17.781  1.00  3.36           N  
ATOM    294  CA  LEU A  23      12.127 -19.949  16.603  1.00  3.36           C  
ATOM    295  C   LEU A  23      13.233 -20.938  16.965  1.00  3.36           C  
ATOM    296  O   LEU A  23      14.065 -21.257  16.123  1.00  3.36           O  
ATOM    297  CB  LEU A  23      12.772 -18.715  15.970  1.00  3.36           C  
ATOM    298  CG  LEU A  23      11.811 -17.642  15.496  1.00  3.36           C  
ATOM    299  CD1 LEU A  23      12.579 -16.467  15.032  1.00  3.36           C  
ATOM    300  CD2 LEU A  23      10.982 -18.183  14.375  1.00  3.36           C  
ATOM    301  H   LEU A  23      11.770 -18.808  18.347  1.00  3.36           H  
ATOM    302  HA  LEU A  23      11.453 -20.424  15.892  1.00  3.36           H  
ATOM    303 1HB  LEU A  23      13.448 -18.266  16.696  1.00  3.36           H  
ATOM    304 2HB  LEU A  23      13.361 -19.038  15.111  1.00  3.36           H  
ATOM    305  HG  LEU A  23      11.166 -17.327  16.323  1.00  3.36           H  
ATOM    306 1HD1 LEU A  23      11.883 -15.702  14.691  1.00  3.36           H  
ATOM    307 2HD1 LEU A  23      13.182 -16.079  15.856  1.00  3.36           H  
ATOM    308 3HD1 LEU A  23      13.227 -16.769  14.210  1.00  3.36           H  
ATOM    309 1HD2 LEU A  23      10.301 -17.414  14.033  1.00  3.36           H  
ATOM    310 2HD2 LEU A  23      11.628 -18.488  13.552  1.00  3.36           H  
ATOM    311 3HD2 LEU A  23      10.426 -19.025  14.730  1.00  3.36           H  
ATOM    312  N   ARG A  24      13.288 -21.368  18.235  1.00  2.99           N  
ATOM    313  CA  ARG A  24      14.319 -22.296  18.704  1.00  2.99           C  
ATOM    314  C   ARG A  24      14.170 -23.685  18.097  1.00  2.99           C  
ATOM    315  O   ARG A  24      13.115 -24.061  17.586  1.00  2.99           O  
ATOM    316  CB  ARG A  24      14.322 -22.429  20.216  1.00  2.99           C  
ATOM    317  CG  ARG A  24      13.142 -23.159  20.827  1.00  2.99           C  
ATOM    318  CD  ARG A  24      13.167 -23.020  22.309  1.00  2.99           C  
ATOM    319  NE  ARG A  24      12.086 -23.729  22.971  1.00  2.99           N  
ATOM    320  CZ  ARG A  24      10.829 -23.263  23.061  1.00  2.99           C  
ATOM    321  NH1 ARG A  24      10.526 -22.126  22.487  1.00  2.99           N  
ATOM    322  NH2 ARG A  24       9.908 -23.950  23.717  1.00  2.99           N  
ATOM    323  H   ARG A  24      12.599 -21.047  18.915  1.00  2.99           H  
ATOM    324  HA  ARG A  24      15.289 -21.898  18.405  1.00  2.99           H  
ATOM    325 1HB  ARG A  24      15.222 -22.950  20.533  1.00  2.99           H  
ATOM    326 2HB  ARG A  24      14.347 -21.432  20.663  1.00  2.99           H  
ATOM    327 1HG  ARG A  24      12.204 -22.777  20.433  1.00  2.99           H  
ATOM    328 2HG  ARG A  24      13.229 -24.218  20.585  1.00  2.99           H  
ATOM    329 1HD  ARG A  24      14.109 -23.409  22.689  1.00  2.99           H  
ATOM    330 2HD  ARG A  24      13.083 -21.962  22.565  1.00  2.99           H  
ATOM    331  HE  ARG A  24      12.299 -24.607  23.419  1.00  2.99           H  
ATOM    332 1HH1 ARG A  24      11.255 -21.622  21.948  1.00  2.99           H  
ATOM    333 2HH1 ARG A  24       9.590 -21.762  22.541  1.00  2.99           H  
ATOM    334 1HH2 ARG A  24      10.149 -24.829  24.155  1.00  2.99           H  
ATOM    335 2HH2 ARG A  24       8.965 -23.597  23.779  1.00  2.99           H  
ATOM    336  N   HIS A  25      15.229 -24.480  18.188  1.00  2.64           N  
ATOM    337  CA  HIS A  25      15.216 -25.818  17.609  1.00  2.64           C  
ATOM    338  C   HIS A  25      14.339 -26.809  18.388  1.00  2.64           C  
ATOM    339  O   HIS A  25      14.822 -27.603  19.196  1.00  2.64           O  
ATOM    340  CB  HIS A  25      16.654 -26.342  17.531  1.00  2.64           C  
ATOM    341  CG  HIS A  25      16.862 -27.590  16.717  1.00  2.64           C  
ATOM    342  ND1 HIS A  25      18.040 -28.314  16.779  1.00  2.64           N  
ATOM    343  CD2 HIS A  25      16.072 -28.237  15.819  1.00  2.64           C  
ATOM    344  CE1 HIS A  25      17.964 -29.346  15.957  1.00  2.64           C  
ATOM    345  NE2 HIS A  25      16.789 -29.326  15.369  1.00  2.64           N  
ATOM    346  H   HIS A  25      16.069 -24.142  18.634  1.00  2.64           H  
ATOM    347  HA  HIS A  25      14.821 -25.761  16.592  1.00  2.64           H  
ATOM    348 1HB  HIS A  25      17.292 -25.563  17.112  1.00  2.64           H  
ATOM    349 2HB  HIS A  25      17.012 -26.542  18.540  1.00  2.64           H  
ATOM    350  HD2 HIS A  25      15.062 -27.951  15.510  1.00  2.64           H  
ATOM    351  HE1 HIS A  25      18.743 -30.092  15.791  1.00  2.64           H  
ATOM    352  HE2 HIS A  25      16.474 -30.022  14.683  1.00  2.64           H  
ATOM    353  N   ILE A  26      13.045 -26.745  18.110  1.00  2.34           N  
ATOM    354  CA  ILE A  26      12.001 -27.574  18.713  1.00  2.34           C  
ATOM    355  C   ILE A  26      12.204 -29.042  18.344  1.00  2.34           C  
ATOM    356  O   ILE A  26      12.557 -29.348  17.211  1.00  2.34           O  
ATOM    357  CB  ILE A  26      10.590 -27.121  18.260  1.00  2.34           C  
ATOM    358  CG1 ILE A  26      10.319 -25.685  18.708  1.00  2.34           C  
ATOM    359  CG2 ILE A  26       9.526 -28.054  18.796  1.00  2.34           C  
ATOM    360  CD1 ILE A  26      10.376 -25.485  20.193  1.00  2.34           C  
ATOM    361  H   ILE A  26      12.774 -26.005  17.462  1.00  2.34           H  
ATOM    362  HA  ILE A  26      12.067 -27.481  19.795  1.00  2.34           H  
ATOM    363  HB  ILE A  26      10.548 -27.129  17.169  1.00  2.34           H  
ATOM    364 1HG1 ILE A  26      11.043 -25.036  18.246  1.00  2.34           H  
ATOM    365 2HG1 ILE A  26       9.329 -25.392  18.361  1.00  2.34           H  
ATOM    366 1HG2 ILE A  26       8.547 -27.724  18.449  1.00  2.34           H  
ATOM    367 2HG2 ILE A  26       9.710 -29.050  18.428  1.00  2.34           H  
ATOM    368 3HG2 ILE A  26       9.545 -28.055  19.883  1.00  2.34           H  
ATOM    369 1HD1 ILE A  26      10.170 -24.439  20.415  1.00  2.34           H  
ATOM    370 2HD1 ILE A  26       9.630 -26.114  20.677  1.00  2.34           H  
ATOM    371 3HD1 ILE A  26      11.364 -25.750  20.557  1.00  2.34           H  
ATOM    372  N   ALA A  27      12.049 -29.949  19.306  1.00  2.09           N  
ATOM    373  CA  ALA A  27      12.215 -31.375  19.025  1.00  2.09           C  
ATOM    374  C   ALA A  27      11.262 -31.847  17.923  1.00  2.09           C  
ATOM    375  O   ALA A  27      10.089 -31.454  17.876  1.00  2.09           O  
ATOM    376  CB  ALA A  27      11.967 -32.190  20.281  1.00  2.09           C  
ATOM    377  H   ALA A  27      11.793 -29.645  20.233  1.00  2.09           H  
ATOM    378  HA  ALA A  27      13.237 -31.536  18.682  1.00  2.09           H  
ATOM    379 1HB  ALA A  27      12.117 -33.249  20.059  1.00  2.09           H  
ATOM    380 2HB  ALA A  27      12.663 -31.879  21.059  1.00  2.09           H  
ATOM    381 3HB  ALA A  27      10.955 -32.037  20.621  1.00  2.09           H  
ATOM    382  N   ALA A  28      11.761 -32.726  17.061  1.00  1.91           N  
ATOM    383  CA  ALA A  28      10.965 -33.237  15.956  1.00  1.91           C  
ATOM    384  C   ALA A  28       9.717 -33.923  16.447  1.00  1.91           C  
ATOM    385  O   ALA A  28       9.762 -34.665  17.434  1.00  1.91           O  
ATOM    386  CB  ALA A  28      11.770 -34.226  15.139  1.00  1.91           C  
ATOM    387  H   ALA A  28      12.724 -33.019  17.151  1.00  1.91           H  
ATOM    388  HA  ALA A  28      10.679 -32.398  15.331  1.00  1.91           H  
ATOM    389 1HB  ALA A  28      11.167 -34.572  14.299  1.00  1.91           H  
ATOM    390 2HB  ALA A  28      12.669 -33.760  14.769  1.00  1.91           H  
ATOM    391 3HB  ALA A  28      12.045 -35.062  15.772  1.00  1.91           H  
ATOM    392  N   GLY A  29       8.608 -33.714  15.741  1.00  1.83           N  
ATOM    393  CA  GLY A  29       7.383 -34.367  16.073  1.00  1.83           C  
ATOM    394  C   GLY A  29       6.483 -33.570  16.990  1.00  1.83           C  
ATOM    395  O   GLY A  29       5.334 -33.945  17.207  1.00  1.83           O  
ATOM    396  H   GLY A  29       8.562 -33.089  14.947  1.00  1.83           H  
ATOM    397 1HA  GLY A  29       6.845 -34.630  15.164  1.00  1.83           H  
ATOM    398 2HA  GLY A  29       7.662 -35.276  16.558  1.00  1.83           H  
ATOM    399  N   ARG A  30       6.989 -32.478  17.544  1.00  1.82           N  
ATOM    400  CA  ARG A  30       6.177 -31.688  18.448  1.00  1.82           C  
ATOM    401  C   ARG A  30       5.159 -30.824  17.690  1.00  1.82           C  
ATOM    402  O   ARG A  30       5.436 -30.399  16.556  1.00  1.82           O  
ATOM    403  CB  ARG A  30       7.083 -30.823  19.299  1.00  1.82           C  
ATOM    404  CG  ARG A  30       8.043 -31.621  20.161  1.00  1.82           C  
ATOM    405  CD  ARG A  30       7.364 -32.308  21.279  1.00  1.82           C  
ATOM    406  NE  ARG A  30       8.289 -33.149  22.039  1.00  1.82           N  
ATOM    407  CZ  ARG A  30       9.052 -32.724  23.070  1.00  1.82           C  
ATOM    408  NH1 ARG A  30       9.000 -31.466  23.456  1.00  1.82           N  
ATOM    409  NH2 ARG A  30       9.858 -33.566  23.696  1.00  1.82           N  
ATOM    410  H   ARG A  30       7.963 -32.206  17.375  1.00  1.82           H  
ATOM    411  HA  ARG A  30       5.665 -32.393  19.098  1.00  1.82           H  
ATOM    412 1HB  ARG A  30       7.685 -30.218  18.638  1.00  1.82           H  
ATOM    413 2HB  ARG A  30       6.513 -30.146  19.928  1.00  1.82           H  
ATOM    414 1HG  ARG A  30       8.510 -32.395  19.550  1.00  1.82           H  
ATOM    415 2HG  ARG A  30       8.809 -30.959  20.559  1.00  1.82           H  
ATOM    416 1HD  ARG A  30       6.935 -31.571  21.955  1.00  1.82           H  
ATOM    417 2HD  ARG A  30       6.571 -32.943  20.884  1.00  1.82           H  
ATOM    418  HE  ARG A  30       8.350 -34.134  21.764  1.00  1.82           H  
ATOM    419 1HH1 ARG A  30       8.387 -30.817  22.982  1.00  1.82           H  
ATOM    420 2HH1 ARG A  30       9.570 -31.151  24.229  1.00  1.82           H  
ATOM    421 1HH2 ARG A  30       9.908 -34.535  23.410  1.00  1.82           H  
ATOM    422 2HH2 ARG A  30      10.425 -33.241  24.464  1.00  1.82           H  
ATOM    423  N   PRO A  31       3.993 -30.530  18.302  1.00  1.88           N  
ATOM    424  CA  PRO A  31       2.963 -29.663  17.777  1.00  1.88           C  
ATOM    425  C   PRO A  31       3.480 -28.250  17.663  1.00  1.88           C  
ATOM    426  O   PRO A  31       4.348 -27.826  18.432  1.00  1.88           O  
ATOM    427  CB  PRO A  31       1.827 -29.797  18.790  1.00  1.88           C  
ATOM    428  CG  PRO A  31       2.490 -30.261  20.065  1.00  1.88           C  
ATOM    429  CD  PRO A  31       3.644 -31.131  19.614  1.00  1.88           C  
ATOM    430  HA  PRO A  31       2.623 -30.027  16.819  1.00  1.88           H  
ATOM    431 1HB  PRO A  31       1.318 -28.821  18.893  1.00  1.88           H  
ATOM    432 2HB  PRO A  31       1.074 -30.499  18.407  1.00  1.88           H  
ATOM    433 1HG  PRO A  31       2.823 -29.387  20.644  1.00  1.88           H  
ATOM    434 2HG  PRO A  31       1.773 -30.796  20.695  1.00  1.88           H  
ATOM    435 1HD  PRO A  31       4.437 -31.032  20.352  1.00  1.88           H  
ATOM    436 2HD  PRO A  31       3.318 -32.176  19.483  1.00  1.88           H  
ATOM    437  N   VAL A  32       2.942 -27.520  16.713  1.00  1.95           N  
ATOM    438  CA  VAL A  32       3.344 -26.145  16.488  1.00  1.95           C  
ATOM    439  C   VAL A  32       2.897 -25.273  17.655  1.00  1.95           C  
ATOM    440  O   VAL A  32       1.842 -25.521  18.257  1.00  1.95           O  
ATOM    441  CB  VAL A  32       2.720 -25.619  15.195  1.00  1.95           C  
ATOM    442  CG1 VAL A  32       3.157 -26.504  14.029  1.00  1.95           C  
ATOM    443  CG2 VAL A  32       1.236 -25.549  15.395  1.00  1.95           C  
ATOM    444  H   VAL A  32       2.230 -27.946  16.113  1.00  1.95           H  
ATOM    445  HA  VAL A  32       4.427 -26.137  16.391  1.00  1.95           H  
ATOM    446  HB  VAL A  32       3.070 -24.630  14.977  1.00  1.95           H  
ATOM    447 1HG1 VAL A  32       2.719 -26.133  13.102  1.00  1.95           H  
ATOM    448 2HG1 VAL A  32       4.243 -26.487  13.952  1.00  1.95           H  
ATOM    449 3HG1 VAL A  32       2.832 -27.518  14.195  1.00  1.95           H  
ATOM    450 1HG2 VAL A  32       0.765 -25.164  14.490  1.00  1.95           H  
ATOM    451 2HG2 VAL A  32       0.855 -26.543  15.619  1.00  1.95           H  
ATOM    452 3HG2 VAL A  32       1.021 -24.883  16.223  1.00  1.95           H  
ATOM    453  N   PRO A  33       3.636 -24.207  17.978  1.00  1.99           N  
ATOM    454  CA  PRO A  33       3.357 -23.294  19.063  1.00  1.99           C  
ATOM    455  C   PRO A  33       2.094 -22.482  18.822  1.00  1.99           C  
ATOM    456  O   PRO A  33       2.146 -21.304  18.471  1.00  1.99           O  
ATOM    457  CB  PRO A  33       4.621 -22.430  19.099  1.00  1.99           C  
ATOM    458  CG  PRO A  33       5.134 -22.436  17.683  1.00  1.99           C  
ATOM    459  CD  PRO A  33       4.852 -23.845  17.193  1.00  1.99           C  
ATOM    460  HA  PRO A  33       3.263 -23.874  19.993  1.00  1.99           H  
ATOM    461 1HB  PRO A  33       4.369 -21.421  19.456  1.00  1.99           H  
ATOM    462 2HB  PRO A  33       5.342 -22.851  19.816  1.00  1.99           H  
ATOM    463 1HG  PRO A  33       4.619 -21.668  17.087  1.00  1.99           H  
ATOM    464 2HG  PRO A  33       6.210 -22.185  17.663  1.00  1.99           H  
ATOM    465 1HD  PRO A  33       4.680 -23.798  16.126  1.00  1.99           H  
ATOM    466 2HD  PRO A  33       5.691 -24.510  17.453  1.00  1.99           H  
ATOM    467  N   GLY A  34       0.958 -23.139  19.036  1.00  1.96           N  
ATOM    468  CA  GLY A  34      -0.353 -22.545  18.823  1.00  1.96           C  
ATOM    469  C   GLY A  34      -1.450 -23.534  18.407  1.00  1.96           C  
ATOM    470  O   GLY A  34      -2.622 -23.151  18.384  1.00  1.96           O  
ATOM    471  H   GLY A  34       1.028 -24.115  19.306  1.00  1.96           H  
ATOM    472 1HA  GLY A  34      -0.660 -22.037  19.737  1.00  1.96           H  
ATOM    473 2HA  GLY A  34      -0.266 -21.774  18.059  1.00  1.96           H  
ATOM    474  N   SER A  35      -1.107 -24.792  18.095  1.00  1.87           N  
ATOM    475  CA  SER A  35      -2.172 -25.755  17.785  1.00  1.87           C  
ATOM    476  C   SER A  35      -1.780 -27.220  17.894  1.00  1.87           C  
ATOM    477  O   SER A  35      -0.889 -27.701  17.192  1.00  1.87           O  
ATOM    478  CB  SER A  35      -2.732 -25.542  16.397  1.00  1.87           C  
ATOM    479  OG  SER A  35      -3.736 -26.514  16.110  1.00  1.87           O  
ATOM    480  H   SER A  35      -0.128 -25.080  18.099  1.00  1.87           H  
ATOM    481  HA  SER A  35      -2.974 -25.581  18.500  1.00  1.87           H  
ATOM    482 1HB  SER A  35      -3.167 -24.547  16.322  1.00  1.87           H  
ATOM    483 2HB  SER A  35      -1.931 -25.607  15.658  1.00  1.87           H  
ATOM    484  HG  SER A  35      -4.223 -26.160  15.338  1.00  1.87           H  
ATOM    485  N   VAL A  36      -2.570 -27.976  18.648  1.00  1.75           N  
ATOM    486  CA  VAL A  36      -2.311 -29.406  18.812  1.00  1.75           C  
ATOM    487  C   VAL A  36      -2.650 -30.188  17.555  1.00  1.75           C  
ATOM    488  O   VAL A  36      -2.337 -31.370  17.472  1.00  1.75           O  
ATOM    489  CB  VAL A  36      -3.127 -30.028  19.970  1.00  1.75           C  
ATOM    490  CG1 VAL A  36      -2.802 -29.310  21.250  1.00  1.75           C  
ATOM    491  CG2 VAL A  36      -4.619 -30.021  19.644  1.00  1.75           C  
ATOM    492  H   VAL A  36      -3.327 -27.524  19.165  1.00  1.75           H  
ATOM    493  HA  VAL A  36      -1.251 -29.538  19.030  1.00  1.75           H  
ATOM    494  HB  VAL A  36      -2.812 -31.059  20.104  1.00  1.75           H  
ATOM    495 1HG1 VAL A  36      -3.348 -29.773  22.074  1.00  1.75           H  
ATOM    496 2HG1 VAL A  36      -1.733 -29.376  21.438  1.00  1.75           H  
ATOM    497 3HG1 VAL A  36      -3.095 -28.263  21.164  1.00  1.75           H  
ATOM    498 1HG2 VAL A  36      -5.178 -30.479  20.461  1.00  1.75           H  
ATOM    499 2HG2 VAL A  36      -4.959 -29.026  19.504  1.00  1.75           H  
ATOM    500 3HG2 VAL A  36      -4.792 -30.585  18.735  1.00  1.75           H  
ATOM    501  N   HIS A  37      -3.314 -29.551  16.585  1.00  1.67           N  
ATOM    502  CA  HIS A  37      -3.727 -30.253  15.383  1.00  1.67           C  
ATOM    503  C   HIS A  37      -2.770 -30.045  14.213  1.00  1.67           C  
ATOM    504  O   HIS A  37      -3.021 -30.524  13.109  1.00  1.67           O  
ATOM    505  CB  HIS A  37      -5.152 -29.846  15.003  1.00  1.67           C  
ATOM    506  CG  HIS A  37      -6.188 -30.297  16.000  1.00  1.67           C  
ATOM    507  ND1 HIS A  37      -6.493 -31.614  16.181  1.00  1.67           N  
ATOM    508  CD2 HIS A  37      -6.993 -29.612  16.850  1.00  1.67           C  
ATOM    509  CE1 HIS A  37      -7.429 -31.725  17.099  1.00  1.67           C  
ATOM    510  NE2 HIS A  37      -7.748 -30.535  17.521  1.00  1.67           N  
ATOM    511  H   HIS A  37      -3.517 -28.553  16.663  1.00  1.67           H  
ATOM    512  HA  HIS A  37      -3.747 -31.325  15.582  1.00  1.67           H  
ATOM    513 1HB  HIS A  37      -5.205 -28.766  14.946  1.00  1.67           H  
ATOM    514 2HB  HIS A  37      -5.407 -30.241  14.015  1.00  1.67           H  
ATOM    515  HD2 HIS A  37      -7.039 -28.542  16.977  1.00  1.67           H  
ATOM    516  HE1 HIS A  37      -7.867 -32.638  17.445  1.00  1.67           H  
ATOM    517  HE2 HIS A  37      -8.467 -30.359  18.243  1.00  1.67           H  
ATOM    518  N   SER A  38      -1.649 -29.378  14.462  1.00  1.66           N  
ATOM    519  CA  SER A  38      -0.649 -29.178  13.420  1.00  1.66           C  
ATOM    520  C   SER A  38       0.665 -29.602  14.000  1.00  1.66           C  
ATOM    521  O   SER A  38       1.132 -29.028  14.984  1.00  1.66           O  
ATOM    522  CB  SER A  38      -0.586 -27.748  12.965  1.00  1.66           C  
ATOM    523  OG  SER A  38       0.419 -27.543  12.013  1.00  1.66           O  
ATOM    524  H   SER A  38      -1.476 -28.988  15.391  1.00  1.66           H  
ATOM    525  HA  SER A  38      -0.875 -29.812  12.562  1.00  1.66           H  
ATOM    526 1HB  SER A  38      -1.515 -27.475  12.540  1.00  1.66           H  
ATOM    527 2HB  SER A  38      -0.436 -27.111  13.804  1.00  1.66           H  
ATOM    528  HG  SER A  38       0.192 -26.680  11.602  1.00  1.66           H  
ATOM    529  N   VAL A  39       1.230 -30.657  13.439  1.00  1.73           N  
ATOM    530  CA  VAL A  39       2.425 -31.211  14.029  1.00  1.73           C  
ATOM    531  C   VAL A  39       3.590 -31.178  13.085  1.00  1.73           C  
ATOM    532  O   VAL A  39       3.474 -31.569  11.922  1.00  1.73           O  
ATOM    533  CB  VAL A  39       2.145 -32.627  14.499  1.00  1.73           C  
ATOM    534  CG1 VAL A  39       3.353 -33.182  15.111  1.00  1.73           C  
ATOM    535  CG2 VAL A  39       0.978 -32.629  15.475  1.00  1.73           C  
ATOM    536  H   VAL A  39       0.815 -31.073  12.617  1.00  1.73           H  
ATOM    537  HA  VAL A  39       2.706 -30.615  14.872  1.00  1.73           H  
ATOM    538  HB  VAL A  39       1.897 -33.246  13.651  1.00  1.73           H  
ATOM    539 1HG1 VAL A  39       3.146 -34.178  15.436  1.00  1.73           H  
ATOM    540 2HG1 VAL A  39       4.172 -33.197  14.398  1.00  1.73           H  
ATOM    541 3HG1 VAL A  39       3.626 -32.575  15.963  1.00  1.73           H  
ATOM    542 1HG2 VAL A  39       0.798 -33.655  15.778  1.00  1.73           H  
ATOM    543 2HG2 VAL A  39       1.223 -32.021  16.343  1.00  1.73           H  
ATOM    544 3HG2 VAL A  39       0.080 -32.236  15.000  1.00  1.73           H  
ATOM    545  N   SER A  40       4.688 -30.626  13.580  1.00  1.85           N  
ATOM    546  CA  SER A  40       5.891 -30.470  12.802  1.00  1.85           C  
ATOM    547  C   SER A  40       6.759 -31.693  12.902  1.00  1.85           C  
ATOM    548  O   SER A  40       6.621 -32.502  13.816  1.00  1.85           O  
ATOM    549  CB  SER A  40       6.742 -29.358  13.358  1.00  1.85           C  
ATOM    550  OG  SER A  40       7.368 -29.798  14.555  1.00  1.85           O  
ATOM    551  H   SER A  40       4.711 -30.350  14.566  1.00  1.85           H  
ATOM    552  HA  SER A  40       5.629 -30.292  11.759  1.00  1.85           H  
ATOM    553 1HB  SER A  40       7.498 -29.064  12.626  1.00  1.85           H  
ATOM    554 2HB  SER A  40       6.123 -28.487  13.566  1.00  1.85           H  
ATOM    555  HG  SER A  40       6.629 -29.934  15.217  1.00  1.85           H  
ATOM    556  N   VAL A  41       7.752 -31.745  12.051  1.00  1.97           N  
ATOM    557  CA  VAL A  41       8.791 -32.720  12.151  1.00  1.97           C  
ATOM    558  C   VAL A  41      10.042 -31.880  12.286  1.00  1.97           C  
ATOM    559  O   VAL A  41      11.002 -32.099  11.560  1.00  1.97           O  
ATOM    560  CB  VAL A  41       8.858 -33.660  10.935  1.00  1.97           C  
ATOM    561  CG1 VAL A  41       9.975 -34.701  11.165  1.00  1.97           C  
ATOM    562  CG2 VAL A  41       7.494 -34.342  10.735  1.00  1.97           C  
ATOM    563  H   VAL A  41       7.831 -31.083  11.281  1.00  1.97           H  
ATOM    564  HA  VAL A  41       8.662 -33.323  13.043  1.00  1.97           H  
ATOM    565  HB  VAL A  41       9.119 -33.087  10.045  1.00  1.97           H  
ATOM    566 1HG1 VAL A  41      10.041 -35.365  10.302  1.00  1.97           H  
ATOM    567 2HG1 VAL A  41      10.920 -34.184  11.299  1.00  1.97           H  
ATOM    568 3HG1 VAL A  41       9.751 -35.287  12.057  1.00  1.97           H  
ATOM    569 1HG2 VAL A  41       7.540 -35.008   9.875  1.00  1.97           H  
ATOM    570 2HG2 VAL A  41       7.244 -34.914  11.629  1.00  1.97           H  
ATOM    571 3HG2 VAL A  41       6.732 -33.582  10.564  1.00  1.97           H  
ATOM    572  N   SER A  42       9.980 -30.862  13.200  1.00  2.02           N  
ATOM    573  CA  SER A  42      11.062 -29.885  13.421  1.00  2.02           C  
ATOM    574  C   SER A  42      12.391 -30.566  13.239  1.00  2.02           C  
ATOM    575  O   SER A  42      12.526 -31.733  13.558  1.00  2.02           O  
ATOM    576  CB  SER A  42      10.925 -29.251  14.775  1.00  2.02           C  
ATOM    577  OG  SER A  42       9.746 -28.477  14.866  1.00  2.02           O  
ATOM    578  H   SER A  42       9.124 -30.730  13.749  1.00  2.02           H  
ATOM    579  HA  SER A  42      10.994 -29.094  12.696  1.00  2.02           H  
ATOM    580 1HB  SER A  42      10.904 -30.023  15.531  1.00  2.02           H  
ATOM    581 2HB  SER A  42      11.790 -28.621  14.963  1.00  2.02           H  
ATOM    582  HG  SER A  42       8.993 -29.085  14.778  1.00  2.02           H  
ATOM    583  N   ILE A  43      13.388 -29.834  12.785  1.00  1.98           N  
ATOM    584  CA  ILE A  43      14.526 -30.474  12.123  1.00  1.98           C  
ATOM    585  C   ILE A  43      15.349 -31.630  12.695  1.00  1.98           C  
ATOM    586  O   ILE A  43      16.140 -31.444  13.619  1.00  1.98           O  
ATOM    587  CB  ILE A  43      15.574 -29.393  11.815  1.00  1.98           C  
ATOM    588  CG1 ILE A  43      15.032 -28.457  10.854  1.00  1.98           C  
ATOM    589  CG2 ILE A  43      16.827 -30.007  11.272  1.00  1.98           C  
ATOM    590  CD1 ILE A  43      15.849 -27.261  10.682  1.00  1.98           C  
ATOM    591  H   ILE A  43      13.269 -28.829  12.708  1.00  1.98           H  
ATOM    592  HA  ILE A  43      14.153 -30.770  11.171  1.00  1.98           H  
ATOM    593  HB  ILE A  43      15.809 -28.837  12.718  1.00  1.98           H  
ATOM    594 1HG1 ILE A  43      14.993 -28.925   9.917  1.00  1.98           H  
ATOM    595 2HG1 ILE A  43      14.034 -28.200  11.155  1.00  1.98           H  
ATOM    596 1HG2 ILE A  43      17.533 -29.223  11.065  1.00  1.98           H  
ATOM    597 2HG2 ILE A  43      17.255 -30.693  11.998  1.00  1.98           H  
ATOM    598 3HG2 ILE A  43      16.598 -30.535  10.360  1.00  1.98           H  
ATOM    599 1HD1 ILE A  43      15.411 -26.609   9.934  1.00  1.98           H  
ATOM    600 2HD1 ILE A  43      15.902 -26.739  11.632  1.00  1.98           H  
ATOM    601 3HD1 ILE A  43      16.840 -27.573  10.370  1.00  1.98           H  
ATOM    602  N   PRO A  44      15.160 -32.866  12.139  1.00  1.88           N  
ATOM    603  CA  PRO A  44      16.119 -33.942  12.153  1.00  1.88           C  
ATOM    604  C   PRO A  44      17.204 -33.552  11.150  1.00  1.88           C  
ATOM    605  O   PRO A  44      16.892 -32.944  10.117  1.00  1.88           O  
ATOM    606  CB  PRO A  44      15.281 -35.143  11.676  1.00  1.88           C  
ATOM    607  CG  PRO A  44      14.156 -34.559  10.890  1.00  1.88           C  
ATOM    608  CD  PRO A  44      13.824 -33.320  11.616  1.00  1.88           C  
ATOM    609  HA  PRO A  44      16.525 -34.083  13.161  1.00  1.88           H  
ATOM    610 1HB  PRO A  44      15.880 -35.778  11.032  1.00  1.88           H  
ATOM    611 2HB  PRO A  44      14.955 -35.752  12.533  1.00  1.88           H  
ATOM    612 1HG  PRO A  44      14.464 -34.367   9.862  1.00  1.88           H  
ATOM    613 2HG  PRO A  44      13.312 -35.266  10.843  1.00  1.88           H  
ATOM    614 1HD  PRO A  44      13.313 -32.646  10.977  1.00  1.88           H  
ATOM    615 2HD  PRO A  44      13.190 -33.631  12.439  1.00  1.88           H  
ATOM    616  N   ASP A  45      18.448 -33.952  11.374  1.00  1.75           N  
ATOM    617  CA  ASP A  45      19.461 -33.658  10.361  1.00  1.75           C  
ATOM    618  C   ASP A  45      19.198 -34.560   9.166  1.00  1.75           C  
ATOM    619  O   ASP A  45      18.329 -35.431   9.233  1.00  1.75           O  
ATOM    620  CB  ASP A  45      20.878 -33.912  10.868  1.00  1.75           C  
ATOM    621  CG  ASP A  45      21.198 -35.384  11.007  1.00  1.75           C  
ATOM    622  OD1 ASP A  45      20.623 -36.054  11.845  1.00  1.75           O  
ATOM    623  OD2 ASP A  45      21.983 -35.859  10.216  1.00  1.75           O  
ATOM    624  H   ASP A  45      18.695 -34.429  12.229  1.00  1.75           H  
ATOM    625  HA  ASP A  45      19.374 -32.614  10.053  1.00  1.75           H  
ATOM    626 1HB  ASP A  45      21.599 -33.458  10.183  1.00  1.75           H  
ATOM    627 2HB  ASP A  45      21.017 -33.424  11.842  1.00  1.75           H  
ATOM    628  N   VAL A  46      19.985 -34.425   8.110  1.00  1.64           N  
ATOM    629  CA  VAL A  46      19.775 -35.253   6.934  1.00  1.64           C  
ATOM    630  C   VAL A  46      19.923 -36.742   7.230  1.00  1.64           C  
ATOM    631  O   VAL A  46      19.179 -37.550   6.677  1.00  1.64           O  
ATOM    632  CB  VAL A  46      20.729 -34.864   5.798  1.00  1.64           C  
ATOM    633  CG1 VAL A  46      20.618 -35.887   4.663  1.00  1.64           C  
ATOM    634  CG2 VAL A  46      20.378 -33.469   5.289  1.00  1.64           C  
ATOM    635  H   VAL A  46      20.714 -33.728   8.109  1.00  1.64           H  
ATOM    636  HA  VAL A  46      18.759 -35.077   6.581  1.00  1.64           H  
ATOM    637  HB  VAL A  46      21.756 -34.880   6.168  1.00  1.64           H  
ATOM    638 1HG1 VAL A  46      21.304 -35.618   3.859  1.00  1.64           H  
ATOM    639 2HG1 VAL A  46      20.875 -36.875   5.040  1.00  1.64           H  
ATOM    640 3HG1 VAL A  46      19.597 -35.901   4.276  1.00  1.64           H  
ATOM    641 1HG2 VAL A  46      21.059 -33.195   4.488  1.00  1.64           H  
ATOM    642 2HG2 VAL A  46      19.358 -33.462   4.914  1.00  1.64           H  
ATOM    643 3HG2 VAL A  46      20.469 -32.759   6.105  1.00  1.64           H  
ATOM    644  N   ALA A  47      20.916 -37.144   8.032  1.00  1.57           N  
ATOM    645  CA  ALA A  47      21.080 -38.571   8.286  1.00  1.57           C  
ATOM    646  C   ALA A  47      19.839 -39.125   8.969  1.00  1.57           C  
ATOM    647  O   ALA A  47      19.402 -40.247   8.687  1.00  1.57           O  
ATOM    648  CB  ALA A  47      22.308 -38.826   9.131  1.00  1.57           C  
ATOM    649  H   ALA A  47      21.507 -36.479   8.541  1.00  1.57           H  
ATOM    650  HA  ALA A  47      21.197 -39.077   7.332  1.00  1.57           H  
ATOM    651 1HB  ALA A  47      22.426 -39.893   9.295  1.00  1.57           H  
ATOM    652 2HB  ALA A  47      23.188 -38.431   8.622  1.00  1.57           H  
ATOM    653 3HB  ALA A  47      22.191 -38.321  10.092  1.00  1.57           H  
ATOM    654  N   SER A  48      19.261 -38.324   9.864  1.00  1.56           N  
ATOM    655  CA  SER A  48      18.061 -38.709  10.580  1.00  1.56           C  
ATOM    656  C   SER A  48      16.887 -38.827   9.610  1.00  1.56           C  
ATOM    657  O   SER A  48      16.088 -39.755   9.734  1.00  1.56           O  
ATOM    658  CB  SER A  48      17.793 -37.746  11.712  1.00  1.56           C  
ATOM    659  OG  SER A  48      18.779 -37.848  12.705  1.00  1.56           O  
ATOM    660  H   SER A  48      19.678 -37.413  10.056  1.00  1.56           H  
ATOM    661  HA  SER A  48      18.230 -39.690  11.022  1.00  1.56           H  
ATOM    662 1HB  SER A  48      17.807 -36.748  11.322  1.00  1.56           H  
ATOM    663 2HB  SER A  48      16.810 -37.936  12.137  1.00  1.56           H  
ATOM    664  HG  SER A  48      19.554 -37.331  12.360  1.00  1.56           H  
ATOM    665  N   VAL A  49      16.810 -37.921   8.624  1.00  1.61           N  
ATOM    666  CA  VAL A  49      15.765 -37.970   7.591  1.00  1.61           C  
ATOM    667  C   VAL A  49      15.880 -39.249   6.785  1.00  1.61           C  
ATOM    668  O   VAL A  49      14.882 -39.920   6.516  1.00  1.61           O  
ATOM    669  CB  VAL A  49      15.853 -36.774   6.625  1.00  1.61           C  
ATOM    670  CG1 VAL A  49      14.913 -36.982   5.432  1.00  1.61           C  
ATOM    671  CG2 VAL A  49      15.469 -35.527   7.353  1.00  1.61           C  
ATOM    672  H   VAL A  49      17.494 -37.163   8.612  1.00  1.61           H  
ATOM    673  HA  VAL A  49      14.794 -37.945   8.081  1.00  1.61           H  
ATOM    674  HB  VAL A  49      16.864 -36.692   6.243  1.00  1.61           H  
ATOM    675 1HG1 VAL A  49      14.996 -36.134   4.755  1.00  1.61           H  
ATOM    676 2HG1 VAL A  49      15.192 -37.894   4.894  1.00  1.61           H  
ATOM    677 3HG1 VAL A  49      13.885 -37.073   5.779  1.00  1.61           H  
ATOM    678 1HG2 VAL A  49      15.541 -34.696   6.666  1.00  1.61           H  
ATOM    679 2HG2 VAL A  49      14.449 -35.622   7.718  1.00  1.61           H  
ATOM    680 3HG2 VAL A  49      16.138 -35.369   8.191  1.00  1.61           H  
ATOM    681  N   ILE A  50      17.104 -39.621   6.434  1.00  1.71           N  
ATOM    682  CA  ILE A  50      17.309 -40.852   5.698  1.00  1.71           C  
ATOM    683  C   ILE A  50      16.805 -42.011   6.564  1.00  1.71           C  
ATOM    684  O   ILE A  50      16.064 -42.882   6.086  1.00  1.71           O  
ATOM    685  CB  ILE A  50      18.801 -41.022   5.356  1.00  1.71           C  
ATOM    686  CG1 ILE A  50      19.217 -39.951   4.337  1.00  1.71           C  
ATOM    687  CG2 ILE A  50      19.065 -42.419   4.819  1.00  1.71           C  
ATOM    688  CD1 ILE A  50      20.708 -39.835   4.162  1.00  1.71           C  
ATOM    689  H   ILE A  50      17.897 -39.020   6.666  1.00  1.71           H  
ATOM    690  HA  ILE A  50      16.730 -40.821   4.778  1.00  1.71           H  
ATOM    691  HB  ILE A  50      19.395 -40.865   6.249  1.00  1.71           H  
ATOM    692 1HG1 ILE A  50      18.775 -40.187   3.381  1.00  1.71           H  
ATOM    693 2HG1 ILE A  50      18.832 -38.985   4.665  1.00  1.71           H  
ATOM    694 1HG2 ILE A  50      20.123 -42.525   4.591  1.00  1.71           H  
ATOM    695 2HG2 ILE A  50      18.780 -43.157   5.568  1.00  1.71           H  
ATOM    696 3HG2 ILE A  50      18.485 -42.581   3.918  1.00  1.71           H  
ATOM    697 1HD1 ILE A  50      20.936 -39.063   3.447  1.00  1.71           H  
ATOM    698 2HD1 ILE A  50      21.161 -39.579   5.109  1.00  1.71           H  
ATOM    699 3HD1 ILE A  50      21.108 -40.784   3.813  1.00  1.71           H  
ATOM    700  N   GLY A  51      17.172 -41.997   7.852  1.00  1.84           N  
ATOM    701  CA  GLY A  51      16.701 -42.997   8.799  1.00  1.84           C  
ATOM    702  C   GLY A  51      15.172 -42.996   8.930  1.00  1.84           C  
ATOM    703  O   GLY A  51      14.557 -44.047   9.087  1.00  1.84           O  
ATOM    704  H   GLY A  51      17.808 -41.269   8.182  1.00  1.84           H  
ATOM    705 1HA  GLY A  51      17.048 -43.982   8.490  1.00  1.84           H  
ATOM    706 2HA  GLY A  51      17.146 -42.795   9.773  1.00  1.84           H  
ATOM    707  N   TYR A  52      14.540 -41.824   8.870  1.00  1.98           N  
ATOM    708  CA  TYR A  52      13.087 -41.737   8.979  1.00  1.98           C  
ATOM    709  C   TYR A  52      12.450 -42.473   7.808  1.00  1.98           C  
ATOM    710  O   TYR A  52      11.625 -43.370   7.986  1.00  1.98           O  
ATOM    711  CB  TYR A  52      12.650 -40.269   9.014  1.00  1.98           C  
ATOM    712  CG  TYR A  52      11.196 -40.013   9.197  1.00  1.98           C  
ATOM    713  CD1 TYR A  52      10.668 -40.178  10.442  1.00  1.98           C  
ATOM    714  CD2 TYR A  52      10.404 -39.559   8.159  1.00  1.98           C  
ATOM    715  CE1 TYR A  52       9.346 -39.900  10.687  1.00  1.98           C  
ATOM    716  CE2 TYR A  52       9.067 -39.272   8.397  1.00  1.98           C  
ATOM    717  CZ  TYR A  52       8.549 -39.442   9.668  1.00  1.98           C  
ATOM    718  OH  TYR A  52       7.252 -39.152   9.926  1.00  1.98           O  
ATOM    719  H   TYR A  52      15.086 -40.970   8.778  1.00  1.98           H  
ATOM    720  HA  TYR A  52      12.772 -42.226   9.901  1.00  1.98           H  
ATOM    721 1HB  TYR A  52      13.184 -39.753   9.801  1.00  1.98           H  
ATOM    722 2HB  TYR A  52      12.941 -39.798   8.084  1.00  1.98           H  
ATOM    723  HD1 TYR A  52      11.312 -40.531  11.245  1.00  1.98           H  
ATOM    724  HD2 TYR A  52      10.829 -39.418   7.161  1.00  1.98           H  
ATOM    725  HE1 TYR A  52       8.937 -40.034  11.690  1.00  1.98           H  
ATOM    726  HE2 TYR A  52       8.431 -38.907   7.587  1.00  1.98           H  
ATOM    727  HH  TYR A  52       6.849 -38.787   9.132  1.00  1.98           H  
ATOM    728  N   GLU A  53      12.897 -42.132   6.601  1.00  2.12           N  
ATOM    729  CA  GLU A  53      12.366 -42.709   5.368  1.00  2.12           C  
ATOM    730  C   GLU A  53      12.670 -44.206   5.262  1.00  2.12           C  
ATOM    731  O   GLU A  53      11.895 -44.972   4.686  1.00  2.12           O  
ATOM    732  CB  GLU A  53      12.898 -41.951   4.155  1.00  2.12           C  
ATOM    733  CG  GLU A  53      12.370 -40.515   4.040  1.00  2.12           C  
ATOM    734  CD  GLU A  53      10.856 -40.452   3.946  1.00  2.12           C  
ATOM    735  OE1 GLU A  53      10.294 -41.167   3.150  1.00  2.12           O  
ATOM    736  OE2 GLU A  53      10.264 -39.689   4.680  1.00  2.12           O  
ATOM    737  H   GLU A  53      13.616 -41.408   6.539  1.00  2.12           H  
ATOM    738  HA  GLU A  53      11.284 -42.591   5.383  1.00  2.12           H  
ATOM    739 1HB  GLU A  53      13.991 -41.903   4.206  1.00  2.12           H  
ATOM    740 2HB  GLU A  53      12.632 -42.484   3.248  1.00  2.12           H  
ATOM    741 1HG  GLU A  53      12.696 -39.952   4.917  1.00  2.12           H  
ATOM    742 2HG  GLU A  53      12.810 -40.045   3.158  1.00  2.12           H  
ATOM    743  N   SER A  54      13.785 -44.620   5.857  1.00  2.20           N  
ATOM    744  CA  SER A  54      14.237 -46.001   5.873  1.00  2.20           C  
ATOM    745  C   SER A  54      13.627 -46.791   7.041  1.00  2.20           C  
ATOM    746  O   SER A  54      13.952 -47.964   7.234  1.00  2.20           O  
ATOM    747  CB  SER A  54      15.743 -46.043   5.978  1.00  2.20           C  
ATOM    748  OG  SER A  54      16.328 -45.416   4.874  1.00  2.20           O  
ATOM    749  H   SER A  54      14.397 -43.923   6.279  1.00  2.20           H  
ATOM    750  HA  SER A  54      13.931 -46.473   4.940  1.00  2.20           H  
ATOM    751 1HB  SER A  54      16.056 -45.545   6.892  1.00  2.20           H  
ATOM    752 2HB  SER A  54      16.075 -47.076   6.034  1.00  2.20           H  
ATOM    753  HG  SER A  54      16.146 -44.453   5.007  1.00  2.20           H  
ATOM    754  N   ASN A  55      12.754 -46.144   7.822  1.00  2.22           N  
ATOM    755  CA  ASN A  55      12.091 -46.706   8.996  1.00  2.22           C  
ATOM    756  C   ASN A  55      13.022 -47.208  10.102  1.00  2.22           C  
ATOM    757  O   ASN A  55      12.768 -48.242  10.726  1.00  2.22           O  
ATOM    758  CB  ASN A  55      11.133 -47.813   8.590  1.00  2.22           C  
ATOM    759  CG  ASN A  55      10.002 -47.318   7.730  1.00  2.22           C  
ATOM    760  OD1 ASN A  55       9.336 -46.326   8.051  1.00  2.22           O  
ATOM    761  ND2 ASN A  55       9.770 -47.999   6.634  1.00  2.22           N  
ATOM    762  H   ASN A  55      12.518 -45.177   7.608  1.00  2.22           H  
ATOM    763  HA  ASN A  55      11.503 -45.898   9.429  1.00  2.22           H  
ATOM    764 1HB  ASN A  55      11.665 -48.597   8.056  1.00  2.22           H  
ATOM    765 2HB  ASN A  55      10.713 -48.264   9.488  1.00  2.22           H  
ATOM    766 1HD2 ASN A  55       9.031 -47.721   6.019  1.00  2.22           H  
ATOM    767 2HD2 ASN A  55      10.332 -48.796   6.412  1.00  2.22           H  
ATOM    768  N   ASP A  56      14.076 -46.445  10.377  1.00  2.16           N  
ATOM    769  CA  ASP A  56      15.006 -46.734  11.458  1.00  2.16           C  
ATOM    770  C   ASP A  56      14.340 -46.333  12.754  1.00  2.16           C  
ATOM    771  O   ASP A  56      14.048 -45.151  12.986  1.00  2.16           O  
ATOM    772  CB  ASP A  56      16.344 -46.007  11.289  1.00  2.16           C  
ATOM    773  CG  ASP A  56      17.427 -46.376  12.370  1.00  2.16           C  
ATOM    774  OD1 ASP A  56      17.098 -46.781  13.491  1.00  2.16           O  
ATOM    775  OD2 ASP A  56      18.585 -46.244  12.040  1.00  2.16           O  
ATOM    776  H   ASP A  56      14.234 -45.621   9.811  1.00  2.16           H  
ATOM    777  HA  ASP A  56      15.197 -47.807  11.481  1.00  2.16           H  
ATOM    778 1HB  ASP A  56      16.747 -46.223  10.298  1.00  2.16           H  
ATOM    779 2HB  ASP A  56      16.168 -44.932  11.334  1.00  2.16           H  
ATOM    780  N   ALA A  57      14.106 -47.325  13.600  1.00  2.05           N  
ATOM    781  CA  ALA A  57      13.390 -47.153  14.844  1.00  2.05           C  
ATOM    782  C   ALA A  57      14.008 -46.080  15.723  1.00  2.05           C  
ATOM    783  O   ALA A  57      13.291 -45.464  16.511  1.00  2.05           O  
ATOM    784  CB  ALA A  57      13.350 -48.460  15.610  1.00  2.05           C  
ATOM    785  H   ALA A  57      14.416 -48.251  13.338  1.00  2.05           H  
ATOM    786  HA  ALA A  57      12.375 -46.857  14.604  1.00  2.05           H  
ATOM    787 1HB  ALA A  57      12.779 -48.325  16.528  1.00  2.05           H  
ATOM    788 2HB  ALA A  57      12.878 -49.225  14.995  1.00  2.05           H  
ATOM    789 3HB  ALA A  57      14.368 -48.764  15.855  1.00  2.05           H  
ATOM    790  N   ALA A  58      15.330 -45.869  15.653  1.00  1.91           N  
ATOM    791  CA  ALA A  58      15.922 -44.848  16.517  1.00  1.91           C  
ATOM    792  C   ALA A  58      15.336 -43.470  16.207  1.00  1.91           C  
ATOM    793  O   ALA A  58      15.093 -42.652  17.100  1.00  1.91           O  
ATOM    794  CB  ALA A  58      17.424 -44.809  16.340  1.00  1.91           C  
ATOM    795  H   ALA A  58      15.912 -46.366  14.961  1.00  1.91           H  
ATOM    796  HA  ALA A  58      15.685 -45.097  17.551  1.00  1.91           H  
ATOM    797 1HB  ALA A  58      17.850 -44.056  17.000  1.00  1.91           H  
ATOM    798 2HB  ALA A  58      17.843 -45.786  16.575  1.00  1.91           H  
ATOM    799 3HB  ALA A  58      17.655 -44.559  15.301  1.00  1.91           H  
ATOM    800  N   THR A  59      15.109 -43.200  14.928  1.00  1.78           N  
ATOM    801  CA  THR A  59      14.590 -41.907  14.530  1.00  1.78           C  
ATOM    802  C   THR A  59      13.125 -41.843  14.827  1.00  1.78           C  
ATOM    803  O   THR A  59      12.620 -40.852  15.363  1.00  1.78           O  
ATOM    804  CB  THR A  59      14.877 -41.606  13.061  1.00  1.78           C  
ATOM    805  OG1 THR A  59      16.294 -41.568  12.862  1.00  1.78           O  
ATOM    806  CG2 THR A  59      14.277 -40.286  12.676  1.00  1.78           C  
ATOM    807  H   THR A  59      15.247 -43.923  14.223  1.00  1.78           H  
ATOM    808  HA  THR A  59      15.073 -41.138  15.120  1.00  1.78           H  
ATOM    809  HB  THR A  59      14.450 -42.395  12.432  1.00  1.78           H  
ATOM    810  HG1 THR A  59      16.474 -41.253  11.961  1.00  1.78           H  
ATOM    811 1HG2 THR A  59      14.494 -40.086  11.641  1.00  1.78           H  
ATOM    812 2HG2 THR A  59      13.207 -40.334  12.824  1.00  1.78           H  
ATOM    813 3HG2 THR A  59      14.700 -39.496  13.293  1.00  1.78           H  
ATOM    814  N   LEU A  60      12.440 -42.928  14.513  1.00  1.67           N  
ATOM    815  CA  LEU A  60      11.009 -42.950  14.699  1.00  1.67           C  
ATOM    816  C   LEU A  60      10.681 -42.772  16.183  1.00  1.67           C  
ATOM    817  O   LEU A  60       9.706 -42.099  16.524  1.00  1.67           O  
ATOM    818  CB  LEU A  60      10.457 -44.273  14.185  1.00  1.67           C  
ATOM    819  CG  LEU A  60      10.595 -44.491  12.670  1.00  1.67           C  
ATOM    820  CD1 LEU A  60      10.138 -45.908  12.332  1.00  1.67           C  
ATOM    821  CD2 LEU A  60       9.800 -43.433  11.928  1.00  1.67           C  
ATOM    822  H   LEU A  60      12.929 -43.727  14.100  1.00  1.67           H  
ATOM    823  HA  LEU A  60      10.568 -42.128  14.139  1.00  1.67           H  
ATOM    824 1HB  LEU A  60      10.969 -45.075  14.693  1.00  1.67           H  
ATOM    825 2HB  LEU A  60       9.400 -44.329  14.437  1.00  1.67           H  
ATOM    826  HG  LEU A  60      11.646 -44.404  12.384  1.00  1.67           H  
ATOM    827 1HD1 LEU A  60      10.237 -46.083  11.274  1.00  1.67           H  
ATOM    828 2HD1 LEU A  60      10.748 -46.629  12.871  1.00  1.67           H  
ATOM    829 3HD1 LEU A  60       9.095 -46.029  12.616  1.00  1.67           H  
ATOM    830 1HD2 LEU A  60       9.914 -43.581  10.847  1.00  1.67           H  
ATOM    831 2HD2 LEU A  60       8.748 -43.508  12.196  1.00  1.67           H  
ATOM    832 3HD2 LEU A  60      10.176 -42.455  12.203  1.00  1.67           H  
ATOM    833  N   SER A  61      11.518 -43.355  17.061  1.00  1.60           N  
ATOM    834  CA  SER A  61      11.368 -43.253  18.507  1.00  1.60           C  
ATOM    835  C   SER A  61      11.574 -41.825  19.011  1.00  1.60           C  
ATOM    836  O   SER A  61      10.857 -41.372  19.904  1.00  1.60           O  
ATOM    837  CB  SER A  61      12.373 -44.155  19.201  1.00  1.60           C  
ATOM    838  OG  SER A  61      12.120 -45.504  18.931  1.00  1.60           O  
ATOM    839  H   SER A  61      12.283 -43.927  16.714  1.00  1.60           H  
ATOM    840  HA  SER A  61      10.359 -43.569  18.771  1.00  1.60           H  
ATOM    841 1HB  SER A  61      13.380 -43.898  18.866  1.00  1.60           H  
ATOM    842 2HB  SER A  61      12.331 -43.982  20.273  1.00  1.60           H  
ATOM    843  HG  SER A  61      12.376 -45.631  17.991  1.00  1.60           H  
ATOM    844  N   ARG A  62      12.559 -41.110  18.445  1.00  1.56           N  
ATOM    845  CA  ARG A  62      12.835 -39.736  18.869  1.00  1.56           C  
ATOM    846  C   ARG A  62      11.772 -38.731  18.423  1.00  1.56           C  
ATOM    847  O   ARG A  62      11.584 -37.697  19.070  1.00  1.56           O  
ATOM    848  CB  ARG A  62      14.183 -39.275  18.342  1.00  1.56           C  
ATOM    849  CG  ARG A  62      15.398 -39.963  18.973  1.00  1.56           C  
ATOM    850  CD  ARG A  62      16.678 -39.491  18.361  1.00  1.56           C  
ATOM    851  NE  ARG A  62      16.816 -39.899  16.959  1.00  1.56           N  
ATOM    852  CZ  ARG A  62      17.632 -39.275  16.071  1.00  1.56           C  
ATOM    853  NH1 ARG A  62      18.347 -38.247  16.483  1.00  1.56           N  
ATOM    854  NH2 ARG A  62      17.726 -39.655  14.797  1.00  1.56           N  
ATOM    855  H   ARG A  62      13.154 -41.538  17.735  1.00  1.56           H  
ATOM    856  HA  ARG A  62      12.875 -39.726  19.957  1.00  1.56           H  
ATOM    857 1HB  ARG A  62      14.224 -39.466  17.266  1.00  1.56           H  
ATOM    858 2HB  ARG A  62      14.286 -38.202  18.490  1.00  1.56           H  
ATOM    859 1HG  ARG A  62      15.424 -39.725  20.035  1.00  1.56           H  
ATOM    860 2HG  ARG A  62      15.320 -41.034  18.856  1.00  1.56           H  
ATOM    861 1HD  ARG A  62      16.717 -38.404  18.404  1.00  1.56           H  
ATOM    862 2HD  ARG A  62      17.516 -39.905  18.919  1.00  1.56           H  
ATOM    863  HE  ARG A  62      16.267 -40.696  16.644  1.00  1.56           H  
ATOM    864 1HH1 ARG A  62      18.285 -37.941  17.442  1.00  1.56           H  
ATOM    865 2HH1 ARG A  62      18.963 -37.763  15.839  1.00  1.56           H  
ATOM    866 1HH2 ARG A  62      17.186 -40.431  14.406  1.00  1.56           H  
ATOM    867 2HH2 ARG A  62      18.320 -39.124  14.162  1.00  1.56           H  
ATOM    868  N   ILE A  63      11.062 -39.031  17.343  1.00  1.55           N  
ATOM    869  CA  ILE A  63      10.025 -38.119  16.869  1.00  1.55           C  
ATOM    870  C   ILE A  63       8.728 -38.278  17.667  1.00  1.55           C  
ATOM    871  O   ILE A  63       8.154 -39.366  17.759  1.00  1.55           O  
ATOM    872  CB  ILE A  63       9.794 -38.333  15.359  1.00  1.55           C  
ATOM    873  CG1 ILE A  63      11.079 -37.980  14.628  1.00  1.55           C  
ATOM    874  CG2 ILE A  63       8.636 -37.506  14.822  1.00  1.55           C  
ATOM    875  CD1 ILE A  63      11.080 -38.369  13.229  1.00  1.55           C  
ATOM    876  H   ILE A  63      11.283 -39.881  16.820  1.00  1.55           H  
ATOM    877  HA  ILE A  63      10.380 -37.101  17.008  1.00  1.55           H  
ATOM    878  HB  ILE A  63       9.597 -39.393  15.186  1.00  1.55           H  
ATOM    879 1HG1 ILE A  63      11.221 -36.928  14.679  1.00  1.55           H  
ATOM    880 2HG1 ILE A  63      11.917 -38.466  15.125  1.00  1.55           H  
ATOM    881 1HG2 ILE A  63       8.516 -37.695  13.758  1.00  1.55           H  
ATOM    882 2HG2 ILE A  63       7.719 -37.778  15.348  1.00  1.55           H  
ATOM    883 3HG2 ILE A  63       8.855 -36.467  14.977  1.00  1.55           H  
ATOM    884 1HD1 ILE A  63      12.025 -38.086  12.766  1.00  1.55           H  
ATOM    885 2HD1 ILE A  63      10.955 -39.444  13.191  1.00  1.55           H  
ATOM    886 3HD1 ILE A  63      10.261 -37.876  12.711  1.00  1.55           H  
ATOM    887  N   SER A  64       8.277 -37.174  18.257  1.00  1.57           N  
ATOM    888  CA  SER A  64       7.064 -37.154  19.074  1.00  1.57           C  
ATOM    889  C   SER A  64       5.875 -37.097  18.140  1.00  1.57           C  
ATOM    890  O   SER A  64       6.052 -36.740  16.997  1.00  1.57           O  
ATOM    891  CB  SER A  64       7.062 -35.941  19.986  1.00  1.57           C  
ATOM    892  OG  SER A  64       8.127 -35.982  20.910  1.00  1.57           O  
ATOM    893  H   SER A  64       8.804 -36.309  18.119  1.00  1.57           H  
ATOM    894  HA  SER A  64       7.013 -38.067  19.667  1.00  1.57           H  
ATOM    895 1HB  SER A  64       7.148 -35.045  19.380  1.00  1.57           H  
ATOM    896 2HB  SER A  64       6.115 -35.879  20.517  1.00  1.57           H  
ATOM    897  HG  SER A  64       8.933 -36.103  20.384  1.00  1.57           H  
ATOM    898  N   TRP A  65       4.679 -37.462  18.587  1.00  1.60           N  
ATOM    899  CA  TRP A  65       3.438 -37.381  17.773  1.00  1.60           C  
ATOM    900  C   TRP A  65       3.644 -37.645  16.253  1.00  1.60           C  
ATOM    901  O   TRP A  65       3.295 -38.714  15.753  1.00  1.60           O  
ATOM    902  CB  TRP A  65       2.788 -35.995  17.911  1.00  1.60           C  
ATOM    903  CG  TRP A  65       2.435 -35.589  19.301  1.00  1.60           C  
ATOM    904  CD1 TRP A  65       2.948 -36.093  20.456  1.00  1.60           C  
ATOM    905  CD2 TRP A  65       1.465 -34.587  19.699  1.00  1.60           C  
ATOM    906  NE1 TRP A  65       2.379 -35.468  21.539  1.00  1.60           N  
ATOM    907  CE2 TRP A  65       1.467 -34.545  21.092  1.00  1.60           C  
ATOM    908  CE3 TRP A  65       0.612 -33.747  19.001  1.00  1.60           C  
ATOM    909  CZ2 TRP A  65       0.642 -33.683  21.801  1.00  1.60           C  
ATOM    910  CZ3 TRP A  65      -0.212 -32.890  19.704  1.00  1.60           C  
ATOM    911  CH2 TRP A  65      -0.201 -32.854  21.064  1.00  1.60           C  
ATOM    912  H   TRP A  65       4.607 -37.784  19.540  1.00  1.60           H  
ATOM    913  HA  TRP A  65       2.741 -38.128  18.152  1.00  1.60           H  
ATOM    914 1HB  TRP A  65       3.434 -35.252  17.525  1.00  1.60           H  
ATOM    915 2HB  TRP A  65       1.881 -35.965  17.305  1.00  1.60           H  
ATOM    916  HD1 TRP A  65       3.701 -36.872  20.514  1.00  1.60           H  
ATOM    917  HE1 TRP A  65       2.593 -35.661  22.508  1.00  1.60           H  
ATOM    918  HE3 TRP A  65       0.590 -33.770  17.935  1.00  1.60           H  
ATOM    919  HZ2 TRP A  65       0.641 -33.648  22.890  1.00  1.60           H  
ATOM    920  HZ3 TRP A  65      -0.869 -32.244  19.142  1.00  1.60           H  
ATOM    921  HH2 TRP A  65      -0.866 -32.163  21.581  1.00  1.60           H  
ATOM    922  N   GLY A  66       4.187 -36.642  15.543  1.00  1.65           N  
ATOM    923  CA  GLY A  66       4.493 -36.666  14.118  1.00  1.65           C  
ATOM    924  C   GLY A  66       3.403 -36.075  13.235  1.00  1.65           C  
ATOM    925  O   GLY A  66       2.235 -36.004  13.621  1.00  1.65           O  
ATOM    926  H   GLY A  66       4.503 -35.832  16.073  1.00  1.65           H  
ATOM    927 1HA  GLY A  66       5.416 -36.109  13.959  1.00  1.65           H  
ATOM    928 2HA  GLY A  66       4.705 -37.683  13.817  1.00  1.65           H  
ATOM    929  N   TYR A  67       3.794 -35.631  12.041  1.00  1.70           N  
ATOM    930  CA  TYR A  67       2.840 -35.077  11.090  1.00  1.70           C  
ATOM    931  C   TYR A  67       1.808 -36.184  10.749  1.00  1.70           C  
ATOM    932  O   TYR A  67       2.236 -37.303  10.432  1.00  1.70           O  
ATOM    933  CB  TYR A  67       3.567 -34.596   9.830  1.00  1.70           C  
ATOM    934  CG  TYR A  67       2.669 -33.994   8.760  1.00  1.70           C  
ATOM    935  CD1 TYR A  67       2.242 -32.680   8.877  1.00  1.70           C  
ATOM    936  CD2 TYR A  67       2.247 -34.754   7.681  1.00  1.70           C  
ATOM    937  CE1 TYR A  67       1.401 -32.136   7.930  1.00  1.70           C  
ATOM    938  CE2 TYR A  67       1.411 -34.200   6.737  1.00  1.70           C  
ATOM    939  CZ  TYR A  67       0.988 -32.906   6.860  1.00  1.70           C  
ATOM    940  OH  TYR A  67       0.145 -32.368   5.918  1.00  1.70           O  
ATOM    941  H   TYR A  67       4.770 -35.689  11.786  1.00  1.70           H  
ATOM    942  HA  TYR A  67       2.378 -34.216  11.551  1.00  1.70           H  
ATOM    943 1HB  TYR A  67       4.297 -33.834  10.116  1.00  1.70           H  
ATOM    944 2HB  TYR A  67       4.102 -35.404   9.410  1.00  1.70           H  
ATOM    945  HD1 TYR A  67       2.563 -32.078   9.723  1.00  1.70           H  
ATOM    946  HD2 TYR A  67       2.568 -35.785   7.579  1.00  1.70           H  
ATOM    947  HE1 TYR A  67       1.063 -31.105   8.030  1.00  1.70           H  
ATOM    948  HE2 TYR A  67       1.080 -34.783   5.895  1.00  1.70           H  
ATOM    949  HH  TYR A  67      -0.032 -31.446   6.138  1.00  1.70           H  
ATOM    950  N   PRO A  68       0.478 -35.900  10.739  1.00  1.71           N  
ATOM    951  CA  PRO A  68      -0.643 -36.818  10.490  1.00  1.71           C  
ATOM    952  C   PRO A  68      -0.559 -37.779   9.302  1.00  1.71           C  
ATOM    953  O   PRO A  68      -1.176 -38.842   9.338  1.00  1.71           O  
ATOM    954  CB  PRO A  68      -1.806 -35.841  10.288  1.00  1.71           C  
ATOM    955  CG  PRO A  68      -1.468 -34.666  11.151  1.00  1.71           C  
ATOM    956  CD  PRO A  68       0.016 -34.520  11.064  1.00  1.71           C  
ATOM    957  HA  PRO A  68      -0.806 -37.399  11.413  1.00  1.71           H  
ATOM    958 1HB  PRO A  68      -1.875 -35.574   9.223  1.00  1.71           H  
ATOM    959 2HB  PRO A  68      -2.754 -36.322  10.563  1.00  1.71           H  
ATOM    960 1HG  PRO A  68      -2.004 -33.771  10.795  1.00  1.71           H  
ATOM    961 2HG  PRO A  68      -1.807 -34.846  12.185  1.00  1.71           H  
ATOM    962 1HD  PRO A  68       0.264 -33.811  10.294  1.00  1.71           H  
ATOM    963 2HD  PRO A  68       0.349 -34.216  12.063  1.00  1.71           H  
ATOM    964  N   ARG A  69       0.143 -37.422   8.228  1.00  1.68           N  
ATOM    965  CA  ARG A  69       0.208 -38.348   7.093  1.00  1.68           C  
ATOM    966  C   ARG A  69       1.428 -39.248   7.117  1.00  1.68           C  
ATOM    967  O   ARG A  69       1.683 -39.951   6.143  1.00  1.68           O  
ATOM    968  CB  ARG A  69       0.171 -37.661   5.751  1.00  1.68           C  
ATOM    969  CG  ARG A  69      -1.127 -36.968   5.406  1.00  1.68           C  
ATOM    970  CD  ARG A  69      -1.021 -36.335   4.075  1.00  1.68           C  
ATOM    971  NE  ARG A  69      -0.902 -37.316   2.965  1.00  1.68           N  
ATOM    972  CZ  ARG A  69      -0.269 -37.028   1.798  1.00  1.68           C  
ATOM    973  NH1 ARG A  69       0.320 -35.874   1.626  1.00  1.68           N  
ATOM    974  NH2 ARG A  69      -0.193 -37.866   0.796  1.00  1.68           N  
ATOM    975  H   ARG A  69       0.640 -36.547   8.200  1.00  1.68           H  
ATOM    976  HA  ARG A  69      -0.673 -38.988   7.134  1.00  1.68           H  
ATOM    977 1HB  ARG A  69       0.988 -36.964   5.676  1.00  1.68           H  
ATOM    978 2HB  ARG A  69       0.329 -38.417   4.977  1.00  1.68           H  
ATOM    979 1HG  ARG A  69      -1.937 -37.706   5.381  1.00  1.68           H  
ATOM    980 2HG  ARG A  69      -1.351 -36.201   6.150  1.00  1.68           H  
ATOM    981 1HD  ARG A  69      -1.912 -35.733   3.899  1.00  1.68           H  
ATOM    982 2HD  ARG A  69      -0.145 -35.693   4.051  1.00  1.68           H  
ATOM    983  HE  ARG A  69      -1.298 -38.274   3.084  1.00  1.68           H  
ATOM    984 1HH1 ARG A  69       0.315 -35.173   2.350  1.00  1.68           H  
ATOM    985 2HH1 ARG A  69       0.819 -35.732   0.729  1.00  1.68           H  
ATOM    986 1HH2 ARG A  69      -0.662 -38.774   0.790  1.00  1.68           H  
ATOM    987 2HH2 ARG A  69       0.346 -37.559  -0.017  1.00  1.68           H  
ATOM    988  N   PHE A  70       2.227 -39.189   8.174  1.00  1.59           N  
ATOM    989  CA  PHE A  70       3.358 -40.098   8.245  1.00  1.59           C  
ATOM    990  C   PHE A  70       3.241 -40.901   9.524  1.00  1.59           C  
ATOM    991  O   PHE A  70       3.606 -42.078   9.577  1.00  1.59           O  
ATOM    992  CB  PHE A  70       4.679 -39.352   8.193  1.00  1.59           C  
ATOM    993  CG  PHE A  70       4.828 -38.505   6.970  1.00  1.59           C  
ATOM    994  CD1 PHE A  70       4.935 -37.151   7.090  1.00  1.59           C  
ATOM    995  CD2 PHE A  70       4.809 -39.057   5.706  1.00  1.59           C  
ATOM    996  CE1 PHE A  70       5.031 -36.335   5.991  1.00  1.59           C  
ATOM    997  CE2 PHE A  70       4.903 -38.253   4.588  1.00  1.59           C  
ATOM    998  CZ  PHE A  70       5.014 -36.885   4.733  1.00  1.59           C  
ATOM    999  H   PHE A  70       2.024 -38.566   8.954  1.00  1.59           H  
ATOM   1000  HA  PHE A  70       3.318 -40.792   7.407  1.00  1.59           H  
ATOM   1001 1HB  PHE A  70       4.757 -38.708   9.070  1.00  1.59           H  
ATOM   1002 2HB  PHE A  70       5.496 -40.069   8.221  1.00  1.59           H  
ATOM   1003  HD1 PHE A  70       4.947 -36.737   8.072  1.00  1.59           H  
ATOM   1004  HD2 PHE A  70       4.708 -40.138   5.596  1.00  1.59           H  
ATOM   1005  HE1 PHE A  70       5.115 -35.259   6.121  1.00  1.59           H  
ATOM   1006  HE2 PHE A  70       4.883 -38.699   3.593  1.00  1.59           H  
ATOM   1007  HZ  PHE A  70       5.086 -36.249   3.852  1.00  1.59           H  
ATOM   1008  N   ARG A  71       2.709 -40.254  10.554  1.00  1.46           N  
ATOM   1009  CA  ARG A  71       2.534 -40.872  11.858  1.00  1.46           C  
ATOM   1010  C   ARG A  71       1.103 -40.573  12.275  1.00  1.46           C  
ATOM   1011  O   ARG A  71       0.598 -39.506  11.947  1.00  1.46           O  
ATOM   1012  CB  ARG A  71       3.504 -40.271  12.865  1.00  1.46           C  
ATOM   1013  CG  ARG A  71       5.007 -40.439  12.534  1.00  1.46           C  
ATOM   1014  CD  ARG A  71       5.451 -41.848  12.651  1.00  1.46           C  
ATOM   1015  NE  ARG A  71       5.370 -42.334  14.025  1.00  1.46           N  
ATOM   1016  CZ  ARG A  71       6.357 -42.207  14.947  1.00  1.46           C  
ATOM   1017  NH1 ARG A  71       7.491 -41.630  14.632  1.00  1.46           N  
ATOM   1018  NH2 ARG A  71       6.189 -42.678  16.171  1.00  1.46           N  
ATOM   1019  H   ARG A  71       2.435 -39.278  10.436  1.00  1.46           H  
ATOM   1020  HA  ARG A  71       2.702 -41.941  11.768  1.00  1.46           H  
ATOM   1021 1HB  ARG A  71       3.291 -39.211  12.931  1.00  1.46           H  
ATOM   1022 2HB  ARG A  71       3.324 -40.690  13.853  1.00  1.46           H  
ATOM   1023 1HG  ARG A  71       5.207 -40.095  11.521  1.00  1.46           H  
ATOM   1024 2HG  ARG A  71       5.595 -39.847  13.235  1.00  1.46           H  
ATOM   1025 1HD  ARG A  71       4.818 -42.481  12.026  1.00  1.46           H  
ATOM   1026 2HD  ARG A  71       6.486 -41.930  12.317  1.00  1.46           H  
ATOM   1027  HE  ARG A  71       4.512 -42.783  14.312  1.00  1.46           H  
ATOM   1028 1HH1 ARG A  71       7.633 -41.262  13.705  1.00  1.46           H  
ATOM   1029 2HH1 ARG A  71       8.245 -41.579  15.340  1.00  1.46           H  
ATOM   1030 1HH2 ARG A  71       5.322 -43.121  16.428  1.00  1.46           H  
ATOM   1031 2HH2 ARG A  71       6.930 -42.574  16.859  1.00  1.46           H  
ATOM   1032  N   PRO A  72       0.400 -41.464  12.973  1.00  1.32           N  
ATOM   1033  CA  PRO A  72      -0.930 -41.183  13.443  1.00  1.32           C  
ATOM   1034  C   PRO A  72      -0.842 -40.148  14.547  1.00  1.32           C  
ATOM   1035  O   PRO A  72       0.048 -40.212  15.393  1.00  1.32           O  
ATOM   1036  CB  PRO A  72      -1.399 -42.552  13.936  1.00  1.32           C  
ATOM   1037  CG  PRO A  72      -0.112 -43.289  14.306  1.00  1.32           C  
ATOM   1038  CD  PRO A  72       0.932 -42.783  13.318  1.00  1.32           C  
ATOM   1039  HA  PRO A  72      -1.550 -40.823  12.608  1.00  1.32           H  
ATOM   1040 1HB  PRO A  72      -2.089 -42.421  14.782  1.00  1.32           H  
ATOM   1041 2HB  PRO A  72      -1.971 -43.059  13.141  1.00  1.32           H  
ATOM   1042 1HG  PRO A  72       0.155 -43.065  15.350  1.00  1.32           H  
ATOM   1043 2HG  PRO A  72      -0.267 -44.377  14.245  1.00  1.32           H  
ATOM   1044 1HD  PRO A  72       1.901 -42.696  13.824  1.00  1.32           H  
ATOM   1045 2HD  PRO A  72       0.977 -43.434  12.431  1.00  1.32           H  
ATOM   1046  N   HIS A  73      -1.796 -39.241  14.586  1.00  1.18           N  
ATOM   1047  CA  HIS A  73      -1.858 -38.261  15.658  1.00  1.18           C  
ATOM   1048  C   HIS A  73      -2.263 -39.002  16.933  1.00  1.18           C  
ATOM   1049  O   HIS A  73      -3.134 -39.867  16.852  1.00  1.18           O  
ATOM   1050  CB  HIS A  73      -2.868 -37.171  15.302  1.00  1.18           C  
ATOM   1051  CG  HIS A  73      -2.878 -35.978  16.183  1.00  1.18           C  
ATOM   1052  ND1 HIS A  73      -3.455 -35.970  17.442  1.00  1.18           N  
ATOM   1053  CD2 HIS A  73      -2.407 -34.733  15.973  1.00  1.18           C  
ATOM   1054  CE1 HIS A  73      -3.320 -34.758  17.964  1.00  1.18           C  
ATOM   1055  NE2 HIS A  73      -2.699 -34.002  17.083  1.00  1.18           N  
ATOM   1056  H   HIS A  73      -2.492 -39.225  13.853  1.00  1.18           H  
ATOM   1057  HA  HIS A  73      -0.885 -37.796  15.771  1.00  1.18           H  
ATOM   1058 1HB  HIS A  73      -2.677 -36.828  14.281  1.00  1.18           H  
ATOM   1059 2HB  HIS A  73      -3.865 -37.594  15.315  1.00  1.18           H  
ATOM   1060  HD2 HIS A  73      -1.901 -34.370  15.076  1.00  1.18           H  
ATOM   1061  HE1 HIS A  73      -3.670 -34.432  18.943  1.00  1.18           H  
ATOM   1062  HE2 HIS A  73      -2.475 -33.018  17.197  1.00  1.18           H  
ATOM   1063  N   PRO A  74      -1.716 -38.693  18.123  1.00  1.07           N  
ATOM   1064  CA  PRO A  74      -2.117 -39.296  19.385  1.00  1.07           C  
ATOM   1065  C   PRO A  74      -3.635 -39.323  19.584  1.00  1.07           C  
ATOM   1066  O   PRO A  74      -4.159 -40.271  20.168  1.00  1.07           O  
ATOM   1067  CB  PRO A  74      -1.443 -38.365  20.393  1.00  1.07           C  
ATOM   1068  CG  PRO A  74      -0.199 -37.915  19.691  1.00  1.07           C  
ATOM   1069  CD  PRO A  74      -0.596 -37.739  18.241  1.00  1.07           C  
ATOM   1070  HA  PRO A  74      -1.695 -40.301  19.452  1.00  1.07           H  
ATOM   1071 1HB  PRO A  74      -2.113 -37.531  20.648  1.00  1.07           H  
ATOM   1072 2HB  PRO A  74      -1.236 -38.912  21.325  1.00  1.07           H  
ATOM   1073 1HG  PRO A  74       0.115 -36.989  20.156  1.00  1.07           H  
ATOM   1074 2HG  PRO A  74       0.615 -38.637  19.829  1.00  1.07           H  
ATOM   1075 1HD  PRO A  74      -0.902 -36.708  18.061  1.00  1.07           H  
ATOM   1076 2HD  PRO A  74       0.249 -38.048  17.606  1.00  1.07           H  
ATOM   1077  N   TYR A  75      -4.376 -38.326  19.090  1.00  0.98           N  
ATOM   1078  CA  TYR A  75      -5.821 -38.414  19.267  1.00  0.98           C  
ATOM   1079  C   TYR A  75      -6.384 -39.604  18.497  1.00  0.98           C  
ATOM   1080  O   TYR A  75      -7.289 -40.292  18.963  1.00  0.98           O  
ATOM   1081  CB  TYR A  75      -6.526 -37.147  18.828  1.00  0.98           C  
ATOM   1082  CG  TYR A  75      -6.428 -35.990  19.762  1.00  0.98           C  
ATOM   1083  CD1 TYR A  75      -6.144 -36.174  21.102  1.00  0.98           C  
ATOM   1084  CD2 TYR A  75      -6.677 -34.737  19.282  1.00  0.98           C  
ATOM   1085  CE1 TYR A  75      -6.126 -35.079  21.952  1.00  0.98           C  
ATOM   1086  CE2 TYR A  75      -6.664 -33.652  20.127  1.00  0.98           C  
ATOM   1087  CZ  TYR A  75      -6.404 -33.816  21.450  1.00  0.98           C  
ATOM   1088  OH  TYR A  75      -6.454 -32.724  22.291  1.00  0.98           O  
ATOM   1089  H   TYR A  75      -3.972 -37.530  18.596  1.00  0.98           H  
ATOM   1090  HA  TYR A  75      -6.033 -38.573  20.322  1.00  0.98           H  
ATOM   1091 1HB  TYR A  75      -6.143 -36.834  17.854  1.00  0.98           H  
ATOM   1092 2HB  TYR A  75      -7.582 -37.365  18.698  1.00  0.98           H  
ATOM   1093  HD1 TYR A  75      -5.951 -37.172  21.490  1.00  0.98           H  
ATOM   1094  HD2 TYR A  75      -6.905 -34.604  18.227  1.00  0.98           H  
ATOM   1095  HE1 TYR A  75      -5.921 -35.212  23.009  1.00  0.98           H  
ATOM   1096  HE2 TYR A  75      -6.882 -32.658  19.745  1.00  0.98           H  
ATOM   1097  HH  TYR A  75      -7.108 -32.072  21.926  1.00  0.98           H  
ATOM   1098  N   VAL A  76      -5.855 -39.850  17.307  1.00  0.92           N  
ATOM   1099  CA  VAL A  76      -6.329 -40.931  16.467  1.00  0.92           C  
ATOM   1100  C   VAL A  76      -5.980 -42.240  17.140  1.00  0.92           C  
ATOM   1101  O   VAL A  76      -6.778 -43.179  17.145  1.00  0.92           O  
ATOM   1102  CB  VAL A  76      -5.716 -40.856  15.067  1.00  0.92           C  
ATOM   1103  CG1 VAL A  76      -6.100 -42.084  14.271  1.00  0.92           C  
ATOM   1104  CG2 VAL A  76      -6.197 -39.578  14.381  1.00  0.92           C  
ATOM   1105  H   VAL A  76      -5.058 -39.308  16.997  1.00  0.92           H  
ATOM   1106  HA  VAL A  76      -7.412 -40.859  16.373  1.00  0.92           H  
ATOM   1107  HB  VAL A  76      -4.633 -40.846  15.146  1.00  0.92           H  
ATOM   1108 1HG1 VAL A  76      -5.649 -42.027  13.288  1.00  0.92           H  
ATOM   1109 2HG1 VAL A  76      -5.739 -42.977  14.783  1.00  0.92           H  
ATOM   1110 3HG1 VAL A  76      -7.185 -42.133  14.173  1.00  0.92           H  
ATOM   1111 1HG2 VAL A  76      -5.761 -39.508  13.385  1.00  0.92           H  
ATOM   1112 2HG2 VAL A  76      -7.284 -39.596  14.295  1.00  0.92           H  
ATOM   1113 3HG2 VAL A  76      -5.900 -38.717  14.970  1.00  0.92           H  
ATOM   1114  N   VAL A  77      -4.777 -42.287  17.715  1.00  0.88           N  
ATOM   1115  CA  VAL A  77      -4.301 -43.475  18.405  1.00  0.88           C  
ATOM   1116  C   VAL A  77      -5.215 -43.800  19.585  1.00  0.88           C  
ATOM   1117  O   VAL A  77      -5.594 -44.960  19.771  1.00  0.88           O  
ATOM   1118  CB  VAL A  77      -2.868 -43.266  18.924  1.00  0.88           C  
ATOM   1119  CG1 VAL A  77      -2.465 -44.437  19.796  1.00  0.88           C  
ATOM   1120  CG2 VAL A  77      -1.920 -43.076  17.743  1.00  0.88           C  
ATOM   1121  H   VAL A  77      -4.179 -41.461  17.647  1.00  0.88           H  
ATOM   1122  HA  VAL A  77      -4.307 -44.310  17.706  1.00  0.88           H  
ATOM   1123  HB  VAL A  77      -2.845 -42.383  19.550  1.00  0.88           H  
ATOM   1124 1HG1 VAL A  77      -1.460 -44.273  20.180  1.00  0.88           H  
ATOM   1125 2HG1 VAL A  77      -3.162 -44.526  20.633  1.00  0.88           H  
ATOM   1126 3HG1 VAL A  77      -2.486 -45.354  19.208  1.00  0.88           H  
ATOM   1127 1HG2 VAL A  77      -0.908 -42.909  18.107  1.00  0.88           H  
ATOM   1128 2HG2 VAL A  77      -1.939 -43.962  17.112  1.00  0.88           H  
ATOM   1129 3HG2 VAL A  77      -2.238 -42.211  17.165  1.00  0.88           H  
ATOM   1130  N   ARG A  78      -5.596 -42.779  20.364  1.00  0.85           N  
ATOM   1131  CA  ARG A  78      -6.504 -42.976  21.491  1.00  0.85           C  
ATOM   1132  C   ARG A  78      -7.860 -43.484  21.007  1.00  0.85           C  
ATOM   1133  O   ARG A  78      -8.459 -44.363  21.635  1.00  0.85           O  
ATOM   1134  CB  ARG A  78      -6.686 -41.680  22.260  1.00  0.85           C  
ATOM   1135  CG  ARG A  78      -5.498 -41.219  23.071  1.00  0.85           C  
ATOM   1136  CD  ARG A  78      -5.748 -39.879  23.678  1.00  0.85           C  
ATOM   1137  NE  ARG A  78      -4.590 -39.399  24.415  1.00  0.85           N  
ATOM   1138  CZ  ARG A  78      -4.468 -38.168  24.953  1.00  0.85           C  
ATOM   1139  NH1 ARG A  78      -5.440 -37.296  24.847  1.00  0.85           N  
ATOM   1140  NH2 ARG A  78      -3.360 -37.840  25.591  1.00  0.85           N  
ATOM   1141  H   ARG A  78      -5.229 -41.846  20.178  1.00  0.85           H  
ATOM   1142  HA  ARG A  78      -6.070 -43.721  22.160  1.00  0.85           H  
ATOM   1143 1HB  ARG A  78      -6.868 -40.896  21.546  1.00  0.85           H  
ATOM   1144 2HB  ARG A  78      -7.553 -41.747  22.915  1.00  0.85           H  
ATOM   1145 1HG  ARG A  78      -5.312 -41.932  23.874  1.00  0.85           H  
ATOM   1146 2HG  ARG A  78      -4.620 -41.157  22.435  1.00  0.85           H  
ATOM   1147 1HD  ARG A  78      -5.968 -39.165  22.886  1.00  0.85           H  
ATOM   1148 2HD  ARG A  78      -6.595 -39.935  24.363  1.00  0.85           H  
ATOM   1149  HE  ARG A  78      -3.812 -40.036  24.525  1.00  0.85           H  
ATOM   1150 1HH1 ARG A  78      -6.292 -37.543  24.366  1.00  0.85           H  
ATOM   1151 2HH1 ARG A  78      -5.339 -36.376  25.253  1.00  0.85           H  
ATOM   1152 1HH2 ARG A  78      -2.608 -38.510  25.677  1.00  0.85           H  
ATOM   1153 2HH2 ARG A  78      -3.263 -36.920  25.996  1.00  0.85           H  
ATOM   1154  N   VAL A  79      -8.332 -42.976  19.864  1.00  0.82           N  
ATOM   1155  CA  VAL A  79      -9.587 -43.464  19.319  1.00  0.82           C  
ATOM   1156  C   VAL A  79      -9.439 -44.920  18.903  1.00  0.82           C  
ATOM   1157  O   VAL A  79     -10.345 -45.718  19.122  1.00  0.82           O  
ATOM   1158  CB  VAL A  79     -10.068 -42.653  18.119  1.00  0.82           C  
ATOM   1159  CG1 VAL A  79     -11.214 -43.303  17.540  1.00  0.82           C  
ATOM   1160  CG2 VAL A  79     -10.500 -41.317  18.529  1.00  0.82           C  
ATOM   1161  H   VAL A  79      -7.827 -42.227  19.386  1.00  0.82           H  
ATOM   1162  HA  VAL A  79     -10.349 -43.399  20.094  1.00  0.82           H  
ATOM   1163  HB  VAL A  79      -9.272 -42.598  17.378  1.00  0.82           H  
ATOM   1164 1HG1 VAL A  79     -11.533 -42.722  16.689  1.00  0.82           H  
ATOM   1165 2HG1 VAL A  79     -10.953 -44.291  17.243  1.00  0.82           H  
ATOM   1166 3HG1 VAL A  79     -11.998 -43.347  18.282  1.00  0.82           H  
ATOM   1167 1HG2 VAL A  79     -10.854 -40.786  17.665  1.00  0.82           H  
ATOM   1168 2HG2 VAL A  79     -11.306 -41.415  19.252  1.00  0.82           H  
ATOM   1169 3HG2 VAL A  79      -9.677 -40.787  18.970  1.00  0.82           H  
ATOM   1170  N   ALA A  80      -8.314 -45.268  18.265  1.00  0.81           N  
ATOM   1171  CA  ALA A  80      -8.078 -46.649  17.865  1.00  0.81           C  
ATOM   1172  C   ALA A  80      -8.057 -47.576  19.083  1.00  0.81           C  
ATOM   1173  O   ALA A  80      -8.613 -48.673  19.021  1.00  0.81           O  
ATOM   1174  CB  ALA A  80      -6.781 -46.756  17.084  1.00  0.81           C  
ATOM   1175  H   ALA A  80      -7.611 -44.558  18.063  1.00  0.81           H  
ATOM   1176  HA  ALA A  80      -8.890 -46.965  17.226  1.00  0.81           H  
ATOM   1177 1HB  ALA A  80      -6.630 -47.788  16.763  1.00  0.81           H  
ATOM   1178 2HB  ALA A  80      -6.835 -46.106  16.209  1.00  0.81           H  
ATOM   1179 3HB  ALA A  80      -5.951 -46.447  17.713  1.00  0.81           H  
ATOM   1180  N   GLU A  81      -7.462 -47.136  20.205  1.00  0.81           N  
ATOM   1181  CA  GLU A  81      -7.462 -47.960  21.421  1.00  0.81           C  
ATOM   1182  C   GLU A  81      -8.899 -48.165  21.903  1.00  0.81           C  
ATOM   1183  O   GLU A  81      -9.309 -49.284  22.232  1.00  0.81           O  
ATOM   1184  CB  GLU A  81      -6.600 -47.340  22.533  1.00  0.81           C  
ATOM   1185  CG  GLU A  81      -6.525 -48.196  23.828  1.00  0.81           C  
ATOM   1186  CD  GLU A  81      -5.590 -47.629  24.904  1.00  0.81           C  
ATOM   1187  OE1 GLU A  81      -4.994 -46.605  24.673  1.00  0.81           O  
ATOM   1188  OE2 GLU A  81      -5.480 -48.232  25.959  1.00  0.81           O  
ATOM   1189  H   GLU A  81      -6.984 -46.234  20.199  1.00  0.81           H  
ATOM   1190  HA  GLU A  81      -7.044 -48.935  21.175  1.00  0.81           H  
ATOM   1191 1HB  GLU A  81      -5.587 -47.179  22.162  1.00  0.81           H  
ATOM   1192 2HB  GLU A  81      -7.007 -46.363  22.798  1.00  0.81           H  
ATOM   1193 1HG  GLU A  81      -7.530 -48.262  24.241  1.00  0.81           H  
ATOM   1194 2HG  GLU A  81      -6.206 -49.204  23.566  1.00  0.81           H  
ATOM   1195  N   LEU A  82      -9.678 -47.083  21.904  1.00  0.83           N  
ATOM   1196  CA  LEU A  82     -11.078 -47.139  22.300  1.00  0.83           C  
ATOM   1197  C   LEU A  82     -11.804 -48.138  21.407  1.00  0.83           C  
ATOM   1198  O   LEU A  82     -12.504 -49.033  21.886  1.00  0.83           O  
ATOM   1199  CB  LEU A  82     -11.680 -45.724  22.195  1.00  0.83           C  
ATOM   1200  CG  LEU A  82     -13.164 -45.525  22.456  1.00  0.83           C  
ATOM   1201  CD1 LEU A  82     -13.507 -45.936  23.859  1.00  0.83           C  
ATOM   1202  CD2 LEU A  82     -13.499 -44.029  22.223  1.00  0.83           C  
ATOM   1203  H   LEU A  82      -9.277 -46.183  21.637  1.00  0.83           H  
ATOM   1204  HA  LEU A  82     -11.138 -47.479  23.332  1.00  0.83           H  
ATOM   1205 1HB  LEU A  82     -11.136 -45.078  22.872  1.00  0.83           H  
ATOM   1206 2HB  LEU A  82     -11.503 -45.362  21.200  1.00  0.83           H  
ATOM   1207  HG  LEU A  82     -13.737 -46.140  21.774  1.00  0.83           H  
ATOM   1208 1HD1 LEU A  82     -14.573 -45.786  24.033  1.00  0.83           H  
ATOM   1209 2HD1 LEU A  82     -13.262 -46.991  24.000  1.00  0.83           H  
ATOM   1210 3HD1 LEU A  82     -12.939 -45.336  24.559  1.00  0.83           H  
ATOM   1211 1HD2 LEU A  82     -14.557 -43.876  22.388  1.00  0.83           H  
ATOM   1212 2HD2 LEU A  82     -12.931 -43.417  22.911  1.00  0.83           H  
ATOM   1213 3HD2 LEU A  82     -13.246 -43.741  21.209  1.00  0.83           H  
ATOM   1214  N   ALA A  83     -11.616 -48.003  20.102  1.00  0.86           N  
ATOM   1215  CA  ALA A  83     -12.234 -48.893  19.146  1.00  0.86           C  
ATOM   1216  C   ALA A  83     -11.810 -50.335  19.325  1.00  0.86           C  
ATOM   1217  O   ALA A  83     -12.631 -51.244  19.196  1.00  0.86           O  
ATOM   1218  CB  ALA A  83     -11.893 -48.430  17.761  1.00  0.86           C  
ATOM   1219  H   ALA A  83     -11.031 -47.248  19.761  1.00  0.86           H  
ATOM   1220  HA  ALA A  83     -13.295 -48.866  19.308  1.00  0.86           H  
ATOM   1221 1HB  ALA A  83     -12.369 -49.061  17.066  1.00  0.86           H  
ATOM   1222 2HB  ALA A  83     -12.222 -47.421  17.620  1.00  0.86           H  
ATOM   1223 3HB  ALA A  83     -10.824 -48.472  17.635  1.00  0.86           H  
ATOM   1224  N   ALA A  84     -10.541 -50.564  19.647  1.00  0.93           N  
ATOM   1225  CA  ALA A  84     -10.065 -51.919  19.855  1.00  0.93           C  
ATOM   1226  C   ALA A  84     -10.818 -52.570  21.007  1.00  0.93           C  
ATOM   1227  O   ALA A  84     -11.101 -53.769  20.982  1.00  0.93           O  
ATOM   1228  CB  ALA A  84      -8.572 -51.912  20.126  1.00  0.93           C  
ATOM   1229  H   ALA A  84      -9.885 -49.790  19.722  1.00  0.93           H  
ATOM   1230  HA  ALA A  84     -10.273 -52.488  18.955  1.00  0.93           H  
ATOM   1231 1HB  ALA A  84      -8.215 -52.921  20.265  1.00  0.93           H  
ATOM   1232 2HB  ALA A  84      -8.056 -51.453  19.283  1.00  0.93           H  
ATOM   1233 3HB  ALA A  84      -8.376 -51.337  21.027  1.00  0.93           H  
ATOM   1234  N   ARG A  85     -11.123 -51.774  22.037  1.00  1.03           N  
ATOM   1235  CA  ARG A  85     -11.830 -52.269  23.209  1.00  1.03           C  
ATOM   1236  C   ARG A  85     -13.318 -52.484  22.922  1.00  1.03           C  
ATOM   1237  O   ARG A  85     -13.916 -53.451  23.397  1.00  1.03           O  
ATOM   1238  CB  ARG A  85     -11.644 -51.291  24.352  1.00  1.03           C  
ATOM   1239  CG  ARG A  85     -10.217 -51.241  24.879  1.00  1.03           C  
ATOM   1240  CD  ARG A  85     -10.053 -50.233  25.946  1.00  1.03           C  
ATOM   1241  NE  ARG A  85      -8.658 -50.082  26.326  1.00  1.03           N  
ATOM   1242  CZ  ARG A  85      -7.997 -50.848  27.207  1.00  1.03           C  
ATOM   1243  NH1 ARG A  85      -8.606 -51.837  27.832  1.00  1.03           N  
ATOM   1244  NH2 ARG A  85      -6.723 -50.593  27.434  1.00  1.03           N  
ATOM   1245  H   ARG A  85     -10.824 -50.795  22.011  1.00  1.03           H  
ATOM   1246  HA  ARG A  85     -11.389 -53.224  23.496  1.00  1.03           H  
ATOM   1247 1HB  ARG A  85     -11.916 -50.288  24.026  1.00  1.03           H  
ATOM   1248 2HB  ARG A  85     -12.302 -51.560  25.176  1.00  1.03           H  
ATOM   1249 1HG  ARG A  85      -9.951 -52.222  25.281  1.00  1.03           H  
ATOM   1250 2HG  ARG A  85      -9.540 -50.993  24.064  1.00  1.03           H  
ATOM   1251 1HD  ARG A  85     -10.412 -49.269  25.583  1.00  1.03           H  
ATOM   1252 2HD  ARG A  85     -10.620 -50.530  26.826  1.00  1.03           H  
ATOM   1253  HE  ARG A  85      -8.128 -49.338  25.875  1.00  1.03           H  
ATOM   1254 1HH1 ARG A  85      -9.581 -52.030  27.648  1.00  1.03           H  
ATOM   1255 2HH1 ARG A  85      -8.096 -52.410  28.489  1.00  1.03           H  
ATOM   1256 1HH2 ARG A  85      -6.264 -49.815  26.926  1.00  1.03           H  
ATOM   1257 2HH2 ARG A  85      -6.199 -51.151  28.089  1.00  1.03           H  
ATOM   1258  N   GLU A  86     -13.921 -51.589  22.128  1.00  1.17           N  
ATOM   1259  CA  GLU A  86     -15.337 -51.737  21.787  1.00  1.17           C  
ATOM   1260  C   GLU A  86     -15.542 -52.933  20.840  1.00  1.17           C  
ATOM   1261  O   GLU A  86     -16.555 -53.633  20.919  1.00  1.17           O  
ATOM   1262  CB  GLU A  86     -15.899 -50.444  21.175  1.00  1.17           C  
ATOM   1263  CG  GLU A  86     -16.010 -49.237  22.162  1.00  1.17           C  
ATOM   1264  CD  GLU A  86     -16.937 -49.467  23.336  1.00  1.17           C  
ATOM   1265  OE1 GLU A  86     -18.050 -49.882  23.124  1.00  1.17           O  
ATOM   1266  OE2 GLU A  86     -16.536 -49.201  24.445  1.00  1.17           O  
ATOM   1267  H   GLU A  86     -13.390 -50.788  21.785  1.00  1.17           H  
ATOM   1268  HA  GLU A  86     -15.889 -51.937  22.704  1.00  1.17           H  
ATOM   1269 1HB  GLU A  86     -15.255 -50.133  20.350  1.00  1.17           H  
ATOM   1270 2HB  GLU A  86     -16.888 -50.635  20.761  1.00  1.17           H  
ATOM   1271 1HG  GLU A  86     -15.016 -49.002  22.540  1.00  1.17           H  
ATOM   1272 2HG  GLU A  86     -16.368 -48.374  21.615  1.00  1.17           H  
ATOM   1273  N   ASP A  87     -14.569 -53.169  19.952  1.00  1.36           N  
ATOM   1274  CA  ASP A  87     -14.591 -54.290  19.018  1.00  1.36           C  
ATOM   1275  C   ASP A  87     -13.442 -55.260  19.326  1.00  1.36           C  
ATOM   1276  O   ASP A  87     -12.323 -55.052  18.840  1.00  1.36           O  
ATOM   1277  CB  ASP A  87     -14.489 -53.828  17.557  1.00  1.36           C  
ATOM   1278  CG  ASP A  87     -14.530 -55.021  16.511  1.00  1.36           C  
ATOM   1279  OD1 ASP A  87     -14.236 -56.161  16.874  1.00  1.36           O  
ATOM   1280  OD2 ASP A  87     -14.877 -54.783  15.365  1.00  1.36           O  
ATOM   1281  H   ASP A  87     -13.781 -52.525  19.911  1.00  1.36           H  
ATOM   1282  HA  ASP A  87     -15.552 -54.778  19.100  1.00  1.36           H  
ATOM   1283 1HB  ASP A  87     -15.311 -53.144  17.339  1.00  1.36           H  
ATOM   1284 2HB  ASP A  87     -13.557 -53.268  17.425  1.00  1.36           H  
ATOM   1285  N   PRO A  88     -13.710 -56.396  20.007  1.00  1.59           N  
ATOM   1286  CA  PRO A  88     -12.754 -57.390  20.456  1.00  1.59           C  
ATOM   1287  C   PRO A  88     -11.788 -57.841  19.372  1.00  1.59           C  
ATOM   1288  O   PRO A  88     -10.698 -58.309  19.689  1.00  1.59           O  
ATOM   1289  CB  PRO A  88     -13.651 -58.550  20.896  1.00  1.59           C  
ATOM   1290  CG  PRO A  88     -14.919 -57.888  21.340  1.00  1.59           C  
ATOM   1291  CD  PRO A  88     -15.105 -56.728  20.385  1.00  1.59           C  
ATOM   1292  HA  PRO A  88     -12.204 -56.980  21.315  1.00  1.59           H  
ATOM   1293 1HB  PRO A  88     -13.804 -59.244  20.053  1.00  1.59           H  
ATOM   1294 2HB  PRO A  88     -13.157 -59.121  21.697  1.00  1.59           H  
ATOM   1295 1HG  PRO A  88     -15.754 -58.602  21.307  1.00  1.59           H  
ATOM   1296 2HG  PRO A  88     -14.822 -57.555  22.386  1.00  1.59           H  
ATOM   1297 1HD  PRO A  88     -15.691 -57.027  19.501  1.00  1.59           H  
ATOM   1298 2HD  PRO A  88     -15.564 -55.912  20.953  1.00  1.59           H  
ATOM   1299  N   ALA A  89     -12.161 -57.766  18.089  1.00  1.82           N  
ATOM   1300  CA  ALA A  89     -11.214 -58.218  17.079  1.00  1.82           C  
ATOM   1301  C   ALA A  89      -9.940 -57.393  17.199  1.00  1.82           C  
ATOM   1302  O   ALA A  89      -8.834 -57.885  16.961  1.00  1.82           O  
ATOM   1303  CB  ALA A  89     -11.795 -58.088  15.684  1.00  1.82           C  
ATOM   1304  H   ALA A  89     -13.049 -57.337  17.796  1.00  1.82           H  
ATOM   1305  HA  ALA A  89     -10.972 -59.261  17.272  1.00  1.82           H  
ATOM   1306 1HB  ALA A  89     -11.074 -58.436  14.951  1.00  1.82           H  
ATOM   1307 2HB  ALA A  89     -12.700 -58.684  15.616  1.00  1.82           H  
ATOM   1308 3HB  ALA A  89     -12.039 -57.039  15.494  1.00  1.82           H  
ATOM   1309  N   GLY A  90     -10.107 -56.113  17.537  1.00  1.98           N  
ATOM   1310  CA  GLY A  90      -8.997 -55.205  17.737  1.00  1.98           C  
ATOM   1311  C   GLY A  90      -8.264 -55.560  19.029  1.00  1.98           C  
ATOM   1312  O   GLY A  90      -7.059 -55.807  19.030  1.00  1.98           O  
ATOM   1313  H   GLY A  90     -11.047 -55.778  17.743  1.00  1.98           H  
ATOM   1314 1HA  GLY A  90      -8.312 -55.270  16.892  1.00  1.98           H  
ATOM   1315 2HA  GLY A  90      -9.366 -54.186  17.780  1.00  1.98           H  
ATOM   1316  N   GLU A  91      -9.007 -55.628  20.138  1.00  2.01           N  
ATOM   1317  CA  GLU A  91      -8.373 -55.925  21.440  1.00  2.01           C  
ATOM   1318  C   GLU A  91      -7.572 -57.232  21.450  1.00  2.01           C  
ATOM   1319  O   GLU A  91      -6.512 -57.315  22.074  1.00  2.01           O  
ATOM   1320  CB  GLU A  91      -9.398 -56.000  22.574  1.00  2.01           C  
ATOM   1321  CG  GLU A  91      -8.778 -56.212  23.951  1.00  2.01           C  
ATOM   1322  CD  GLU A  91      -9.775 -56.165  25.086  1.00  2.01           C  
ATOM   1323  OE1 GLU A  91     -10.707 -56.938  25.088  1.00  2.01           O  
ATOM   1324  OE2 GLU A  91      -9.587 -55.346  25.960  1.00  2.01           O  
ATOM   1325  H   GLU A  91     -10.011 -55.397  20.068  1.00  2.01           H  
ATOM   1326  HA  GLU A  91      -7.683 -55.112  21.665  1.00  2.01           H  
ATOM   1327 1HB  GLU A  91      -9.965 -55.089  22.625  1.00  2.01           H  
ATOM   1328 2HB  GLU A  91     -10.092 -56.814  22.383  1.00  2.01           H  
ATOM   1329 1HG  GLU A  91      -8.282 -57.184  23.959  1.00  2.01           H  
ATOM   1330 2HG  GLU A  91      -8.019 -55.449  24.112  1.00  2.01           H  
ATOM   1331  N   ARG A  92      -8.077 -58.250  20.758  1.00  1.89           N  
ATOM   1332  CA  ARG A  92      -7.452 -59.569  20.685  1.00  1.89           C  
ATOM   1333  C   ARG A  92      -6.072 -59.604  20.022  1.00  1.89           C  
ATOM   1334  O   ARG A  92      -5.322 -60.562  20.230  1.00  1.89           O  
ATOM   1335  CB  ARG A  92      -8.365 -60.535  19.947  1.00  1.89           C  
ATOM   1336  CG  ARG A  92      -9.606 -60.982  20.716  1.00  1.89           C  
ATOM   1337  CD  ARG A  92     -10.522 -61.760  19.844  1.00  1.89           C  
ATOM   1338  NE  ARG A  92     -11.725 -62.183  20.542  1.00  1.89           N  
ATOM   1339  CZ  ARG A  92     -12.811 -62.707  19.939  1.00  1.89           C  
ATOM   1340  NH1 ARG A  92     -12.830 -62.862  18.632  1.00  1.89           N  
ATOM   1341  NH2 ARG A  92     -13.857 -63.068  20.660  1.00  1.89           N  
ATOM   1342  H   ARG A  92      -8.963 -58.114  20.276  1.00  1.89           H  
ATOM   1343  HA  ARG A  92      -7.341 -59.930  21.706  1.00  1.89           H  
ATOM   1344 1HB  ARG A  92      -8.708 -60.061  19.024  1.00  1.89           H  
ATOM   1345 2HB  ARG A  92      -7.804 -61.425  19.669  1.00  1.89           H  
ATOM   1346 1HG  ARG A  92      -9.294 -61.637  21.528  1.00  1.89           H  
ATOM   1347 2HG  ARG A  92     -10.133 -60.131  21.136  1.00  1.89           H  
ATOM   1348 1HD  ARG A  92     -10.820 -61.136  19.001  1.00  1.89           H  
ATOM   1349 2HD  ARG A  92     -10.010 -62.648  19.477  1.00  1.89           H  
ATOM   1350  HE  ARG A  92     -11.747 -62.081  21.548  1.00  1.89           H  
ATOM   1351 1HH1 ARG A  92     -12.030 -62.586  18.078  1.00  1.89           H  
ATOM   1352 2HH1 ARG A  92     -13.644 -63.257  18.181  1.00  1.89           H  
ATOM   1353 1HH2 ARG A  92     -13.843 -62.950  21.664  1.00  1.89           H  
ATOM   1354 2HH2 ARG A  92     -14.669 -63.461  20.208  1.00  1.89           H  
ATOM   1355  N   GLY A  93      -5.746 -58.628  19.176  1.00  1.67           N  
ATOM   1356  CA  GLY A  93      -4.454 -58.654  18.500  1.00  1.67           C  
ATOM   1357  C   GLY A  93      -4.504 -58.022  17.119  1.00  1.67           C  
ATOM   1358  O   GLY A  93      -5.529 -57.505  16.690  1.00  1.67           O  
ATOM   1359  H   GLY A  93      -6.365 -57.824  19.046  1.00  1.67           H  
ATOM   1360 1HA  GLY A  93      -3.724 -58.124  19.112  1.00  1.67           H  
ATOM   1361 2HA  GLY A  93      -4.109 -59.682  18.416  1.00  1.67           H  
ATOM   1362  N   GLY A  94      -3.396 -58.093  16.392  1.00  1.43           N  
ATOM   1363  CA  GLY A  94      -3.365 -57.463  15.078  1.00  1.43           C  
ATOM   1364  C   GLY A  94      -3.335 -55.949  15.243  1.00  1.43           C  
ATOM   1365  O   GLY A  94      -2.785 -55.437  16.223  1.00  1.43           O  
ATOM   1366  H   GLY A  94      -2.573 -58.549  16.760  1.00  1.43           H  
ATOM   1367 1HA  GLY A  94      -2.499 -57.805  14.520  1.00  1.43           H  
ATOM   1368 2HA  GLY A  94      -4.251 -57.751  14.509  1.00  1.43           H  
ATOM   1369  N   ALA A  95      -3.904 -55.238  14.277  1.00  1.22           N  
ATOM   1370  CA  ALA A  95      -3.902 -53.783  14.287  1.00  1.22           C  
ATOM   1371  C   ALA A  95      -5.198 -53.241  13.713  1.00  1.22           C  
ATOM   1372  O   ALA A  95      -5.867 -53.902  12.921  1.00  1.22           O  
ATOM   1373  CB  ALA A  95      -2.727 -53.251  13.481  1.00  1.22           C  
ATOM   1374  H   ALA A  95      -4.309 -55.737  13.493  1.00  1.22           H  
ATOM   1375  HA  ALA A  95      -3.821 -53.446  15.321  1.00  1.22           H  
ATOM   1376 1HB  ALA A  95      -2.733 -52.161  13.510  1.00  1.22           H  
ATOM   1377 2HB  ALA A  95      -1.797 -53.626  13.913  1.00  1.22           H  
ATOM   1378 3HB  ALA A  95      -2.814 -53.590  12.447  1.00  1.22           H  
ATOM   1379  N   LEU A  96      -5.553 -52.028  14.121  1.00  1.07           N  
ATOM   1380  CA  LEU A  96      -6.746 -51.366  13.606  1.00  1.07           C  
ATOM   1381  C   LEU A  96      -6.421 -49.997  13.030  1.00  1.07           C  
ATOM   1382  O   LEU A  96      -5.871 -49.132  13.719  1.00  1.07           O  
ATOM   1383  CB  LEU A  96      -7.791 -51.250  14.731  1.00  1.07           C  
ATOM   1384  CG  LEU A  96      -9.086 -50.473  14.431  1.00  1.07           C  
ATOM   1385  CD1 LEU A  96      -9.899 -51.154  13.329  1.00  1.07           C  
ATOM   1386  CD2 LEU A  96      -9.885 -50.393  15.716  1.00  1.07           C  
ATOM   1387  H   LEU A  96      -4.977 -51.542  14.794  1.00  1.07           H  
ATOM   1388  HA  LEU A  96      -7.164 -51.975  12.810  1.00  1.07           H  
ATOM   1389 1HB  LEU A  96      -8.084 -52.258  15.025  1.00  1.07           H  
ATOM   1390 2HB  LEU A  96      -7.319 -50.771  15.589  1.00  1.07           H  
ATOM   1391  HG  LEU A  96      -8.838 -49.471  14.089  1.00  1.07           H  
ATOM   1392 1HD1 LEU A  96     -10.808 -50.582  13.140  1.00  1.07           H  
ATOM   1393 2HD1 LEU A  96      -9.309 -51.191  12.426  1.00  1.07           H  
ATOM   1394 3HD1 LEU A  96     -10.163 -52.165  13.634  1.00  1.07           H  
ATOM   1395 1HD2 LEU A  96     -10.789 -49.844  15.526  1.00  1.07           H  
ATOM   1396 2HD2 LEU A  96     -10.137 -51.398  16.058  1.00  1.07           H  
ATOM   1397 3HD2 LEU A  96      -9.294 -49.885  16.486  1.00  1.07           H  
ATOM   1398  N   LEU A  97      -6.751 -49.819  11.757  1.00  1.00           N  
ATOM   1399  CA  LEU A  97      -6.516 -48.558  11.066  1.00  1.00           C  
ATOM   1400  C   LEU A  97      -7.842 -47.834  10.889  1.00  1.00           C  
ATOM   1401  O   LEU A  97      -8.726 -48.340  10.194  1.00  1.00           O  
ATOM   1402  CB  LEU A  97      -5.873 -48.811   9.693  1.00  1.00           C  
ATOM   1403  CG  LEU A  97      -4.562 -49.596   9.706  1.00  1.00           C  
ATOM   1404  CD1 LEU A  97      -4.119 -49.847   8.279  1.00  1.00           C  
ATOM   1405  CD2 LEU A  97      -3.511 -48.859  10.441  1.00  1.00           C  
ATOM   1406  H   LEU A  97      -7.190 -50.598  11.262  1.00  1.00           H  
ATOM   1407  HA  LEU A  97      -5.854 -47.935  11.667  1.00  1.00           H  
ATOM   1408 1HB  LEU A  97      -6.580 -49.365   9.074  1.00  1.00           H  
ATOM   1409 2HB  LEU A  97      -5.680 -47.846   9.221  1.00  1.00           H  
ATOM   1410  HG  LEU A  97      -4.730 -50.526  10.202  1.00  1.00           H  
ATOM   1411 1HD1 LEU A  97      -3.201 -50.427   8.278  1.00  1.00           H  
ATOM   1412 2HD1 LEU A  97      -4.897 -50.400   7.763  1.00  1.00           H  
ATOM   1413 3HD1 LEU A  97      -3.947 -48.899   7.769  1.00  1.00           H  
ATOM   1414 1HD2 LEU A  97      -2.604 -49.449  10.452  1.00  1.00           H  
ATOM   1415 2HD2 LEU A  97      -3.325 -47.918   9.936  1.00  1.00           H  
ATOM   1416 3HD2 LEU A  97      -3.838 -48.679  11.468  1.00  1.00           H  
ATOM   1417  N   LEU A  98      -8.009 -46.685  11.543  1.00  1.00           N  
ATOM   1418  CA  LEU A  98      -9.283 -45.970  11.454  1.00  1.00           C  
ATOM   1419  C   LEU A  98      -9.269 -44.815  10.472  1.00  1.00           C  
ATOM   1420  O   LEU A  98      -8.300 -44.054  10.377  1.00  1.00           O  
ATOM   1421  CB  LEU A  98      -9.740 -45.451  12.814  1.00  1.00           C  
ATOM   1422  CG  LEU A  98     -10.061 -46.495  13.883  1.00  1.00           C  
ATOM   1423  CD1 LEU A  98     -10.404 -45.792  15.130  1.00  1.00           C  
ATOM   1424  CD2 LEU A  98     -11.239 -47.347  13.429  1.00  1.00           C  
ATOM   1425  H   LEU A  98      -7.251 -46.309  12.100  1.00  1.00           H  
ATOM   1426  HA  LEU A  98     -10.040 -46.672  11.113  1.00  1.00           H  
ATOM   1427 1HB  LEU A  98      -8.963 -44.797  13.212  1.00  1.00           H  
ATOM   1428 2HB  LEU A  98     -10.643 -44.850  12.660  1.00  1.00           H  
ATOM   1429  HG  LEU A  98      -9.192 -47.124  14.068  1.00  1.00           H  
ATOM   1430 1HD1 LEU A  98     -10.645 -46.510  15.899  1.00  1.00           H  
ATOM   1431 2HD1 LEU A  98      -9.557 -45.179  15.447  1.00  1.00           H  
ATOM   1432 3HD1 LEU A  98     -11.266 -45.158  14.950  1.00  1.00           H  
ATOM   1433 1HD2 LEU A  98     -11.483 -48.078  14.191  1.00  1.00           H  
ATOM   1434 2HD2 LEU A  98     -12.108 -46.710  13.248  1.00  1.00           H  
ATOM   1435 3HD2 LEU A  98     -10.971 -47.850  12.527  1.00  1.00           H  
ATOM   1436  N   THR A  99     -10.387 -44.674   9.791  1.00  1.04           N  
ATOM   1437  CA  THR A  99     -10.622 -43.673   8.785  1.00  1.04           C  
ATOM   1438  C   THR A  99     -12.013 -43.032   8.914  1.00  1.04           C  
ATOM   1439  O   THR A  99     -12.763 -43.264   9.874  1.00  1.04           O  
ATOM   1440  CB  THR A  99     -10.415 -44.305   7.378  1.00  1.04           C  
ATOM   1441  OG1 THR A  99     -10.417 -43.261   6.383  1.00  1.04           O  
ATOM   1442  CG2 THR A  99     -11.486 -45.340   7.080  1.00  1.04           C  
ATOM   1443  H   THR A  99     -11.121 -45.341   9.967  1.00  1.04           H  
ATOM   1444  HA  THR A  99      -9.884 -42.885   8.907  1.00  1.04           H  
ATOM   1445  HB  THR A  99      -9.442 -44.799   7.356  1.00  1.04           H  
ATOM   1446  HG1 THR A  99     -10.217 -43.646   5.519  1.00  1.04           H  
ATOM   1447 1HG2 THR A  99     -11.307 -45.774   6.109  1.00  1.04           H  
ATOM   1448 2HG2 THR A  99     -11.445 -46.117   7.831  1.00  1.04           H  
ATOM   1449 3HG2 THR A  99     -12.461 -44.890   7.095  1.00  1.04           H  
ATOM   1450  N   ARG A 100     -12.326 -42.202   7.930  1.00  1.12           N  
ATOM   1451  CA  ARG A 100     -13.536 -41.397   7.904  1.00  1.12           C  
ATOM   1452  C   ARG A 100     -14.702 -41.959   7.092  1.00  1.12           C  
ATOM   1453  O   ARG A 100     -15.785 -41.373   7.093  1.00  1.12           O  
ATOM   1454  CB  ARG A 100     -13.183 -40.030   7.357  1.00  1.12           C  
ATOM   1455  CG  ARG A 100     -12.704 -40.095   5.908  1.00  1.12           C  
ATOM   1456  CD  ARG A 100     -12.434 -38.774   5.307  1.00  1.12           C  
ATOM   1457  NE  ARG A 100     -11.955 -38.929   3.940  1.00  1.12           N  
ATOM   1458  CZ  ARG A 100     -10.657 -38.918   3.583  1.00  1.12           C  
ATOM   1459  NH1 ARG A 100      -9.733 -38.705   4.504  1.00  1.12           N  
ATOM   1460  NH2 ARG A 100     -10.340 -39.122   2.315  1.00  1.12           N  
ATOM   1461  H   ARG A 100     -11.661 -42.147   7.170  1.00  1.12           H  
ATOM   1462  HA  ARG A 100     -13.871 -41.278   8.935  1.00  1.12           H  
ATOM   1463 1HB  ARG A 100     -14.052 -39.378   7.399  1.00  1.12           H  
ATOM   1464 2HB  ARG A 100     -12.394 -39.576   7.964  1.00  1.12           H  
ATOM   1465 1HG  ARG A 100     -11.784 -40.681   5.864  1.00  1.12           H  
ATOM   1466 2HG  ARG A 100     -13.465 -40.585   5.299  1.00  1.12           H  
ATOM   1467 1HD  ARG A 100     -13.350 -38.184   5.286  1.00  1.12           H  
ATOM   1468 2HD  ARG A 100     -11.673 -38.247   5.883  1.00  1.12           H  
ATOM   1469  HE  ARG A 100     -12.638 -39.107   3.206  1.00  1.12           H  
ATOM   1470 1HH1 ARG A 100     -10.008 -38.552   5.462  1.00  1.12           H  
ATOM   1471 2HH1 ARG A 100      -8.731 -38.689   4.282  1.00  1.12           H  
ATOM   1472 1HH2 ARG A 100     -11.099 -39.310   1.630  1.00  1.12           H  
ATOM   1473 2HH2 ARG A 100      -9.377 -39.121   2.015  1.00  1.12           H  
ATOM   1474  N   SER A 101     -14.502 -43.072   6.400  1.00  1.19           N  
ATOM   1475  CA  SER A 101     -15.605 -43.634   5.628  1.00  1.19           C  
ATOM   1476  C   SER A 101     -15.453 -45.113   5.368  1.00  1.19           C  
ATOM   1477  O   SER A 101     -14.336 -45.624   5.230  1.00  1.19           O  
ATOM   1478  CB  SER A 101     -15.717 -42.934   4.286  1.00  1.19           C  
ATOM   1479  OG  SER A 101     -14.602 -43.224   3.448  1.00  1.19           O  
ATOM   1480  H   SER A 101     -13.602 -43.522   6.426  1.00  1.19           H  
ATOM   1481  HA  SER A 101     -16.527 -43.484   6.193  1.00  1.19           H  
ATOM   1482 1HB  SER A 101     -16.637 -43.236   3.788  1.00  1.19           H  
ATOM   1483 2HB  SER A 101     -15.776 -41.859   4.446  1.00  1.19           H  
ATOM   1484  HG  SER A 101     -14.592 -42.519   2.774  1.00  1.19           H  
ATOM   1485  N   ALA A 102     -16.593 -45.778   5.175  1.00  1.24           N  
ATOM   1486  CA  ALA A 102     -16.603 -47.183   4.808  1.00  1.24           C  
ATOM   1487  C   ALA A 102     -15.901 -47.389   3.489  1.00  1.24           C  
ATOM   1488  O   ALA A 102     -15.207 -48.382   3.304  1.00  1.24           O  
ATOM   1489  CB  ALA A 102     -18.021 -47.709   4.725  1.00  1.24           C  
ATOM   1490  H   ALA A 102     -17.472 -45.302   5.319  1.00  1.24           H  
ATOM   1491  HA  ALA A 102     -16.069 -47.741   5.576  1.00  1.24           H  
ATOM   1492 1HB  ALA A 102     -17.998 -48.765   4.473  1.00  1.24           H  
ATOM   1493 2HB  ALA A 102     -18.515 -47.581   5.697  1.00  1.24           H  
ATOM   1494 3HB  ALA A 102     -18.571 -47.166   3.963  1.00  1.24           H  
ATOM   1495  N   ARG A 103     -16.047 -46.433   2.570  1.00  1.25           N  
ATOM   1496  CA  ARG A 103     -15.418 -46.584   1.273  1.00  1.25           C  
ATOM   1497  C   ARG A 103     -13.910 -46.656   1.415  1.00  1.25           C  
ATOM   1498  O   ARG A 103     -13.266 -47.518   0.809  1.00  1.25           O  
ATOM   1499  CB  ARG A 103     -15.746 -45.396   0.377  1.00  1.25           C  
ATOM   1500  CG  ARG A 103     -17.181 -45.312  -0.130  1.00  1.25           C  
ATOM   1501  CD  ARG A 103     -17.316 -44.293  -1.235  1.00  1.25           C  
ATOM   1502  NE  ARG A 103     -17.074 -42.913  -0.774  1.00  1.25           N  
ATOM   1503  CZ  ARG A 103     -18.026 -42.084  -0.291  1.00  1.25           C  
ATOM   1504  NH1 ARG A 103     -19.281 -42.486  -0.215  1.00  1.25           N  
ATOM   1505  NH2 ARG A 103     -17.696 -40.863   0.101  1.00  1.25           N  
ATOM   1506  H   ARG A 103     -16.604 -45.618   2.775  1.00  1.25           H  
ATOM   1507  HA  ARG A 103     -15.778 -47.503   0.811  1.00  1.25           H  
ATOM   1508 1HB  ARG A 103     -15.538 -44.472   0.917  1.00  1.25           H  
ATOM   1509 2HB  ARG A 103     -15.092 -45.413  -0.494  1.00  1.25           H  
ATOM   1510 1HG  ARG A 103     -17.488 -46.285  -0.516  1.00  1.25           H  
ATOM   1511 2HG  ARG A 103     -17.837 -45.022   0.691  1.00  1.25           H  
ATOM   1512 1HD  ARG A 103     -16.594 -44.517  -2.020  1.00  1.25           H  
ATOM   1513 2HD  ARG A 103     -18.322 -44.341  -1.648  1.00  1.25           H  
ATOM   1514  HE  ARG A 103     -16.120 -42.550  -0.813  1.00  1.25           H  
ATOM   1515 1HH1 ARG A 103     -19.533 -43.417  -0.516  1.00  1.25           H  
ATOM   1516 2HH1 ARG A 103     -19.989 -41.863   0.145  1.00  1.25           H  
ATOM   1517 1HH2 ARG A 103     -16.705 -40.550   0.046  1.00  1.25           H  
ATOM   1518 2HH2 ARG A 103     -18.399 -40.238   0.456  1.00  1.25           H  
ATOM   1519  N   ALA A 104     -13.337 -45.772   2.240  1.00  1.22           N  
ATOM   1520  CA  ALA A 104     -11.895 -45.797   2.421  1.00  1.22           C  
ATOM   1521  C   ALA A 104     -11.457 -47.076   3.120  1.00  1.22           C  
ATOM   1522  O   ALA A 104     -10.437 -47.669   2.756  1.00  1.22           O  
ATOM   1523  CB  ALA A 104     -11.445 -44.583   3.197  1.00  1.22           C  
ATOM   1524  H   ALA A 104     -13.893 -45.071   2.737  1.00  1.22           H  
ATOM   1525  HA  ALA A 104     -11.430 -45.779   1.437  1.00  1.22           H  
ATOM   1526 1HB  ALA A 104     -10.363 -44.600   3.306  1.00  1.22           H  
ATOM   1527 2HB  ALA A 104     -11.745 -43.680   2.664  1.00  1.22           H  
ATOM   1528 3HB  ALA A 104     -11.916 -44.594   4.173  1.00  1.22           H  
ATOM   1529  N   ALA A 105     -12.230 -47.516   4.120  1.00  1.17           N  
ATOM   1530  CA  ALA A 105     -11.878 -48.730   4.844  1.00  1.17           C  
ATOM   1531  C   ALA A 105     -11.893 -49.936   3.913  1.00  1.17           C  
ATOM   1532  O   ALA A 105     -10.984 -50.769   3.931  1.00  1.17           O  
ATOM   1533  CB  ALA A 105     -12.843 -48.941   5.991  1.00  1.17           C  
ATOM   1534  H   ALA A 105     -13.062 -46.985   4.392  1.00  1.17           H  
ATOM   1535  HA  ALA A 105     -10.869 -48.613   5.236  1.00  1.17           H  
ATOM   1536 1HB  ALA A 105     -12.568 -49.838   6.541  1.00  1.17           H  
ATOM   1537 2HB  ALA A 105     -12.809 -48.083   6.653  1.00  1.17           H  
ATOM   1538 3HB  ALA A 105     -13.851 -49.054   5.598  1.00  1.17           H  
ATOM   1539  N   ARG A 106     -12.895 -50.001   3.046  1.00  1.10           N  
ATOM   1540  CA  ARG A 106     -13.006 -51.104   2.114  1.00  1.10           C  
ATOM   1541  C   ARG A 106     -11.869 -51.069   1.114  1.00  1.10           C  
ATOM   1542  O   ARG A 106     -11.291 -52.112   0.794  1.00  1.10           O  
ATOM   1543  CB  ARG A 106     -14.360 -51.043   1.433  1.00  1.10           C  
ATOM   1544  CG  ARG A 106     -15.507 -51.394   2.380  1.00  1.10           C  
ATOM   1545  CD  ARG A 106     -16.838 -51.127   1.804  1.00  1.10           C  
ATOM   1546  NE  ARG A 106     -17.895 -51.425   2.764  1.00  1.10           N  
ATOM   1547  CZ  ARG A 106     -19.172 -51.006   2.658  1.00  1.10           C  
ATOM   1548  NH1 ARG A 106     -19.543 -50.273   1.633  1.00  1.10           N  
ATOM   1549  NH2 ARG A 106     -20.049 -51.328   3.592  1.00  1.10           N  
ATOM   1550  H   ARG A 106     -13.623 -49.288   3.056  1.00  1.10           H  
ATOM   1551  HA  ARG A 106     -12.948 -52.036   2.670  1.00  1.10           H  
ATOM   1552 1HB  ARG A 106     -14.532 -50.032   1.059  1.00  1.10           H  
ATOM   1553 2HB  ARG A 106     -14.385 -51.724   0.585  1.00  1.10           H  
ATOM   1554 1HG  ARG A 106     -15.455 -52.457   2.608  1.00  1.10           H  
ATOM   1555 2HG  ARG A 106     -15.407 -50.833   3.305  1.00  1.10           H  
ATOM   1556 1HD  ARG A 106     -16.907 -50.071   1.534  1.00  1.10           H  
ATOM   1557 2HD  ARG A 106     -16.991 -51.743   0.919  1.00  1.10           H  
ATOM   1558  HE  ARG A 106     -17.650 -51.988   3.570  1.00  1.10           H  
ATOM   1559 1HH1 ARG A 106     -18.870 -50.025   0.921  1.00  1.10           H  
ATOM   1560 2HH1 ARG A 106     -20.499 -49.957   1.557  1.00  1.10           H  
ATOM   1561 1HH2 ARG A 106     -19.763 -51.886   4.386  1.00  1.10           H  
ATOM   1562 2HH2 ARG A 106     -21.004 -51.010   3.519  1.00  1.10           H  
ATOM   1563  N   ALA A 107     -11.503 -49.869   0.651  1.00  1.05           N  
ATOM   1564  CA  ALA A 107     -10.399 -49.749  -0.284  1.00  1.05           C  
ATOM   1565  C   ALA A 107      -9.107 -50.237   0.351  1.00  1.05           C  
ATOM   1566  O   ALA A 107      -8.328 -50.951  -0.286  1.00  1.05           O  
ATOM   1567  CB  ALA A 107     -10.240 -48.305  -0.723  1.00  1.05           C  
ATOM   1568  H   ALA A 107     -12.017 -49.031   0.926  1.00  1.05           H  
ATOM   1569  HA  ALA A 107     -10.616 -50.372  -1.150  1.00  1.05           H  
ATOM   1570 1HB  ALA A 107      -9.422 -48.228  -1.435  1.00  1.05           H  
ATOM   1571 2HB  ALA A 107     -11.165 -47.964  -1.187  1.00  1.05           H  
ATOM   1572 3HB  ALA A 107     -10.025 -47.687   0.147  1.00  1.05           H  
ATOM   1573  N   ALA A 108      -8.889 -49.876   1.621  1.00  1.00           N  
ATOM   1574  CA  ALA A 108      -7.694 -50.300   2.331  1.00  1.00           C  
ATOM   1575  C   ALA A 108      -7.665 -51.812   2.494  1.00  1.00           C  
ATOM   1576  O   ALA A 108      -6.626 -52.444   2.284  1.00  1.00           O  
ATOM   1577  CB  ALA A 108      -7.632 -49.611   3.681  1.00  1.00           C  
ATOM   1578  H   ALA A 108      -9.561 -49.271   2.097  1.00  1.00           H  
ATOM   1579  HA  ALA A 108      -6.827 -50.016   1.742  1.00  1.00           H  
ATOM   1580 1HB  ALA A 108      -6.725 -49.909   4.207  1.00  1.00           H  
ATOM   1581 2HB  ALA A 108      -7.632 -48.533   3.539  1.00  1.00           H  
ATOM   1582 3HB  ALA A 108      -8.497 -49.886   4.262  1.00  1.00           H  
ATOM   1583  N   ALA A 109      -8.812 -52.415   2.821  1.00  0.96           N  
ATOM   1584  CA  ALA A 109      -8.858 -53.863   2.950  1.00  0.96           C  
ATOM   1585  C   ALA A 109      -8.549 -54.519   1.612  1.00  0.96           C  
ATOM   1586  O   ALA A 109      -7.809 -55.508   1.538  1.00  0.96           O  
ATOM   1587  CB  ALA A 109     -10.221 -54.310   3.441  1.00  0.96           C  
ATOM   1588  H   ALA A 109      -9.650 -51.859   3.002  1.00  0.96           H  
ATOM   1589  HA  ALA A 109      -8.099 -54.169   3.667  1.00  0.96           H  
ATOM   1590 1HB  ALA A 109     -10.233 -55.396   3.543  1.00  0.96           H  
ATOM   1591 2HB  ALA A 109     -10.421 -53.850   4.403  1.00  0.96           H  
ATOM   1592 3HB  ALA A 109     -10.982 -54.003   2.725  1.00  0.96           H  
ATOM   1593  N   ALA A 110      -9.090 -53.955   0.526  1.00  0.93           N  
ATOM   1594  CA  ALA A 110      -8.852 -54.536  -0.783  1.00  0.93           C  
ATOM   1595  C   ALA A 110      -7.377 -54.463  -1.151  1.00  0.93           C  
ATOM   1596  O   ALA A 110      -6.787 -55.458  -1.566  1.00  0.93           O  
ATOM   1597  CB  ALA A 110      -9.686 -53.817  -1.827  1.00  0.93           C  
ATOM   1598  H   ALA A 110      -9.702 -53.142   0.615  1.00  0.93           H  
ATOM   1599  HA  ALA A 110      -9.144 -55.584  -0.747  1.00  0.93           H  
ATOM   1600 1HB  ALA A 110      -9.522 -54.272  -2.801  1.00  0.93           H  
ATOM   1601 2HB  ALA A 110     -10.740 -53.892  -1.559  1.00  0.93           H  
ATOM   1602 3HB  ALA A 110      -9.397 -52.769  -1.861  1.00  0.93           H  
ATOM   1603  N   TYR A 111      -6.762 -53.305  -0.914  1.00  0.93           N  
ATOM   1604  CA  TYR A 111      -5.355 -53.054  -1.222  1.00  0.93           C  
ATOM   1605  C   TYR A 111      -4.480 -54.046  -0.454  1.00  0.93           C  
ATOM   1606  O   TYR A 111      -3.528 -54.641  -0.974  1.00  0.93           O  
ATOM   1607  CB  TYR A 111      -5.014 -51.607  -0.878  1.00  0.93           C  
ATOM   1608  CG  TYR A 111      -3.648 -51.161  -1.297  1.00  0.93           C  
ATOM   1609  CD1 TYR A 111      -3.434 -50.809  -2.619  1.00  0.93           C  
ATOM   1610  CD2 TYR A 111      -2.628 -51.080  -0.395  1.00  0.93           C  
ATOM   1611  CE1 TYR A 111      -2.194 -50.377  -3.029  1.00  0.93           C  
ATOM   1612  CE2 TYR A 111      -1.374 -50.641  -0.809  1.00  0.93           C  
ATOM   1613  CZ  TYR A 111      -1.160 -50.292  -2.118  1.00  0.93           C  
ATOM   1614  OH  TYR A 111       0.085 -49.855  -2.528  1.00  0.93           O  
ATOM   1615  H   TYR A 111      -7.311 -52.531  -0.540  1.00  0.93           H  
ATOM   1616  HA  TYR A 111      -5.195 -53.215  -2.287  1.00  0.93           H  
ATOM   1617 1HB  TYR A 111      -5.747 -50.941  -1.341  1.00  0.93           H  
ATOM   1618 2HB  TYR A 111      -5.097 -51.465   0.201  1.00  0.93           H  
ATOM   1619  HD1 TYR A 111      -4.253 -50.872  -3.335  1.00  0.93           H  
ATOM   1620  HD2 TYR A 111      -2.802 -51.351   0.648  1.00  0.93           H  
ATOM   1621  HE1 TYR A 111      -2.035 -50.101  -4.065  1.00  0.93           H  
ATOM   1622  HE2 TYR A 111      -0.557 -50.567  -0.092  1.00  0.93           H  
ATOM   1623  HH  TYR A 111       0.709 -49.939  -1.801  1.00  0.93           H  
ATOM   1624  N   ALA A 112      -4.813 -54.202   0.817  1.00  0.94           N  
ATOM   1625  CA  ALA A 112      -4.159 -55.114   1.731  1.00  0.94           C  
ATOM   1626  C   ALA A 112      -4.299 -56.581   1.315  1.00  0.94           C  
ATOM   1627  O   ALA A 112      -3.510 -57.426   1.739  1.00  0.94           O  
ATOM   1628  CB  ALA A 112      -4.744 -54.938   3.103  1.00  0.94           C  
ATOM   1629  H   ALA A 112      -5.586 -53.652   1.192  1.00  0.94           H  
ATOM   1630  HA  ALA A 112      -3.102 -54.859   1.760  1.00  0.94           H  
ATOM   1631 1HB  ALA A 112      -4.235 -55.579   3.805  1.00  0.94           H  
ATOM   1632 2HB  ALA A 112      -4.628 -53.922   3.389  1.00  0.94           H  
ATOM   1633 3HB  ALA A 112      -5.798 -55.182   3.077  1.00  0.94           H  
ATOM   1634  N   GLY A 113      -5.320 -56.913   0.525  1.00  0.97           N  
ATOM   1635  CA  GLY A 113      -5.586 -58.295   0.174  1.00  0.97           C  
ATOM   1636  C   GLY A 113      -6.352 -59.008   1.290  1.00  0.97           C  
ATOM   1637  O   GLY A 113      -6.305 -60.235   1.399  1.00  0.97           O  
ATOM   1638  H   GLY A 113      -5.925 -56.202   0.123  1.00  0.97           H  
ATOM   1639 1HA  GLY A 113      -6.170 -58.318  -0.746  1.00  0.97           H  
ATOM   1640 2HA  GLY A 113      -4.649 -58.810  -0.024  1.00  0.97           H  
ATOM   1641  N   LEU A 114      -7.017 -58.241   2.153  1.00  1.01           N  
ATOM   1642  CA  LEU A 114      -7.747 -58.828   3.262  1.00  1.01           C  
ATOM   1643  C   LEU A 114      -9.187 -59.182   2.863  1.00  1.01           C  
ATOM   1644  O   LEU A 114      -9.760 -58.527   1.995  1.00  1.01           O  
ATOM   1645  CB  LEU A 114      -7.719 -57.882   4.454  1.00  1.01           C  
ATOM   1646  CG  LEU A 114      -6.340 -57.615   4.995  1.00  1.01           C  
ATOM   1647  CD1 LEU A 114      -6.417 -56.593   6.083  1.00  1.01           C  
ATOM   1648  CD2 LEU A 114      -5.749 -58.893   5.515  1.00  1.01           C  
ATOM   1649  H   LEU A 114      -7.055 -57.231   2.009  1.00  1.01           H  
ATOM   1650  HA  LEU A 114      -7.195 -59.705   3.550  1.00  1.01           H  
ATOM   1651 1HB  LEU A 114      -8.145 -56.928   4.147  1.00  1.01           H  
ATOM   1652 2HB  LEU A 114      -8.326 -58.290   5.255  1.00  1.01           H  
ATOM   1653  HG  LEU A 114      -5.715 -57.252   4.208  1.00  1.01           H  
ATOM   1654 1HD1 LEU A 114      -5.422 -56.420   6.458  1.00  1.01           H  
ATOM   1655 2HD1 LEU A 114      -6.830 -55.665   5.692  1.00  1.01           H  
ATOM   1656 3HD1 LEU A 114      -7.050 -56.959   6.892  1.00  1.01           H  
ATOM   1657 1HD2 LEU A 114      -4.747 -58.698   5.895  1.00  1.01           H  
ATOM   1658 2HD2 LEU A 114      -6.376 -59.285   6.319  1.00  1.01           H  
ATOM   1659 3HD2 LEU A 114      -5.694 -59.625   4.705  1.00  1.01           H  
ATOM   1660  N   PRO A 115      -9.789 -60.229   3.452  1.00  1.05           N  
ATOM   1661  CA  PRO A 115     -11.162 -60.638   3.224  1.00  1.05           C  
ATOM   1662  C   PRO A 115     -12.186 -59.553   3.570  1.00  1.05           C  
ATOM   1663  O   PRO A 115     -11.944 -58.732   4.462  1.00  1.05           O  
ATOM   1664  CB  PRO A 115     -11.332 -61.798   4.212  1.00  1.05           C  
ATOM   1665  CG  PRO A 115      -9.946 -62.334   4.436  1.00  1.05           C  
ATOM   1666  CD  PRO A 115      -9.036 -61.135   4.360  1.00  1.05           C  
ATOM   1667  HA  PRO A 115     -11.233 -60.998   2.197  1.00  1.05           H  
ATOM   1668 1HB  PRO A 115     -11.813 -61.430   5.134  1.00  1.05           H  
ATOM   1669 2HB  PRO A 115     -12.013 -62.551   3.785  1.00  1.05           H  
ATOM   1670 1HG  PRO A 115      -9.894 -62.845   5.410  1.00  1.05           H  
ATOM   1671 2HG  PRO A 115      -9.709 -63.090   3.671  1.00  1.05           H  
ATOM   1672 1HD  PRO A 115      -8.874 -60.681   5.349  1.00  1.05           H  
ATOM   1673 2HD  PRO A 115      -8.115 -61.510   3.902  1.00  1.05           H  
ATOM   1674  N   PRO A 116     -13.351 -59.538   2.907  1.00  1.06           N  
ATOM   1675  CA  PRO A 116     -14.460 -58.682   3.237  1.00  1.06           C  
ATOM   1676  C   PRO A 116     -14.783 -58.948   4.689  1.00  1.06           C  
ATOM   1677  O   PRO A 116     -14.699 -60.085   5.152  1.00  1.06           O  
ATOM   1678  CB  PRO A 116     -15.561 -59.156   2.290  1.00  1.06           C  
ATOM   1679  CG  PRO A 116     -14.812 -59.730   1.106  1.00  1.06           C  
ATOM   1680  CD  PRO A 116     -13.570 -60.373   1.706  1.00  1.06           C  
ATOM   1681  HA  PRO A 116     -14.184 -57.631   3.068  1.00  1.06           H  
ATOM   1682 1HB  PRO A 116     -16.198 -59.896   2.797  1.00  1.06           H  
ATOM   1683 2HB  PRO A 116     -16.210 -58.311   2.016  1.00  1.06           H  
ATOM   1684 1HG  PRO A 116     -15.448 -60.450   0.567  1.00  1.06           H  
ATOM   1685 2HG  PRO A 116     -14.568 -58.928   0.392  1.00  1.06           H  
ATOM   1686 1HD  PRO A 116     -13.744 -61.425   1.975  1.00  1.06           H  
ATOM   1687 2HD  PRO A 116     -12.765 -60.242   0.970  1.00  1.06           H  
ATOM   1688  N   GLY A 117     -15.139 -57.906   5.410  1.00  1.06           N  
ATOM   1689  CA  GLY A 117     -15.417 -58.005   6.832  1.00  1.06           C  
ATOM   1690  C   GLY A 117     -14.215 -57.502   7.624  1.00  1.06           C  
ATOM   1691  O   GLY A 117     -14.349 -57.153   8.798  1.00  1.06           O  
ATOM   1692  H   GLY A 117     -15.212 -57.001   4.968  1.00  1.06           H  
ATOM   1693 1HA  GLY A 117     -16.295 -57.405   7.077  1.00  1.06           H  
ATOM   1694 2HA  GLY A 117     -15.637 -59.037   7.101  1.00  1.06           H  
ATOM   1695  N   ALA A 118     -13.027 -57.468   6.979  1.00  1.05           N  
ATOM   1696  CA  ALA A 118     -11.853 -56.888   7.621  1.00  1.05           C  
ATOM   1697  C   ALA A 118     -12.153 -55.411   7.822  1.00  1.05           C  
ATOM   1698  O   ALA A 118     -11.755 -54.796   8.810  1.00  1.05           O  
ATOM   1699  CB  ALA A 118     -10.604 -57.097   6.785  1.00  1.05           C  
ATOM   1700  H   ALA A 118     -12.930 -57.839   6.032  1.00  1.05           H  
ATOM   1701  HA  ALA A 118     -11.714 -57.353   8.595  1.00  1.05           H  
ATOM   1702 1HB  ALA A 118      -9.744 -56.651   7.289  1.00  1.05           H  
ATOM   1703 2HB  ALA A 118     -10.432 -58.166   6.652  1.00  1.05           H  
ATOM   1704 3HB  ALA A 118     -10.734 -56.633   5.810  1.00  1.05           H  
ATOM   1705  N   ALA A 119     -12.871 -54.853   6.835  1.00  1.02           N  
ATOM   1706  CA  ALA A 119     -13.327 -53.469   6.827  1.00  1.02           C  
ATOM   1707  C   ALA A 119     -14.641 -53.392   7.577  1.00  1.02           C  
ATOM   1708  O   ALA A 119     -15.609 -54.065   7.215  1.00  1.02           O  
ATOM   1709  CB  ALA A 119     -13.504 -52.958   5.419  1.00  1.02           C  
ATOM   1710  H   ALA A 119     -13.127 -55.444   6.062  1.00  1.02           H  
ATOM   1711  HA  ALA A 119     -12.603 -52.861   7.346  1.00  1.02           H  
ATOM   1712 1HB  ALA A 119     -13.846 -51.923   5.455  1.00  1.02           H  
ATOM   1713 2HB  ALA A 119     -12.559 -53.005   4.896  1.00  1.02           H  
ATOM   1714 3HB  ALA A 119     -14.239 -53.564   4.900  1.00  1.02           H  
ATOM   1715  N   ARG A 120     -14.660 -52.590   8.629  1.00  0.99           N  
ATOM   1716  CA  ARG A 120     -15.815 -52.491   9.503  1.00  0.99           C  
ATOM   1717  C   ARG A 120     -16.225 -51.070   9.855  1.00  0.99           C  
ATOM   1718  O   ARG A 120     -15.417 -50.138   9.837  1.00  0.99           O  
ATOM   1719  CB  ARG A 120     -15.519 -53.222  10.805  1.00  0.99           C  
ATOM   1720  CG  ARG A 120     -15.215 -54.683  10.630  1.00  0.99           C  
ATOM   1721  CD  ARG A 120     -15.019 -55.395  11.908  1.00  0.99           C  
ATOM   1722  NE  ARG A 120     -14.758 -56.798  11.661  1.00  0.99           N  
ATOM   1723  CZ  ARG A 120     -14.714 -57.745  12.619  1.00  0.99           C  
ATOM   1724  NH1 ARG A 120     -14.904 -57.414  13.884  1.00  0.99           N  
ATOM   1725  NH2 ARG A 120     -14.492 -59.012  12.296  1.00  0.99           N  
ATOM   1726  H   ARG A 120     -13.825 -52.059   8.839  1.00  0.99           H  
ATOM   1727  HA  ARG A 120     -16.656 -52.977   9.010  1.00  0.99           H  
ATOM   1728 1HB  ARG A 120     -14.659 -52.763  11.291  1.00  0.99           H  
ATOM   1729 2HB  ARG A 120     -16.368 -53.127  11.485  1.00  0.99           H  
ATOM   1730 1HG  ARG A 120     -16.020 -55.169  10.077  1.00  0.99           H  
ATOM   1731 2HG  ARG A 120     -14.284 -54.788  10.068  1.00  0.99           H  
ATOM   1732 1HD  ARG A 120     -14.168 -54.976  12.446  1.00  0.99           H  
ATOM   1733 2HD  ARG A 120     -15.914 -55.313  12.525  1.00  0.99           H  
ATOM   1734  HE  ARG A 120     -14.612 -57.075  10.675  1.00  0.99           H  
ATOM   1735 1HH1 ARG A 120     -15.055 -56.425  14.164  1.00  0.99           H  
ATOM   1736 2HH1 ARG A 120     -14.903 -58.120  14.604  1.00  0.99           H  
ATOM   1737 1HH2 ARG A 120     -14.349 -59.280  11.329  1.00  0.99           H  
ATOM   1738 2HH2 ARG A 120     -14.464 -59.713  13.016  1.00  0.99           H  
ATOM   1739  N   ASP A 121     -17.496 -50.926  10.209  1.00  0.99           N  
ATOM   1740  CA  ASP A 121     -18.020 -49.696  10.793  1.00  0.99           C  
ATOM   1741  C   ASP A 121     -18.113 -49.931  12.300  1.00  0.99           C  
ATOM   1742  O   ASP A 121     -18.675 -50.937  12.736  1.00  0.99           O  
ATOM   1743  CB  ASP A 121     -19.360 -49.295  10.182  1.00  0.99           C  
ATOM   1744  CG  ASP A 121     -19.227 -48.810   8.721  1.00  0.99           C  
ATOM   1745  OD1 ASP A 121     -18.126 -48.498   8.296  1.00  0.99           O  
ATOM   1746  OD2 ASP A 121     -20.224 -48.769   8.043  1.00  0.99           O  
ATOM   1747  H   ASP A 121     -18.115 -51.723  10.133  1.00  0.99           H  
ATOM   1748  HA  ASP A 121     -17.318 -48.884  10.623  1.00  0.99           H  
ATOM   1749 1HB  ASP A 121     -20.045 -50.141  10.215  1.00  0.99           H  
ATOM   1750 2HB  ASP A 121     -19.798 -48.493  10.777  1.00  0.99           H  
ATOM   1751  N   LEU A 122     -17.510 -49.048  13.080  1.00  1.00           N  
ATOM   1752  CA  LEU A 122     -17.448 -49.218  14.525  1.00  1.00           C  
ATOM   1753  C   LEU A 122     -18.147 -48.056  15.214  1.00  1.00           C  
ATOM   1754  O   LEU A 122     -17.979 -46.904  14.802  1.00  1.00           O  
ATOM   1755  CB  LEU A 122     -15.965 -49.252  14.957  1.00  1.00           C  
ATOM   1756  CG  LEU A 122     -15.082 -50.350  14.285  1.00  1.00           C  
ATOM   1757  CD1 LEU A 122     -14.511 -49.805  12.955  1.00  1.00           C  
ATOM   1758  CD2 LEU A 122     -13.955 -50.732  15.198  1.00  1.00           C  
ATOM   1759  H   LEU A 122     -17.075 -48.234  12.656  1.00  1.00           H  
ATOM   1760  HA  LEU A 122     -17.945 -50.150  14.800  1.00  1.00           H  
ATOM   1761 1HB  LEU A 122     -15.516 -48.281  14.723  1.00  1.00           H  
ATOM   1762 2HB  LEU A 122     -15.920 -49.397  16.038  1.00  1.00           H  
ATOM   1763  HG  LEU A 122     -15.698 -51.227  14.070  1.00  1.00           H  
ATOM   1764 1HD1 LEU A 122     -13.901 -50.567  12.468  1.00  1.00           H  
ATOM   1765 2HD1 LEU A 122     -15.314 -49.521  12.293  1.00  1.00           H  
ATOM   1766 3HD1 LEU A 122     -13.900 -48.929  13.154  1.00  1.00           H  
ATOM   1767 1HD2 LEU A 122     -13.340 -51.501  14.726  1.00  1.00           H  
ATOM   1768 2HD2 LEU A 122     -13.366 -49.860  15.369  1.00  1.00           H  
ATOM   1769 3HD2 LEU A 122     -14.349 -51.111  16.142  1.00  1.00           H  
ATOM   1770  N   THR A 123     -18.891 -48.323  16.290  1.00  1.02           N  
ATOM   1771  CA  THR A 123     -19.547 -47.220  16.983  1.00  1.02           C  
ATOM   1772  C   THR A 123     -18.925 -47.007  18.350  1.00  1.02           C  
ATOM   1773  O   THR A 123     -18.863 -47.935  19.159  1.00  1.02           O  
ATOM   1774  CB  THR A 123     -21.055 -47.461  17.161  1.00  1.02           C  
ATOM   1775  OG1 THR A 123     -21.675 -47.633  15.884  1.00  1.02           O  
ATOM   1776  CG2 THR A 123     -21.675 -46.231  17.845  1.00  1.02           C  
ATOM   1777  H   THR A 123     -19.008 -49.275  16.610  1.00  1.02           H  
ATOM   1778  HA  THR A 123     -19.414 -46.312  16.409  1.00  1.02           H  
ATOM   1779  HB  THR A 123     -21.225 -48.346  17.772  1.00  1.02           H  
ATOM   1780  HG1 THR A 123     -22.628 -47.662  15.993  1.00  1.02           H  
ATOM   1781 1HG2 THR A 123     -22.745 -46.382  17.971  1.00  1.02           H  
ATOM   1782 2HG2 THR A 123     -21.217 -46.081  18.822  1.00  1.02           H  
ATOM   1783 3HG2 THR A 123     -21.505 -45.344  17.231  1.00  1.02           H  
ATOM   1784  N   LEU A 124     -18.429 -45.797  18.583  1.00  1.04           N  
ATOM   1785  CA  LEU A 124     -17.789 -45.458  19.843  1.00  1.04           C  
ATOM   1786  C   LEU A 124     -18.632 -44.380  20.504  1.00  1.04           C  
ATOM   1787  O   LEU A 124     -18.645 -43.230  20.049  1.00  1.04           O  
ATOM   1788  CB  LEU A 124     -16.378 -44.927  19.601  1.00  1.04           C  
ATOM   1789  CG  LEU A 124     -15.520 -45.785  18.677  1.00  1.04           C  
ATOM   1790  CD1 LEU A 124     -14.181 -45.165  18.553  1.00  1.04           C  
ATOM   1791  CD2 LEU A 124     -15.417 -47.178  19.150  1.00  1.04           C  
ATOM   1792  H   LEU A 124     -18.546 -45.085  17.865  1.00  1.04           H  
ATOM   1793  HA  LEU A 124     -17.754 -46.336  20.489  1.00  1.04           H  
ATOM   1794 1HB  LEU A 124     -16.446 -43.930  19.167  1.00  1.04           H  
ATOM   1795 2HB  LEU A 124     -15.871 -44.856  20.557  1.00  1.04           H  
ATOM   1796  HG  LEU A 124     -15.985 -45.781  17.686  1.00  1.04           H  
ATOM   1797 1HD1 LEU A 124     -13.581 -45.727  17.866  1.00  1.04           H  
ATOM   1798 2HD1 LEU A 124     -14.299 -44.164  18.196  1.00  1.04           H  
ATOM   1799 3HD1 LEU A 124     -13.696 -45.154  19.509  1.00  1.04           H  
ATOM   1800 1HD2 LEU A 124     -14.837 -47.717  18.425  1.00  1.04           H  
ATOM   1801 2HD2 LEU A 124     -14.936 -47.207  20.120  1.00  1.04           H  
ATOM   1802 3HD2 LEU A 124     -16.385 -47.632  19.227  1.00  1.04           H  
ATOM   1803  N   GLY A 125     -19.353 -44.718  21.559  1.00  1.04           N  
ATOM   1804  CA  GLY A 125     -20.242 -43.713  22.122  1.00  1.04           C  
ATOM   1805  C   GLY A 125     -21.253 -43.299  21.051  1.00  1.04           C  
ATOM   1806  O   GLY A 125     -21.965 -44.143  20.510  1.00  1.04           O  
ATOM   1807  H   GLY A 125     -19.314 -45.658  21.935  1.00  1.04           H  
ATOM   1808 1HA  GLY A 125     -20.760 -44.120  22.990  1.00  1.04           H  
ATOM   1809 2HA  GLY A 125     -19.665 -42.848  22.453  1.00  1.04           H  
ATOM   1810  N   GLY A 126     -21.327 -41.999  20.768  1.00  1.03           N  
ATOM   1811  CA  GLY A 126     -22.260 -41.462  19.777  1.00  1.03           C  
ATOM   1812  C   GLY A 126     -21.695 -41.314  18.352  1.00  1.03           C  
ATOM   1813  O   GLY A 126     -22.360 -40.732  17.492  1.00  1.03           O  
ATOM   1814  H   GLY A 126     -20.707 -41.366  21.251  1.00  1.03           H  
ATOM   1815 1HA  GLY A 126     -23.141 -42.103  19.742  1.00  1.03           H  
ATOM   1816 2HA  GLY A 126     -22.607 -40.488  20.119  1.00  1.03           H  
ATOM   1817  N   HIS A 127     -20.483 -41.818  18.094  1.00  1.01           N  
ATOM   1818  CA  HIS A 127     -19.855 -41.637  16.777  1.00  1.01           C  
ATOM   1819  C   HIS A 127     -19.609 -42.925  16.010  1.00  1.01           C  
ATOM   1820  O   HIS A 127     -19.204 -43.938  16.577  1.00  1.01           O  
ATOM   1821  CB  HIS A 127     -18.500 -40.954  16.939  1.00  1.01           C  
ATOM   1822  CG  HIS A 127     -18.575 -39.567  17.438  1.00  1.01           C  
ATOM   1823  ND1 HIS A 127     -18.431 -38.473  16.611  1.00  1.01           N  
ATOM   1824  CD2 HIS A 127     -18.800 -39.080  18.673  1.00  1.01           C  
ATOM   1825  CE1 HIS A 127     -18.557 -37.370  17.326  1.00  1.01           C  
ATOM   1826  NE2 HIS A 127     -18.788 -37.713  18.575  1.00  1.01           N  
ATOM   1827  H   HIS A 127     -19.969 -42.305  18.829  1.00  1.01           H  
ATOM   1828  HA  HIS A 127     -20.490 -41.006  16.159  1.00  1.01           H  
ATOM   1829 1HB  HIS A 127     -17.889 -41.533  17.640  1.00  1.01           H  
ATOM   1830 2HB  HIS A 127     -17.977 -40.951  15.980  1.00  1.01           H  
ATOM   1831  HD2 HIS A 127     -18.968 -39.661  19.580  1.00  1.01           H  
ATOM   1832  HE1 HIS A 127     -18.492 -36.349  16.949  1.00  1.01           H  
ATOM   1833  HE2 HIS A 127     -18.946 -37.064  19.363  1.00  1.01           H  
ATOM   1834  N   VAL A 128     -19.773 -42.864  14.688  1.00  0.97           N  
ATOM   1835  CA  VAL A 128     -19.468 -44.029  13.867  1.00  0.97           C  
ATOM   1836  C   VAL A 128     -18.240 -43.782  13.014  1.00  0.97           C  
ATOM   1837  O   VAL A 128     -18.182 -42.823  12.241  1.00  0.97           O  
ATOM   1838  CB  VAL A 128     -20.648 -44.418  12.966  1.00  0.97           C  
ATOM   1839  CG1 VAL A 128     -20.254 -45.641  12.106  1.00  0.97           C  
ATOM   1840  CG2 VAL A 128     -21.848 -44.727  13.842  1.00  0.97           C  
ATOM   1841  H   VAL A 128     -20.109 -42.013  14.258  1.00  0.97           H  
ATOM   1842  HA  VAL A 128     -19.264 -44.871  14.518  1.00  0.97           H  
ATOM   1843  HB  VAL A 128     -20.882 -43.597  12.291  1.00  0.97           H  
ATOM   1844 1HG1 VAL A 128     -21.085 -45.922  11.462  1.00  0.97           H  
ATOM   1845 2HG1 VAL A 128     -19.387 -45.396  11.488  1.00  0.97           H  
ATOM   1846 3HG1 VAL A 128     -20.002 -46.480  12.764  1.00  0.97           H  
ATOM   1847 1HG2 VAL A 128     -22.695 -45.008  13.219  1.00  0.97           H  
ATOM   1848 2HG2 VAL A 128     -21.597 -45.546  14.505  1.00  0.97           H  
ATOM   1849 3HG2 VAL A 128     -22.110 -43.851  14.433  1.00  0.97           H  
ATOM   1850  N   LEU A 129     -17.249 -44.635  13.206  1.00  0.93           N  
ATOM   1851  CA  LEU A 129     -15.973 -44.541  12.525  1.00  0.93           C  
ATOM   1852  C   LEU A 129     -15.803 -45.737  11.624  1.00  0.93           C  
ATOM   1853  O   LEU A 129     -16.424 -46.774  11.847  1.00  0.93           O  
ATOM   1854  CB  LEU A 129     -14.846 -44.499  13.533  1.00  0.93           C  
ATOM   1855  CG  LEU A 129     -14.985 -43.431  14.578  1.00  0.93           C  
ATOM   1856  CD1 LEU A 129     -13.866 -43.563  15.475  1.00  0.93           C  
ATOM   1857  CD2 LEU A 129     -15.036 -42.070  13.946  1.00  0.93           C  
ATOM   1858  H   LEU A 129     -17.408 -45.405  13.855  1.00  0.93           H  
ATOM   1859  HA  LEU A 129     -15.954 -43.638  11.915  1.00  0.93           H  
ATOM   1860 1HB  LEU A 129     -14.793 -45.464  14.039  1.00  0.93           H  
ATOM   1861 2HB  LEU A 129     -13.905 -44.333  13.000  1.00  0.93           H  
ATOM   1862  HG  LEU A 129     -15.902 -43.599  15.152  1.00  0.93           H  
ATOM   1863 1HD1 LEU A 129     -13.942 -42.825  16.262  1.00  0.93           H  
ATOM   1864 2HD1 LEU A 129     -13.872 -44.555  15.888  1.00  0.93           H  
ATOM   1865 3HD1 LEU A 129     -12.956 -43.414  14.917  1.00  0.93           H  
ATOM   1866 1HD2 LEU A 129     -15.132 -41.311  14.707  1.00  0.93           H  
ATOM   1867 2HD2 LEU A 129     -14.125 -41.910  13.390  1.00  0.93           H  
ATOM   1868 3HD2 LEU A 129     -15.883 -42.005  13.271  1.00  0.93           H  
ATOM   1869  N   SER A 130     -14.949 -45.641  10.628  1.00  0.90           N  
ATOM   1870  CA  SER A 130     -14.744 -46.827   9.810  1.00  0.90           C  
ATOM   1871  C   SER A 130     -13.299 -47.256   9.892  1.00  0.90           C  
ATOM   1872  O   SER A 130     -12.438 -46.442  10.195  1.00  0.90           O  
ATOM   1873  CB  SER A 130     -15.142 -46.536   8.393  1.00  0.90           C  
ATOM   1874  OG  SER A 130     -16.516 -46.223   8.296  1.00  0.90           O  
ATOM   1875  H   SER A 130     -14.422 -44.782  10.439  1.00  0.90           H  
ATOM   1876  HA  SER A 130     -15.359 -47.643  10.181  1.00  0.90           H  
ATOM   1877 1HB  SER A 130     -14.551 -45.703   8.035  1.00  0.90           H  
ATOM   1878 2HB  SER A 130     -14.919 -47.395   7.767  1.00  0.90           H  
ATOM   1879  HG  SER A 130     -17.009 -47.087   8.354  1.00  0.90           H  
ATOM   1880  N   GLY A 131     -13.012 -48.514   9.620  1.00  0.90           N  
ATOM   1881  CA  GLY A 131     -11.613 -48.916   9.606  1.00  0.90           C  
ATOM   1882  C   GLY A 131     -11.395 -50.360   9.255  1.00  0.90           C  
ATOM   1883  O   GLY A 131     -12.336 -51.089   8.959  1.00  0.90           O  
ATOM   1884  H   GLY A 131     -13.769 -49.177   9.449  1.00  0.90           H  
ATOM   1885 1HA  GLY A 131     -11.062 -48.289   8.905  1.00  0.90           H  
ATOM   1886 2HA  GLY A 131     -11.184 -48.736  10.579  1.00  0.90           H  
ATOM   1887  N   VAL A 132     -10.135 -50.767   9.262  1.00  0.93           N  
ATOM   1888  CA  VAL A 132      -9.796 -52.133   8.882  1.00  0.93           C  
ATOM   1889  C   VAL A 132      -8.999 -52.849   9.961  1.00  0.93           C  
ATOM   1890  O   VAL A 132      -8.099 -52.260  10.569  1.00  0.93           O  
ATOM   1891  CB  VAL A 132      -9.003 -52.154   7.559  1.00  0.93           C  
ATOM   1892  CG1 VAL A 132      -8.668 -53.573   7.152  1.00  0.93           C  
ATOM   1893  CG2 VAL A 132      -9.788 -51.531   6.493  1.00  0.93           C  
ATOM   1894  H   VAL A 132      -9.418 -50.091   9.528  1.00  0.93           H  
ATOM   1895  HA  VAL A 132     -10.717 -52.677   8.727  1.00  0.93           H  
ATOM   1896  HB  VAL A 132      -8.067 -51.618   7.699  1.00  0.93           H  
ATOM   1897 1HG1 VAL A 132      -8.098 -53.558   6.225  1.00  0.93           H  
ATOM   1898 2HG1 VAL A 132      -8.101 -54.046   7.908  1.00  0.93           H  
ATOM   1899 3HG1 VAL A 132      -9.587 -54.127   7.003  1.00  0.93           H  
ATOM   1900 1HG2 VAL A 132      -9.217 -51.560   5.583  1.00  0.93           H  
ATOM   1901 2HG2 VAL A 132     -10.703 -52.076   6.352  1.00  0.93           H  
ATOM   1902 3HG2 VAL A 132     -10.015 -50.503   6.745  1.00  0.93           H  
ATOM   1903  N   ARG A 133      -9.367 -54.100  10.242  1.00  1.00           N  
ATOM   1904  CA  ARG A 133      -8.602 -54.931  11.174  1.00  1.00           C  
ATOM   1905  C   ARG A 133      -7.577 -55.732  10.347  1.00  1.00           C  
ATOM   1906  O   ARG A 133      -7.947 -56.393   9.372  1.00  1.00           O  
ATOM   1907  CB  ARG A 133      -9.526 -55.839  11.959  1.00  1.00           C  
ATOM   1908  CG  ARG A 133      -8.945 -56.427  13.260  1.00  1.00           C  
ATOM   1909  CD  ARG A 133      -8.246 -57.728  13.056  1.00  1.00           C  
ATOM   1910  NE  ARG A 133      -7.978 -58.391  14.323  1.00  1.00           N  
ATOM   1911  CZ  ARG A 133      -7.245 -59.492  14.500  1.00  1.00           C  
ATOM   1912  NH1 ARG A 133      -6.653 -60.106  13.496  1.00  1.00           N  
ATOM   1913  NH2 ARG A 133      -7.149 -59.931  15.724  1.00  1.00           N  
ATOM   1914  H   ARG A 133     -10.172 -54.493   9.754  1.00  1.00           H  
ATOM   1915  HA  ARG A 133      -8.070 -54.290  11.874  1.00  1.00           H  
ATOM   1916 1HB  ARG A 133     -10.426 -55.286  12.225  1.00  1.00           H  
ATOM   1917 2HB  ARG A 133      -9.832 -56.671  11.325  1.00  1.00           H  
ATOM   1918 1HG  ARG A 133      -8.212 -55.723  13.667  1.00  1.00           H  
ATOM   1919 2HG  ARG A 133      -9.740 -56.570  13.986  1.00  1.00           H  
ATOM   1920 1HD  ARG A 133      -8.863 -58.385  12.447  1.00  1.00           H  
ATOM   1921 2HD  ARG A 133      -7.292 -57.556  12.557  1.00  1.00           H  
ATOM   1922  HE  ARG A 133      -8.380 -57.999  15.185  1.00  1.00           H  
ATOM   1923 1HH1 ARG A 133      -6.745 -59.742  12.561  1.00  1.00           H  
ATOM   1924 2HH1 ARG A 133      -6.106 -60.934  13.667  1.00  1.00           H  
ATOM   1925 1HH2 ARG A 133      -7.650 -59.382  16.442  1.00  1.00           H  
ATOM   1926 2HH2 ARG A 133      -6.614 -60.752  15.947  1.00  1.00           H  
ATOM   1927  N   LEU A 134      -6.291 -55.638  10.713  1.00  1.10           N  
ATOM   1928  CA  LEU A 134      -5.200 -56.249   9.939  1.00  1.10           C  
ATOM   1929  C   LEU A 134      -4.268 -57.097  10.810  1.00  1.10           C  
ATOM   1930  O   LEU A 134      -4.123 -56.836  12.005  1.00  1.10           O  
ATOM   1931  CB  LEU A 134      -4.387 -55.124   9.303  1.00  1.10           C  
ATOM   1932  CG  LEU A 134      -5.201 -54.190   8.580  1.00  1.10           C  
ATOM   1933  CD1 LEU A 134      -5.473 -53.083   9.473  1.00  1.10           C  
ATOM   1934  CD2 LEU A 134      -4.564 -53.708   7.444  1.00  1.10           C  
ATOM   1935  H   LEU A 134      -6.071 -55.075  11.532  1.00  1.10           H  
ATOM   1936  HA  LEU A 134      -5.649 -56.864   9.164  1.00  1.10           H  
ATOM   1937 1HB  LEU A 134      -3.867 -54.577  10.090  1.00  1.10           H  
ATOM   1938 2HB  LEU A 134      -3.662 -55.508   8.619  1.00  1.10           H  
ATOM   1939  HG  LEU A 134      -6.099 -54.668   8.293  1.00  1.10           H  
ATOM   1940 1HD1 LEU A 134      -6.097 -52.349   8.971  1.00  1.10           H  
ATOM   1941 2HD1 LEU A 134      -5.962 -53.426  10.367  1.00  1.10           H  
ATOM   1942 3HD1 LEU A 134      -4.525 -52.645   9.739  1.00  1.10           H  
ATOM   1943 1HD2 LEU A 134      -5.241 -53.007   6.962  1.00  1.10           H  
ATOM   1944 2HD2 LEU A 134      -3.673 -53.200   7.770  1.00  1.10           H  
ATOM   1945 3HD2 LEU A 134      -4.314 -54.505   6.757  1.00  1.10           H  
ATOM   1946  N   PRO A 135      -3.553 -58.095  10.259  1.00  1.21           N  
ATOM   1947  CA  PRO A 135      -2.643 -58.970  10.996  1.00  1.21           C  
ATOM   1948  C   PRO A 135      -1.273 -58.375  11.356  1.00  1.21           C  
ATOM   1949  O   PRO A 135      -0.224 -58.972  11.085  1.00  1.21           O  
ATOM   1950  CB  PRO A 135      -2.494 -60.136  10.015  1.00  1.21           C  
ATOM   1951  CG  PRO A 135      -2.612 -59.492   8.642  1.00  1.21           C  
ATOM   1952  CD  PRO A 135      -3.679 -58.425   8.814  1.00  1.21           C  
ATOM   1953  HA  PRO A 135      -3.153 -59.310  11.910  1.00  1.21           H  
ATOM   1954 1HB  PRO A 135      -1.526 -60.634  10.171  1.00  1.21           H  
ATOM   1955 2HB  PRO A 135      -3.274 -60.891  10.204  1.00  1.21           H  
ATOM   1956 1HG  PRO A 135      -1.644 -59.068   8.337  1.00  1.21           H  
ATOM   1957 2HG  PRO A 135      -2.883 -60.248   7.887  1.00  1.21           H  
ATOM   1958 1HD  PRO A 135      -3.435 -57.589   8.166  1.00  1.21           H  
ATOM   1959 2HD  PRO A 135      -4.672 -58.848   8.596  1.00  1.21           H  
ATOM   1960  N   ASP A 136      -1.282 -57.218  12.014  1.00  1.30           N  
ATOM   1961  CA  ASP A 136      -0.050 -56.577  12.495  1.00  1.30           C  
ATOM   1962  C   ASP A 136       1.070 -56.500  11.459  1.00  1.30           C  
ATOM   1963  O   ASP A 136       1.265 -55.463  10.832  1.00  1.30           O  
ATOM   1964  CB  ASP A 136       0.482 -57.167  13.810  1.00  1.30           C  
ATOM   1965  CG  ASP A 136       1.670 -56.301  14.431  1.00  1.30           C  
ATOM   1966  OD1 ASP A 136       1.805 -55.117  14.109  1.00  1.30           O  
ATOM   1967  OD2 ASP A 136       2.417 -56.854  15.218  1.00  1.30           O  
ATOM   1968  H   ASP A 136      -2.187 -56.799  12.206  1.00  1.30           H  
ATOM   1969  HA  ASP A 136      -0.313 -55.548  12.738  1.00  1.30           H  
ATOM   1970 1HB  ASP A 136      -0.313 -57.180  14.541  1.00  1.30           H  
ATOM   1971 2HB  ASP A 136       0.810 -58.194  13.673  1.00  1.30           H  
ATOM   1972  N   ARG A 137       1.937 -57.519  11.477  1.00  1.34           N  
ATOM   1973  CA  ARG A 137       3.186 -57.564  10.725  1.00  1.34           C  
ATOM   1974  C   ARG A 137       3.043 -58.167   9.330  1.00  1.34           C  
ATOM   1975  O   ARG A 137       3.998 -58.166   8.550  1.00  1.34           O  
ATOM   1976  CB  ARG A 137       4.203 -58.416  11.470  1.00  1.34           C  
ATOM   1977  CG  ARG A 137       4.597 -57.898  12.825  1.00  1.34           C  
ATOM   1978  CD  ARG A 137       5.584 -58.766  13.501  1.00  1.34           C  
ATOM   1979  NE  ARG A 137       5.861 -58.294  14.844  1.00  1.34           N  
ATOM   1980  CZ  ARG A 137       6.763 -58.838  15.682  1.00  1.34           C  
ATOM   1981  NH1 ARG A 137       7.485 -59.869  15.296  1.00  1.34           N  
ATOM   1982  NH2 ARG A 137       6.924 -58.338  16.895  1.00  1.34           N  
ATOM   1983  H   ARG A 137       1.642 -58.342  11.978  1.00  1.34           H  
ATOM   1984  HA  ARG A 137       3.562 -56.546  10.631  1.00  1.34           H  
ATOM   1985 1HB  ARG A 137       3.797 -59.417  11.607  1.00  1.34           H  
ATOM   1986 2HB  ARG A 137       5.107 -58.509  10.870  1.00  1.34           H  
ATOM   1987 1HG  ARG A 137       5.000 -56.890  12.745  1.00  1.34           H  
ATOM   1988 2HG  ARG A 137       3.719 -57.886  13.446  1.00  1.34           H  
ATOM   1989 1HD  ARG A 137       5.191 -59.780  13.570  1.00  1.34           H  
ATOM   1990 2HD  ARG A 137       6.517 -58.772  12.940  1.00  1.34           H  
ATOM   1991  HE  ARG A 137       5.310 -57.504  15.183  1.00  1.34           H  
ATOM   1992 1HH1 ARG A 137       7.362 -60.253  14.370  1.00  1.34           H  
ATOM   1993 2HH1 ARG A 137       8.160 -60.277  15.926  1.00  1.34           H  
ATOM   1994 1HH2 ARG A 137       6.364 -57.547  17.190  1.00  1.34           H  
ATOM   1995 2HH2 ARG A 137       7.598 -58.745  17.525  1.00  1.34           H  
ATOM   1996  N   GLY A 138       1.869 -58.693   9.000  1.00  1.34           N  
ATOM   1997  CA  GLY A 138       1.734 -59.328   7.700  1.00  1.34           C  
ATOM   1998  C   GLY A 138       1.835 -58.261   6.615  1.00  1.34           C  
ATOM   1999  O   GLY A 138       1.526 -57.095   6.864  1.00  1.34           O  
ATOM   2000  H   GLY A 138       1.100 -58.683   9.672  1.00  1.34           H  
ATOM   2001 1HA  GLY A 138       2.521 -60.073   7.589  1.00  1.34           H  
ATOM   2002 2HA  GLY A 138       0.774 -59.841   7.643  1.00  1.34           H  
ATOM   2003  N   PRO A 139       2.135 -58.638   5.363  1.00  1.28           N  
ATOM   2004  CA  PRO A 139       2.263 -57.726   4.242  1.00  1.28           C  
ATOM   2005  C   PRO A 139       0.958 -57.002   3.946  1.00  1.28           C  
ATOM   2006  O   PRO A 139       0.963 -55.882   3.436  1.00  1.28           O  
ATOM   2007  CB  PRO A 139       2.667 -58.666   3.100  1.00  1.28           C  
ATOM   2008  CG  PRO A 139       2.191 -60.048   3.537  1.00  1.28           C  
ATOM   2009  CD  PRO A 139       2.338 -60.052   5.043  1.00  1.28           C  
ATOM   2010  HA  PRO A 139       3.068 -57.009   4.454  1.00  1.28           H  
ATOM   2011 1HB  PRO A 139       2.202 -58.336   2.168  1.00  1.28           H  
ATOM   2012 2HB  PRO A 139       3.756 -58.620   2.948  1.00  1.28           H  
ATOM   2013 1HG  PRO A 139       1.153 -60.209   3.210  1.00  1.28           H  
ATOM   2014 2HG  PRO A 139       2.799 -60.827   3.051  1.00  1.28           H  
ATOM   2015 1HD  PRO A 139       1.556 -60.683   5.484  1.00  1.28           H  
ATOM   2016 2HD  PRO A 139       3.351 -60.371   5.334  1.00  1.28           H  
ATOM   2017  N   GLY A 140      -0.172 -57.595   4.338  1.00  1.20           N  
ATOM   2018  CA  GLY A 140      -1.443 -56.922   4.134  1.00  1.20           C  
ATOM   2019  C   GLY A 140      -1.476 -55.670   4.995  1.00  1.20           C  
ATOM   2020  O   GLY A 140      -2.011 -54.632   4.597  1.00  1.20           O  
ATOM   2021  H   GLY A 140      -0.158 -58.513   4.752  1.00  1.20           H  
ATOM   2022 1HA  GLY A 140      -1.549 -56.651   3.086  1.00  1.20           H  
ATOM   2023 2HA  GLY A 140      -2.269 -57.585   4.391  1.00  1.20           H  
ATOM   2024  N   ALA A 141      -0.926 -55.786   6.206  1.00  1.13           N  
ATOM   2025  CA  ALA A 141      -0.926 -54.691   7.144  1.00  1.13           C  
ATOM   2026  C   ALA A 141       0.039 -53.632   6.674  1.00  1.13           C  
ATOM   2027  O   ALA A 141      -0.259 -52.436   6.704  1.00  1.13           O  
ATOM   2028  CB  ALA A 141      -0.568 -55.186   8.531  1.00  1.13           C  
ATOM   2029  H   ALA A 141      -0.432 -56.632   6.465  1.00  1.13           H  
ATOM   2030  HA  ALA A 141      -1.906 -54.260   7.160  1.00  1.13           H  
ATOM   2031 1HB  ALA A 141      -0.582 -54.355   9.234  1.00  1.13           H  
ATOM   2032 2HB  ALA A 141      -1.277 -55.942   8.856  1.00  1.13           H  
ATOM   2033 3HB  ALA A 141       0.425 -55.618   8.506  1.00  1.13           H  
ATOM   2034  N   ALA A 142       1.194 -54.073   6.177  1.00  1.10           N  
ATOM   2035  CA  ALA A 142       2.183 -53.114   5.709  1.00  1.10           C  
ATOM   2036  C   ALA A 142       1.625 -52.281   4.561  1.00  1.10           C  
ATOM   2037  O   ALA A 142       1.760 -51.048   4.545  1.00  1.10           O  
ATOM   2038  CB  ALA A 142       3.431 -53.840   5.255  1.00  1.10           C  
ATOM   2039  H   ALA A 142       1.385 -55.078   6.178  1.00  1.10           H  
ATOM   2040  HA  ALA A 142       2.427 -52.447   6.532  1.00  1.10           H  
ATOM   2041 1HB  ALA A 142       4.171 -53.115   4.922  1.00  1.10           H  
ATOM   2042 2HB  ALA A 142       3.834 -54.424   6.081  1.00  1.10           H  
ATOM   2043 3HB  ALA A 142       3.178 -54.504   4.430  1.00  1.10           H  
ATOM   2044  N   ARG A 143       0.945 -52.953   3.626  1.00  1.09           N  
ATOM   2045  CA  ARG A 143       0.352 -52.261   2.501  1.00  1.09           C  
ATOM   2046  C   ARG A 143      -0.754 -51.319   2.935  1.00  1.09           C  
ATOM   2047  O   ARG A 143      -0.798 -50.167   2.493  1.00  1.09           O  
ATOM   2048  CB  ARG A 143      -0.209 -53.253   1.484  1.00  1.09           C  
ATOM   2049  CG  ARG A 143       0.795 -53.987   0.617  1.00  1.09           C  
ATOM   2050  CD  ARG A 143       0.114 -54.675  -0.556  1.00  1.09           C  
ATOM   2051  NE  ARG A 143      -0.772 -55.764  -0.146  1.00  1.09           N  
ATOM   2052  CZ  ARG A 143      -0.357 -57.046   0.030  1.00  1.09           C  
ATOM   2053  NH1 ARG A 143       0.905 -57.355  -0.191  1.00  1.09           N  
ATOM   2054  NH2 ARG A 143      -1.191 -57.996   0.414  1.00  1.09           N  
ATOM   2055  H   ARG A 143       0.863 -53.969   3.684  1.00  1.09           H  
ATOM   2056  HA  ARG A 143       1.131 -51.676   2.015  1.00  1.09           H  
ATOM   2057 1HB  ARG A 143      -0.749 -54.025   2.036  1.00  1.09           H  
ATOM   2058 2HB  ARG A 143      -0.913 -52.789   0.849  1.00  1.09           H  
ATOM   2059 1HG  ARG A 143       1.521 -53.278   0.227  1.00  1.09           H  
ATOM   2060 2HG  ARG A 143       1.306 -54.742   1.211  1.00  1.09           H  
ATOM   2061 1HD  ARG A 143      -0.488 -53.942  -1.098  1.00  1.09           H  
ATOM   2062 2HD  ARG A 143       0.869 -55.085  -1.221  1.00  1.09           H  
ATOM   2063  HE  ARG A 143      -1.776 -55.540  -0.033  1.00  1.09           H  
ATOM   2064 1HH1 ARG A 143       1.556 -56.640  -0.484  1.00  1.09           H  
ATOM   2065 2HH1 ARG A 143       1.215 -58.307  -0.078  1.00  1.09           H  
ATOM   2066 1HH2 ARG A 143      -2.162 -57.775   0.634  1.00  1.09           H  
ATOM   2067 2HH2 ARG A 143      -0.862 -58.937   0.537  1.00  1.09           H  
ATOM   2068  N   ALA A 144      -1.613 -51.770   3.847  1.00  1.12           N  
ATOM   2069  CA  ALA A 144      -2.704 -50.931   4.299  1.00  1.12           C  
ATOM   2070  C   ALA A 144      -2.227 -49.678   4.978  1.00  1.12           C  
ATOM   2071  O   ALA A 144      -2.758 -48.598   4.736  1.00  1.12           O  
ATOM   2072  CB  ALA A 144      -3.539 -51.666   5.277  1.00  1.12           C  
ATOM   2073  H   ALA A 144      -1.543 -52.725   4.204  1.00  1.12           H  
ATOM   2074  HA  ALA A 144      -3.301 -50.661   3.429  1.00  1.12           H  
ATOM   2075 1HB  ALA A 144      -4.365 -51.040   5.588  1.00  1.12           H  
ATOM   2076 2HB  ALA A 144      -3.909 -52.558   4.841  1.00  1.12           H  
ATOM   2077 3HB  ALA A 144      -2.904 -51.904   6.120  1.00  1.12           H  
ATOM   2078  N   ARG A 145      -1.191 -49.801   5.800  1.00  1.17           N  
ATOM   2079  CA  ARG A 145      -0.682 -48.646   6.507  1.00  1.17           C  
ATOM   2080  C   ARG A 145      -0.160 -47.621   5.515  1.00  1.17           C  
ATOM   2081  O   ARG A 145      -0.437 -46.421   5.638  1.00  1.17           O  
ATOM   2082  CB  ARG A 145       0.418 -49.091   7.457  1.00  1.17           C  
ATOM   2083  CG  ARG A 145      -0.077 -49.886   8.675  1.00  1.17           C  
ATOM   2084  CD  ARG A 145       1.040 -50.506   9.453  1.00  1.17           C  
ATOM   2085  NE  ARG A 145       0.551 -51.240  10.630  1.00  1.17           N  
ATOM   2086  CZ  ARG A 145       1.272 -52.150  11.339  1.00  1.17           C  
ATOM   2087  NH1 ARG A 145       2.501 -52.449  10.982  1.00  1.17           N  
ATOM   2088  NH2 ARG A 145       0.736 -52.741  12.396  1.00  1.17           N  
ATOM   2089  H   ARG A 145      -0.773 -50.719   5.967  1.00  1.17           H  
ATOM   2090  HA  ARG A 145      -1.494 -48.201   7.083  1.00  1.17           H  
ATOM   2091 1HB  ARG A 145       1.118 -49.732   6.914  1.00  1.17           H  
ATOM   2092 2HB  ARG A 145       0.971 -48.225   7.813  1.00  1.17           H  
ATOM   2093 1HG  ARG A 145      -0.596 -49.203   9.335  1.00  1.17           H  
ATOM   2094 2HG  ARG A 145      -0.760 -50.667   8.355  1.00  1.17           H  
ATOM   2095 1HD  ARG A 145       1.569 -51.212   8.810  1.00  1.17           H  
ATOM   2096 2HD  ARG A 145       1.727 -49.733   9.790  1.00  1.17           H  
ATOM   2097  HE  ARG A 145      -0.388 -51.046  10.943  1.00  1.17           H  
ATOM   2098 1HH1 ARG A 145       2.915 -52.008  10.177  1.00  1.17           H  
ATOM   2099 2HH1 ARG A 145       3.020 -53.139  11.512  1.00  1.17           H  
ATOM   2100 1HH2 ARG A 145      -0.201 -52.517  12.673  1.00  1.17           H  
ATOM   2101 2HH2 ARG A 145       1.278 -53.439  12.944  1.00  1.17           H  
ATOM   2102  N   ALA A 146       0.550 -48.096   4.483  1.00  1.26           N  
ATOM   2103  CA  ALA A 146       1.057 -47.197   3.460  1.00  1.26           C  
ATOM   2104  C   ALA A 146      -0.087 -46.514   2.715  1.00  1.26           C  
ATOM   2105  O   ALA A 146      -0.033 -45.309   2.444  1.00  1.26           O  
ATOM   2106  CB  ALA A 146       1.922 -47.971   2.479  1.00  1.26           C  
ATOM   2107  H   ALA A 146       0.763 -49.096   4.423  1.00  1.26           H  
ATOM   2108  HA  ALA A 146       1.655 -46.429   3.948  1.00  1.26           H  
ATOM   2109 1HB  ALA A 146       2.317 -47.290   1.726  1.00  1.26           H  
ATOM   2110 2HB  ALA A 146       2.744 -48.443   3.015  1.00  1.26           H  
ATOM   2111 3HB  ALA A 146       1.319 -48.738   1.995  1.00  1.26           H  
ATOM   2112  N   HIS A 147      -1.134 -47.285   2.420  1.00  1.37           N  
ATOM   2113  CA  HIS A 147      -2.294 -46.823   1.673  1.00  1.37           C  
ATOM   2114  C   HIS A 147      -3.013 -45.733   2.426  1.00  1.37           C  
ATOM   2115  O   HIS A 147      -3.288 -44.660   1.883  1.00  1.37           O  
ATOM   2116  CB  HIS A 147      -3.250 -47.988   1.440  1.00  1.37           C  
ATOM   2117  CG  HIS A 147      -4.436 -47.729   0.570  1.00  1.37           C  
ATOM   2118  ND1 HIS A 147      -4.346 -47.631  -0.806  1.00  1.37           N  
ATOM   2119  CD2 HIS A 147      -5.738 -47.563   0.871  1.00  1.37           C  
ATOM   2120  CE1 HIS A 147      -5.552 -47.446  -1.308  1.00  1.37           C  
ATOM   2121  NE2 HIS A 147      -6.411 -47.392  -0.313  1.00  1.37           N  
ATOM   2122  H   HIS A 147      -1.105 -48.270   2.689  1.00  1.37           H  
ATOM   2123  HA  HIS A 147      -1.979 -46.427   0.709  1.00  1.37           H  
ATOM   2124 1HB  HIS A 147      -2.691 -48.795   1.024  1.00  1.37           H  
ATOM   2125 2HB  HIS A 147      -3.626 -48.332   2.394  1.00  1.37           H  
ATOM   2126  HD2 HIS A 147      -6.173 -47.572   1.867  1.00  1.37           H  
ATOM   2127  HE1 HIS A 147      -5.792 -47.343  -2.364  1.00  1.37           H  
ATOM   2128  HE2 HIS A 147      -7.406 -47.248  -0.399  1.00  1.37           H  
ATOM   2129  N   VAL A 148      -3.319 -45.994   3.690  1.00  1.51           N  
ATOM   2130  CA  VAL A 148      -4.078 -45.043   4.470  1.00  1.51           C  
ATOM   2131  C   VAL A 148      -3.319 -43.724   4.579  1.00  1.51           C  
ATOM   2132  O   VAL A 148      -3.890 -42.656   4.340  1.00  1.51           O  
ATOM   2133  CB  VAL A 148      -4.368 -45.626   5.871  1.00  1.51           C  
ATOM   2134  CG1 VAL A 148      -4.973 -44.590   6.749  1.00  1.51           C  
ATOM   2135  CG2 VAL A 148      -5.332 -46.814   5.754  1.00  1.51           C  
ATOM   2136  H   VAL A 148      -3.043 -46.886   4.101  1.00  1.51           H  
ATOM   2137  HA  VAL A 148      -5.028 -44.864   3.965  1.00  1.51           H  
ATOM   2138  HB  VAL A 148      -3.424 -45.953   6.321  1.00  1.51           H  
ATOM   2139 1HG1 VAL A 148      -5.160 -45.019   7.733  1.00  1.51           H  
ATOM   2140 2HG1 VAL A 148      -4.291 -43.746   6.833  1.00  1.51           H  
ATOM   2141 3HG1 VAL A 148      -5.906 -44.272   6.313  1.00  1.51           H  
ATOM   2142 1HG2 VAL A 148      -5.523 -47.224   6.743  1.00  1.51           H  
ATOM   2143 2HG2 VAL A 148      -6.269 -46.479   5.312  1.00  1.51           H  
ATOM   2144 3HG2 VAL A 148      -4.902 -47.580   5.126  1.00  1.51           H  
ATOM   2145  N   MET A 149      -2.014 -43.779   4.865  1.00  1.66           N  
ATOM   2146  CA  MET A 149      -1.254 -42.536   4.976  1.00  1.66           C  
ATOM   2147  C   MET A 149      -1.116 -41.747   3.658  1.00  1.66           C  
ATOM   2148  O   MET A 149      -1.220 -40.507   3.646  1.00  1.66           O  
ATOM   2149  CB  MET A 149       0.142 -42.858   5.510  1.00  1.66           C  
ATOM   2150  CG  MET A 149       0.190 -43.294   6.963  1.00  1.66           C  
ATOM   2151  SD  MET A 149      -0.438 -42.008   8.049  1.00  1.66           S  
ATOM   2152  CE  MET A 149      -0.077 -42.607   9.669  1.00  1.66           C  
ATOM   2153  H   MET A 149      -1.549 -44.676   5.036  1.00  1.66           H  
ATOM   2154  HA  MET A 149      -1.768 -41.891   5.690  1.00  1.66           H  
ATOM   2155 1HB  MET A 149       0.556 -43.680   4.918  1.00  1.66           H  
ATOM   2156 2HB  MET A 149       0.790 -42.013   5.369  1.00  1.66           H  
ATOM   2157 1HG  MET A 149      -0.413 -44.194   7.095  1.00  1.66           H  
ATOM   2158 2HG  MET A 149       1.218 -43.517   7.248  1.00  1.66           H  
ATOM   2159 1HE  MET A 149      -0.452 -41.891  10.384  1.00  1.66           H  
ATOM   2160 2HE  MET A 149      -0.556 -43.559   9.827  1.00  1.66           H  
ATOM   2161 3HE  MET A 149       0.995 -42.726   9.785  1.00  1.66           H  
ATOM   2162  N   HIS A 150      -0.921 -42.460   2.540  1.00  1.78           N  
ATOM   2163  CA  HIS A 150      -0.740 -41.792   1.257  1.00  1.78           C  
ATOM   2164  C   HIS A 150      -2.022 -41.285   0.619  1.00  1.78           C  
ATOM   2165  O   HIS A 150      -2.015 -40.204   0.026  1.00  1.78           O  
ATOM   2166  CB  HIS A 150      -0.023 -42.698   0.247  1.00  1.78           C  
ATOM   2167  CG  HIS A 150       1.440 -42.903   0.519  1.00  1.78           C  
ATOM   2168  ND1 HIS A 150       1.895 -43.766   1.477  1.00  1.78           N  
ATOM   2169  CD2 HIS A 150       2.544 -42.360  -0.057  1.00  1.78           C  
ATOM   2170  CE1 HIS A 150       3.215 -43.757   1.496  1.00  1.78           C  
ATOM   2171  NE2 HIS A 150       3.641 -42.910   0.570  1.00  1.78           N  
ATOM   2172  H   HIS A 150      -0.846 -43.479   2.580  1.00  1.78           H  
ATOM   2173  HA  HIS A 150      -0.101 -40.925   1.412  1.00  1.78           H  
ATOM   2174 1HB  HIS A 150      -0.506 -43.681   0.245  1.00  1.78           H  
ATOM   2175 2HB  HIS A 150      -0.130 -42.284  -0.754  1.00  1.78           H  
ATOM   2176  HD1 HIS A 150       1.294 -44.317   2.079  1.00  1.78           H  
ATOM   2177  HD2 HIS A 150       2.677 -41.631  -0.861  1.00  1.78           H  
ATOM   2178  HE1 HIS A 150       3.761 -44.385   2.199  1.00  1.78           H  
ATOM   2179  N   THR A 151      -3.129 -42.019   0.778  1.00  1.85           N  
ATOM   2180  CA  THR A 151      -4.367 -41.678   0.085  1.00  1.85           C  
ATOM   2181  C   THR A 151      -5.294 -40.719   0.832  1.00  1.85           C  
ATOM   2182  O   THR A 151      -6.354 -40.366   0.311  1.00  1.85           O  
ATOM   2183  CB  THR A 151      -5.144 -42.950  -0.309  1.00  1.85           C  
ATOM   2184  OG1 THR A 151      -5.519 -43.689   0.853  1.00  1.85           O  
ATOM   2185  CG2 THR A 151      -4.262 -43.828  -1.191  1.00  1.85           C  
ATOM   2186  H   THR A 151      -3.099 -42.884   1.318  1.00  1.85           H  
ATOM   2187  HA  THR A 151      -4.090 -41.184  -0.846  1.00  1.85           H  
ATOM   2188  HB  THR A 151      -6.040 -42.671  -0.858  1.00  1.85           H  
ATOM   2189  HG1 THR A 151      -4.710 -43.972   1.323  1.00  1.85           H  
ATOM   2190 1HG2 THR A 151      -4.810 -44.716  -1.474  1.00  1.85           H  
ATOM   2191 2HG2 THR A 151      -3.977 -43.278  -2.085  1.00  1.85           H  
ATOM   2192 3HG2 THR A 151      -3.365 -44.117  -0.641  1.00  1.85           H  
ATOM   2193  N   GLY A 152      -4.911 -40.276   2.030  1.00  1.85           N  
ATOM   2194  CA  GLY A 152      -5.731 -39.297   2.740  1.00  1.85           C  
ATOM   2195  C   GLY A 152      -6.230 -39.636   4.146  1.00  1.85           C  
ATOM   2196  O   GLY A 152      -6.965 -38.828   4.721  1.00  1.85           O  
ATOM   2197  H   GLY A 152      -4.042 -40.606   2.433  1.00  1.85           H  
ATOM   2198 1HA  GLY A 152      -5.157 -38.373   2.803  1.00  1.85           H  
ATOM   2199 2HA  GLY A 152      -6.594 -39.059   2.124  1.00  1.85           H  
ATOM   2200  N   GLY A 153      -5.908 -40.803   4.692  1.00  1.75           N  
ATOM   2201  CA  GLY A 153      -6.321 -41.087   6.058  1.00  1.75           C  
ATOM   2202  C   GLY A 153      -5.168 -40.614   6.927  1.00  1.75           C  
ATOM   2203  O   GLY A 153      -4.236 -40.005   6.403  1.00  1.75           O  
ATOM   2204  H   GLY A 153      -5.320 -41.480   4.214  1.00  1.75           H  
ATOM   2205 1HA  GLY A 153      -7.236 -40.550   6.307  1.00  1.75           H  
ATOM   2206 2HA  GLY A 153      -6.499 -42.147   6.180  1.00  1.75           H  
ATOM   2207  N   HIS A 154      -5.186 -40.864   8.234  1.00  1.58           N  
ATOM   2208  CA  HIS A 154      -6.223 -41.520   9.040  1.00  1.58           C  
ATOM   2209  C   HIS A 154      -7.307 -40.518   9.426  1.00  1.58           C  
ATOM   2210  O   HIS A 154      -7.233 -39.344   9.057  1.00  1.58           O  
ATOM   2211  CB  HIS A 154      -5.650 -42.069  10.353  1.00  1.58           C  
ATOM   2212  CG  HIS A 154      -4.697 -43.206  10.284  1.00  1.58           C  
ATOM   2213  ND1 HIS A 154      -4.859 -44.350  11.046  1.00  1.58           N  
ATOM   2214  CD2 HIS A 154      -3.576 -43.392   9.576  1.00  1.58           C  
ATOM   2215  CE1 HIS A 154      -3.881 -45.175  10.811  1.00  1.58           C  
ATOM   2216  NE2 HIS A 154      -3.085 -44.636   9.918  1.00  1.58           N  
ATOM   2217  H   HIS A 154      -4.381 -40.537   8.748  1.00  1.58           H  
ATOM   2218  HA  HIS A 154      -6.687 -42.337   8.491  1.00  1.58           H  
ATOM   2219 1HB  HIS A 154      -5.146 -41.254  10.875  1.00  1.58           H  
ATOM   2220 2HB  HIS A 154      -6.465 -42.384  10.997  1.00  1.58           H  
ATOM   2221  HD2 HIS A 154      -3.149 -42.689   8.868  1.00  1.58           H  
ATOM   2222  HE1 HIS A 154      -3.761 -46.137  11.282  1.00  1.58           H  
ATOM   2223  HE2 HIS A 154      -2.251 -45.070   9.549  1.00  1.58           H  
ATOM   2224  N   LEU A 155      -8.309 -41.001  10.167  1.00  1.40           N  
ATOM   2225  CA  LEU A 155      -9.385 -40.160  10.724  1.00  1.40           C  
ATOM   2226  C   LEU A 155      -8.740 -38.845  11.164  1.00  1.40           C  
ATOM   2227  O   LEU A 155      -7.668 -38.882  11.775  1.00  1.40           O  
ATOM   2228  CB  LEU A 155      -9.950 -40.863  11.971  1.00  1.40           C  
ATOM   2229  CG  LEU A 155     -11.120 -40.209  12.680  1.00  1.40           C  
ATOM   2230  CD1 LEU A 155     -12.347 -40.302  11.786  1.00  1.40           C  
ATOM   2231  CD2 LEU A 155     -11.330 -40.891  14.048  1.00  1.40           C  
ATOM   2232  H   LEU A 155      -8.316 -42.006  10.361  1.00  1.40           H  
ATOM   2233  HA  LEU A 155     -10.153 -39.975   9.972  1.00  1.40           H  
ATOM   2234 1HB  LEU A 155     -10.266 -41.867  11.682  1.00  1.40           H  
ATOM   2235 2HB  LEU A 155      -9.145 -40.961  12.698  1.00  1.40           H  
ATOM   2236  HG  LEU A 155     -10.899 -39.156  12.840  1.00  1.40           H  
ATOM   2237 1HD1 LEU A 155     -13.192 -39.820  12.270  1.00  1.40           H  
ATOM   2238 2HD1 LEU A 155     -12.142 -39.815  10.843  1.00  1.40           H  
ATOM   2239 3HD1 LEU A 155     -12.580 -41.349  11.604  1.00  1.40           H  
ATOM   2240 1HD2 LEU A 155     -12.167 -40.420  14.568  1.00  1.40           H  
ATOM   2241 2HD2 LEU A 155     -11.542 -41.942  13.886  1.00  1.40           H  
ATOM   2242 3HD2 LEU A 155     -10.427 -40.794  14.649  1.00  1.40           H  
ATOM   2243  N   SER A 156      -9.323 -37.676  10.831  1.00  1.23           N  
ATOM   2244  CA  SER A 156      -8.562 -36.478  11.178  1.00  1.23           C  
ATOM   2245  C   SER A 156      -8.462 -36.351  12.671  1.00  1.23           C  
ATOM   2246  O   SER A 156      -9.346 -36.806  13.400  1.00  1.23           O  
ATOM   2247  CB  SER A 156      -9.151 -35.180  10.597  1.00  1.23           C  
ATOM   2248  OG  SER A 156     -10.375 -34.770  11.212  1.00  1.23           O  
ATOM   2249  H   SER A 156     -10.244 -37.623  10.388  1.00  1.23           H  
ATOM   2250  HA  SER A 156      -7.552 -36.591  10.779  1.00  1.23           H  
ATOM   2251 1HB  SER A 156      -8.419 -34.381  10.693  1.00  1.23           H  
ATOM   2252 2HB  SER A 156      -9.324 -35.323   9.532  1.00  1.23           H  
ATOM   2253  HG  SER A 156     -10.682 -33.950  10.694  1.00  1.23           H  
ATOM   2254  N   SER A 157      -7.436 -35.637  13.122  1.00  1.09           N  
ATOM   2255  CA  SER A 157      -7.238 -35.400  14.540  1.00  1.09           C  
ATOM   2256  C   SER A 157      -8.385 -34.621  15.174  1.00  1.09           C  
ATOM   2257  O   SER A 157      -8.668 -34.782  16.359  1.00  1.09           O  
ATOM   2258  CB  SER A 157      -5.924 -34.673  14.712  1.00  1.09           C  
ATOM   2259  OG  SER A 157      -5.956 -33.415  14.112  1.00  1.09           O  
ATOM   2260  H   SER A 157      -6.759 -35.284  12.463  1.00  1.09           H  
ATOM   2261  HA  SER A 157      -7.163 -36.367  15.036  1.00  1.09           H  
ATOM   2262 1HB  SER A 157      -5.689 -34.569  15.773  1.00  1.09           H  
ATOM   2263 2HB  SER A 157      -5.136 -35.265  14.259  1.00  1.09           H  
ATOM   2264  HG  SER A 157      -6.213 -32.792  14.818  1.00  1.09           H  
ATOM   2265  N   ARG A 158      -9.072 -33.799  14.383  1.00  0.98           N  
ATOM   2266  CA  ARG A 158     -10.189 -33.017  14.897  1.00  0.98           C  
ATOM   2267  C   ARG A 158     -11.376 -33.954  15.075  1.00  0.98           C  
ATOM   2268  O   ARG A 158     -12.070 -33.917  16.093  1.00  0.98           O  
ATOM   2269  CB  ARG A 158     -10.525 -31.874  13.962  1.00  0.98           C  
ATOM   2270  CG  ARG A 158     -11.521 -30.821  14.474  1.00  0.98           C  
ATOM   2271  CD  ARG A 158     -10.979 -30.080  15.695  1.00  0.98           C  
ATOM   2272  NE  ARG A 158     -11.720 -28.838  15.957  1.00  0.98           N  
ATOM   2273  CZ  ARG A 158     -11.724 -28.111  17.116  1.00  0.98           C  
ATOM   2274  NH1 ARG A 158     -11.077 -28.483  18.209  1.00  0.98           N  
ATOM   2275  NH2 ARG A 158     -12.395 -26.978  17.153  1.00  0.98           N  
ATOM   2276  H   ARG A 158      -8.801 -33.709  13.413  1.00  0.98           H  
ATOM   2277  HA  ARG A 158      -9.922 -32.603  15.868  1.00  0.98           H  
ATOM   2278 1HB  ARG A 158      -9.611 -31.353  13.678  1.00  0.98           H  
ATOM   2279 2HB  ARG A 158     -10.952 -32.292  13.048  1.00  0.98           H  
ATOM   2280 1HG  ARG A 158     -11.711 -30.094  13.678  1.00  0.98           H  
ATOM   2281 2HG  ARG A 158     -12.456 -31.311  14.751  1.00  0.98           H  
ATOM   2282 1HD  ARG A 158     -11.051 -30.718  16.581  1.00  0.98           H  
ATOM   2283 2HD  ARG A 158      -9.934 -29.819  15.523  1.00  0.98           H  
ATOM   2284  HE  ARG A 158     -12.230 -28.448  15.177  1.00  0.98           H  
ATOM   2285 1HH1 ARG A 158     -10.556 -29.356  18.265  1.00  0.98           H  
ATOM   2286 2HH1 ARG A 158     -11.095 -27.866  19.035  1.00  0.98           H  
ATOM   2287 1HH2 ARG A 158     -12.878 -26.650  16.333  1.00  0.98           H  
ATOM   2288 2HH2 ARG A 158     -12.403 -26.432  18.001  1.00  0.98           H  
ATOM   2289  N   GLN A 159     -11.595 -34.853  14.105  1.00  0.91           N  
ATOM   2290  CA  GLN A 159     -12.697 -35.792  14.267  1.00  0.91           C  
ATOM   2291  C   GLN A 159     -12.425 -36.657  15.482  1.00  0.91           C  
ATOM   2292  O   GLN A 159     -13.308 -36.874  16.314  1.00  0.91           O  
ATOM   2293  CB  GLN A 159     -12.825 -36.697  13.035  1.00  0.91           C  
ATOM   2294  CG  GLN A 159     -13.341 -36.027  11.795  1.00  0.91           C  
ATOM   2295  CD  GLN A 159     -13.249 -36.892  10.515  1.00  0.91           C  
ATOM   2296  OE1 GLN A 159     -12.198 -37.442  10.089  1.00  0.91           O  
ATOM   2297  NE2 GLN A 159     -14.413 -37.034   9.884  1.00  0.91           N  
ATOM   2298  H   GLN A 159     -11.021 -34.878  13.255  1.00  0.91           H  
ATOM   2299  HA  GLN A 159     -13.622 -35.239  14.424  1.00  0.91           H  
ATOM   2300 1HB  GLN A 159     -11.844 -37.085  12.790  1.00  0.91           H  
ATOM   2301 2HB  GLN A 159     -13.465 -37.543  13.269  1.00  0.91           H  
ATOM   2302 1HG  GLN A 159     -14.388 -35.808  11.962  1.00  0.91           H  
ATOM   2303 2HG  GLN A 159     -12.795 -35.105  11.633  1.00  0.91           H  
ATOM   2304 1HE2 GLN A 159     -14.477 -37.574   9.047  1.00  0.91           H  
ATOM   2305 2HE2 GLN A 159     -15.236 -36.597  10.253  1.00  0.91           H  
ATOM   2306  N   ALA A 160     -11.174 -37.092  15.622  1.00  0.86           N  
ATOM   2307  CA  ALA A 160     -10.779 -37.923  16.736  1.00  0.86           C  
ATOM   2308  C   ALA A 160     -10.949 -37.207  18.073  1.00  0.86           C  
ATOM   2309  O   ALA A 160     -11.425 -37.803  19.041  1.00  0.86           O  
ATOM   2310  CB  ALA A 160      -9.346 -38.351  16.548  1.00  0.86           C  
ATOM   2311  H   ALA A 160     -10.485 -36.870  14.902  1.00  0.86           H  
ATOM   2312  HA  ALA A 160     -11.422 -38.798  16.740  1.00  0.86           H  
ATOM   2313 1HB  ALA A 160      -9.047 -39.003  17.360  1.00  0.86           H  
ATOM   2314 2HB  ALA A 160      -9.247 -38.877  15.601  1.00  0.86           H  
ATOM   2315 3HB  ALA A 160      -8.711 -37.476  16.537  1.00  0.86           H  
ATOM   2316  N   GLU A 161     -10.610 -35.912  18.135  1.00  0.83           N  
ATOM   2317  CA  GLU A 161     -10.739 -35.177  19.388  1.00  0.83           C  
ATOM   2318  C   GLU A 161     -12.207 -35.168  19.810  1.00  0.83           C  
ATOM   2319  O   GLU A 161     -12.525 -35.419  20.977  1.00  0.83           O  
ATOM   2320  CB  GLU A 161     -10.209 -33.741  19.243  1.00  0.83           C  
ATOM   2321  CG  GLU A 161     -10.113 -32.947  20.557  1.00  0.83           C  
ATOM   2322  CD  GLU A 161      -9.522 -31.526  20.392  1.00  0.83           C  
ATOM   2323  OE1 GLU A 161      -9.850 -30.866  19.424  1.00  0.83           O  
ATOM   2324  OE2 GLU A 161      -8.729 -31.111  21.219  1.00  0.83           O  
ATOM   2325  H   GLU A 161     -10.208 -35.447  17.324  1.00  0.83           H  
ATOM   2326  HA  GLU A 161     -10.158 -35.688  20.155  1.00  0.83           H  
ATOM   2327 1HB  GLU A 161      -9.247 -33.773  18.791  1.00  0.83           H  
ATOM   2328 2HB  GLU A 161     -10.860 -33.185  18.565  1.00  0.83           H  
ATOM   2329 1HG  GLU A 161     -11.104 -32.870  20.957  1.00  0.83           H  
ATOM   2330 2HG  GLU A 161      -9.510 -33.510  21.271  1.00  0.83           H  
ATOM   2331  N   ASP A 162     -13.114 -34.913  18.849  1.00  0.80           N  
ATOM   2332  CA  ASP A 162     -14.548 -34.925  19.143  1.00  0.80           C  
ATOM   2333  C   ASP A 162     -15.039 -36.300  19.599  1.00  0.80           C  
ATOM   2334  O   ASP A 162     -15.834 -36.393  20.540  1.00  0.80           O  
ATOM   2335  CB  ASP A 162     -15.371 -34.427  17.941  1.00  0.80           C  
ATOM   2336  CG  ASP A 162     -15.325 -32.887  17.751  1.00  0.80           C  
ATOM   2337  OD1 ASP A 162     -14.919 -32.203  18.672  1.00  0.80           O  
ATOM   2338  OD2 ASP A 162     -15.734 -32.401  16.708  1.00  0.80           O  
ATOM   2339  H   ASP A 162     -12.788 -34.706  17.900  1.00  0.80           H  
ATOM   2340  HA  ASP A 162     -14.722 -34.229  19.961  1.00  0.80           H  
ATOM   2341 1HB  ASP A 162     -14.987 -34.901  17.029  1.00  0.80           H  
ATOM   2342 2HB  ASP A 162     -16.408 -34.740  18.055  1.00  0.80           H  
ATOM   2343  N   VAL A 163     -14.513 -37.379  19.010  1.00  0.79           N  
ATOM   2344  CA  VAL A 163     -14.936 -38.712  19.435  1.00  0.79           C  
ATOM   2345  C   VAL A 163     -14.554 -38.953  20.882  1.00  0.79           C  
ATOM   2346  O   VAL A 163     -15.369 -39.402  21.689  1.00  0.79           O  
ATOM   2347  CB  VAL A 163     -14.248 -39.817  18.606  1.00  0.79           C  
ATOM   2348  CG1 VAL A 163     -14.547 -41.189  19.212  1.00  0.79           C  
ATOM   2349  CG2 VAL A 163     -14.706 -39.783  17.188  1.00  0.79           C  
ATOM   2350  H   VAL A 163     -13.861 -37.266  18.230  1.00  0.79           H  
ATOM   2351  HA  VAL A 163     -16.015 -38.789  19.330  1.00  0.79           H  
ATOM   2352  HB  VAL A 163     -13.173 -39.658  18.642  1.00  0.79           H  
ATOM   2353 1HG1 VAL A 163     -14.037 -41.944  18.636  1.00  0.79           H  
ATOM   2354 2HG1 VAL A 163     -14.195 -41.223  20.243  1.00  0.79           H  
ATOM   2355 3HG1 VAL A 163     -15.624 -41.373  19.188  1.00  0.79           H  
ATOM   2356 1HG2 VAL A 163     -14.186 -40.551  16.639  1.00  0.79           H  
ATOM   2357 2HG2 VAL A 163     -15.767 -39.954  17.147  1.00  0.79           H  
ATOM   2358 3HG2 VAL A 163     -14.490 -38.833  16.756  1.00  0.79           H  
ATOM   2359  N   LEU A 164     -13.308 -38.641  21.202  1.00  0.79           N  
ATOM   2360  CA  LEU A 164     -12.757 -38.844  22.525  1.00  0.79           C  
ATOM   2361  C   LEU A 164     -13.414 -37.963  23.577  1.00  0.79           C  
ATOM   2362  O   LEU A 164     -13.599 -38.366  24.733  1.00  0.79           O  
ATOM   2363  CB  LEU A 164     -11.290 -38.555  22.446  1.00  0.79           C  
ATOM   2364  CG  LEU A 164     -10.530 -39.515  21.620  1.00  0.79           C  
ATOM   2365  CD1 LEU A 164      -9.137 -39.034  21.455  1.00  0.79           C  
ATOM   2366  CD2 LEU A 164     -10.562 -40.855  22.258  1.00  0.79           C  
ATOM   2367  H   LEU A 164     -12.699 -38.256  20.474  1.00  0.79           H  
ATOM   2368  HA  LEU A 164     -12.904 -39.886  22.799  1.00  0.79           H  
ATOM   2369 1HB  LEU A 164     -11.169 -37.574  22.005  1.00  0.79           H  
ATOM   2370 2HB  LEU A 164     -10.890 -38.568  23.435  1.00  0.79           H  
ATOM   2371  HG  LEU A 164     -10.982 -39.567  20.651  1.00  0.79           H  
ATOM   2372 1HD1 LEU A 164      -8.615 -39.724  20.842  1.00  0.79           H  
ATOM   2373 2HD1 LEU A 164      -9.141 -38.054  20.975  1.00  0.79           H  
ATOM   2374 3HD1 LEU A 164      -8.660 -38.974  22.424  1.00  0.79           H  
ATOM   2375 1HD2 LEU A 164     -10.016 -41.557  21.651  1.00  0.79           H  
ATOM   2376 2HD2 LEU A 164     -10.097 -40.784  23.233  1.00  0.79           H  
ATOM   2377 3HD2 LEU A 164     -11.595 -41.187  22.357  1.00  0.79           H  
ATOM   2378  N   TRP A 165     -13.764 -36.739  23.204  1.00  0.79           N  
ATOM   2379  CA  TRP A 165     -14.452 -35.879  24.147  1.00  0.79           C  
ATOM   2380  C   TRP A 165     -15.828 -36.487  24.470  1.00  0.79           C  
ATOM   2381  O   TRP A 165     -16.155 -36.740  25.632  1.00  0.79           O  
ATOM   2382  CB  TRP A 165     -14.525 -34.462  23.580  1.00  0.79           C  
ATOM   2383  CG  TRP A 165     -15.217 -33.480  24.435  1.00  0.79           C  
ATOM   2384  CD1 TRP A 165     -14.703 -32.853  25.513  1.00  0.79           C  
ATOM   2385  CD2 TRP A 165     -16.535 -32.940  24.249  1.00  0.79           C  
ATOM   2386  NE1 TRP A 165     -15.620 -31.970  26.031  1.00  0.79           N  
ATOM   2387  CE2 TRP A 165     -16.743 -32.008  25.266  1.00  0.79           C  
ATOM   2388  CE3 TRP A 165     -17.531 -33.160  23.317  1.00  0.79           C  
ATOM   2389  CZ2 TRP A 165     -17.923 -31.299  25.380  1.00  0.79           C  
ATOM   2390  CZ3 TRP A 165     -18.716 -32.453  23.426  1.00  0.79           C  
ATOM   2391  CH2 TRP A 165     -18.910 -31.546  24.431  1.00  0.79           C  
ATOM   2392  H   TRP A 165     -13.549 -36.397  22.268  1.00  0.79           H  
ATOM   2393  HA  TRP A 165     -13.870 -35.835  25.068  1.00  0.79           H  
ATOM   2394 1HB  TRP A 165     -13.510 -34.103  23.395  1.00  0.79           H  
ATOM   2395 2HB  TRP A 165     -15.035 -34.495  22.615  1.00  0.79           H  
ATOM   2396  HD1 TRP A 165     -13.706 -33.035  25.910  1.00  0.79           H  
ATOM   2397  HE1 TRP A 165     -15.483 -31.384  26.844  1.00  0.79           H  
ATOM   2398  HE3 TRP A 165     -17.390 -33.885  22.511  1.00  0.79           H  
ATOM   2399  HZ2 TRP A 165     -18.089 -30.571  26.175  1.00  0.79           H  
ATOM   2400  HZ3 TRP A 165     -19.493 -32.651  22.684  1.00  0.79           H  
ATOM   2401  HH2 TRP A 165     -19.857 -31.010  24.486  1.00  0.79           H  
ATOM   2402  N   ASP A 166     -16.602 -36.827  23.431  1.00  0.80           N  
ATOM   2403  CA  ASP A 166     -17.924 -37.439  23.615  1.00  0.80           C  
ATOM   2404  C   ASP A 166     -17.879 -38.807  24.292  1.00  0.80           C  
ATOM   2405  O   ASP A 166     -18.797 -39.174  25.028  1.00  0.80           O  
ATOM   2406  CB  ASP A 166     -18.657 -37.542  22.279  1.00  0.80           C  
ATOM   2407  CG  ASP A 166     -19.273 -36.217  21.812  1.00  0.80           C  
ATOM   2408  OD1 ASP A 166     -19.479 -35.356  22.625  1.00  0.80           O  
ATOM   2409  OD2 ASP A 166     -19.505 -36.066  20.634  1.00  0.80           O  
ATOM   2410  H   ASP A 166     -16.280 -36.644  22.479  1.00  0.80           H  
ATOM   2411  HA  ASP A 166     -18.505 -36.776  24.255  1.00  0.80           H  
ATOM   2412 1HB  ASP A 166     -17.946 -37.884  21.518  1.00  0.80           H  
ATOM   2413 2HB  ASP A 166     -19.442 -38.293  22.352  1.00  0.80           H  
ATOM   2414  N   ALA A 167     -16.803 -39.556  24.064  1.00  0.82           N  
ATOM   2415  CA  ALA A 167     -16.628 -40.876  24.649  1.00  0.82           C  
ATOM   2416  C   ALA A 167     -16.134 -40.813  26.096  1.00  0.82           C  
ATOM   2417  O   ALA A 167     -15.997 -41.854  26.742  1.00  0.82           O  
ATOM   2418  CB  ALA A 167     -15.651 -41.684  23.825  1.00  0.82           C  
ATOM   2419  H   ALA A 167     -16.093 -39.223  23.418  1.00  0.82           H  
ATOM   2420  HA  ALA A 167     -17.596 -41.375  24.645  1.00  0.82           H  
ATOM   2421 1HB  ALA A 167     -15.554 -42.678  24.257  1.00  0.82           H  
ATOM   2422 2HB  ALA A 167     -16.017 -41.760  22.799  1.00  0.82           H  
ATOM   2423 3HB  ALA A 167     -14.686 -41.186  23.828  1.00  0.82           H  
ATOM   2424  N   GLY A 168     -15.838 -39.610  26.604  1.00  0.83           N  
ATOM   2425  CA  GLY A 168     -15.355 -39.454  27.967  1.00  0.83           C  
ATOM   2426  C   GLY A 168     -13.859 -39.717  28.162  1.00  0.83           C  
ATOM   2427  O   GLY A 168     -13.422 -39.934  29.293  1.00  0.83           O  
ATOM   2428  H   GLY A 168     -15.968 -38.759  26.056  1.00  0.83           H  
ATOM   2429 1HA  GLY A 168     -15.581 -38.438  28.294  1.00  0.83           H  
ATOM   2430 2HA  GLY A 168     -15.921 -40.118  28.617  1.00  0.83           H  
ATOM   2431  N   LEU A 169     -13.069 -39.733  27.081  1.00  0.85           N  
ATOM   2432  CA  LEU A 169     -11.638 -39.998  27.222  1.00  0.85           C  
ATOM   2433  C   LEU A 169     -10.834 -38.703  27.378  1.00  0.85           C  
ATOM   2434  O   LEU A 169      -9.761 -38.705  27.987  1.00  0.85           O  
ATOM   2435  CB  LEU A 169     -11.119 -40.827  26.043  1.00  0.85           C  
ATOM   2436  CG  LEU A 169     -11.287 -42.369  26.191  1.00  0.85           C  
ATOM   2437  CD1 LEU A 169     -12.766 -42.712  26.228  1.00  0.85           C  
ATOM   2438  CD2 LEU A 169     -10.597 -43.095  25.040  1.00  0.85           C  
ATOM   2439  H   LEU A 169     -13.453 -39.526  26.162  1.00  0.85           H  
ATOM   2440  HA  LEU A 169     -11.491 -40.591  28.123  1.00  0.85           H  
ATOM   2441 1HB  LEU A 169     -11.662 -40.518  25.151  1.00  0.85           H  
ATOM   2442 2HB  LEU A 169     -10.061 -40.608  25.899  1.00  0.85           H  
ATOM   2443  HG  LEU A 169     -10.842 -42.686  27.134  1.00  0.85           H  
ATOM   2444 1HD1 LEU A 169     -12.890 -43.783  26.352  1.00  0.85           H  
ATOM   2445 2HD1 LEU A 169     -13.244 -42.207  27.056  1.00  0.85           H  
ATOM   2446 3HD1 LEU A 169     -13.228 -42.401  25.303  1.00  0.85           H  
ATOM   2447 1HD2 LEU A 169     -10.717 -44.171  25.169  1.00  0.85           H  
ATOM   2448 2HD2 LEU A 169     -11.041 -42.804  24.112  1.00  0.85           H  
ATOM   2449 3HD2 LEU A 169      -9.536 -42.849  25.029  1.00  0.85           H  
ATOM   2450  N   ILE A 170     -11.354 -37.597  26.839  1.00  0.88           N  
ATOM   2451  CA  ILE A 170     -10.680 -36.299  26.970  1.00  0.88           C  
ATOM   2452  C   ILE A 170     -11.590 -35.289  27.688  1.00  0.88           C  
ATOM   2453  O   ILE A 170     -12.759 -35.131  27.345  1.00  0.88           O  
ATOM   2454  CB  ILE A 170     -10.203 -35.725  25.622  1.00  0.88           C  
ATOM   2455  CG1 ILE A 170      -9.219 -36.632  24.951  1.00  0.88           C  
ATOM   2456  CG2 ILE A 170      -9.535 -34.427  25.831  1.00  0.88           C  
ATOM   2457  CD1 ILE A 170      -8.908 -36.165  23.551  1.00  0.88           C  
ATOM   2458  H   ILE A 170     -12.226 -37.679  26.318  1.00  0.88           H  
ATOM   2459  HA  ILE A 170      -9.794 -36.433  27.588  1.00  0.88           H  
ATOM   2460  HB  ILE A 170     -11.062 -35.593  24.957  1.00  0.88           H  
ATOM   2461 1HG1 ILE A 170      -8.299 -36.650  25.528  1.00  0.88           H  
ATOM   2462 2HG1 ILE A 170      -9.612 -37.631  24.923  1.00  0.88           H  
ATOM   2463 1HG2 ILE A 170      -9.213 -34.016  24.871  1.00  0.88           H  
ATOM   2464 2HG2 ILE A 170     -10.212 -33.774  26.276  1.00  0.88           H  
ATOM   2465 3HG2 ILE A 170      -8.671 -34.558  26.480  1.00  0.88           H  
ATOM   2466 1HD1 ILE A 170      -8.193 -36.830  23.099  1.00  0.88           H  
ATOM   2467 2HD1 ILE A 170      -9.807 -36.136  22.954  1.00  0.88           H  
ATOM   2468 3HD1 ILE A 170      -8.494 -35.162  23.596  1.00  0.88           H  
ATOM   2469  N   ASP A 171     -11.030 -34.605  28.692  1.00  0.92           N  
ATOM   2470  CA  ASP A 171     -11.737 -33.610  29.518  1.00  0.92           C  
ATOM   2471  C   ASP A 171     -12.298 -32.390  28.766  1.00  0.92           C  
ATOM   2472  O   ASP A 171     -13.275 -31.780  29.205  1.00  0.92           O  
ATOM   2473  CB  ASP A 171     -10.803 -33.094  30.613  1.00  0.92           C  
ATOM   2474  CG  ASP A 171     -10.517 -34.120  31.710  1.00  0.92           C  
ATOM   2475  OD1 ASP A 171     -11.192 -35.120  31.766  1.00  0.92           O  
ATOM   2476  OD2 ASP A 171      -9.617 -33.889  32.480  1.00  0.92           O  
ATOM   2477  H   ASP A 171     -10.062 -34.795  28.904  1.00  0.92           H  
ATOM   2478  HA  ASP A 171     -12.576 -34.118  29.995  1.00  0.92           H  
ATOM   2479 1HB  ASP A 171      -9.857 -32.787  30.167  1.00  0.92           H  
ATOM   2480 2HB  ASP A 171     -11.245 -32.210  31.073  1.00  0.92           H  
ATOM   2481  N   GLY A 172     -11.672 -32.019  27.657  1.00  0.98           N  
ATOM   2482  CA  GLY A 172     -12.089 -30.853  26.887  1.00  0.98           C  
ATOM   2483  C   GLY A 172     -11.524 -30.891  25.473  1.00  0.98           C  
ATOM   2484  O   GLY A 172     -10.968 -31.895  25.043  1.00  0.98           O  
ATOM   2485  H   GLY A 172     -10.885 -32.559  27.347  1.00  0.98           H  
ATOM   2486 1HA  GLY A 172     -13.174 -30.799  26.853  1.00  0.98           H  
ATOM   2487 2HA  GLY A 172     -11.746 -29.951  27.390  1.00  0.98           H  
ATOM   2488  N   ARG A 173     -11.695 -29.808  24.735  1.00  1.06           N  
ATOM   2489  CA  ARG A 173     -11.232 -29.758  23.350  1.00  1.06           C  
ATOM   2490  C   ARG A 173     -10.462 -28.478  23.082  1.00  1.06           C  
ATOM   2491  O   ARG A 173     -10.750 -27.446  23.692  1.00  1.06           O  
ATOM   2492  CB  ARG A 173     -12.428 -29.832  22.407  1.00  1.06           C  
ATOM   2493  CG  ARG A 173     -13.221 -31.132  22.492  1.00  1.06           C  
ATOM   2494  CD  ARG A 173     -14.403 -31.163  21.601  1.00  1.06           C  
ATOM   2495  NE  ARG A 173     -15.460 -30.300  22.095  1.00  1.06           N  
ATOM   2496  CZ  ARG A 173     -16.618 -30.066  21.460  1.00  1.06           C  
ATOM   2497  NH1 ARG A 173     -16.850 -30.621  20.295  1.00  1.06           N  
ATOM   2498  NH2 ARG A 173     -17.527 -29.278  22.015  1.00  1.06           N  
ATOM   2499  H   ARG A 173     -12.159 -29.005  25.136  1.00  1.06           H  
ATOM   2500  HA  ARG A 173     -10.572 -30.606  23.159  1.00  1.06           H  
ATOM   2501 1HB  ARG A 173     -13.106 -29.007  22.607  1.00  1.06           H  
ATOM   2502 2HB  ARG A 173     -12.077 -29.726  21.375  1.00  1.06           H  
ATOM   2503 1HG  ARG A 173     -12.593 -31.979  22.279  1.00  1.06           H  
ATOM   2504 2HG  ARG A 173     -13.598 -31.220  23.495  1.00  1.06           H  
ATOM   2505 1HD  ARG A 173     -14.116 -30.819  20.607  1.00  1.06           H  
ATOM   2506 2HD  ARG A 173     -14.792 -32.176  21.528  1.00  1.06           H  
ATOM   2507  HE  ARG A 173     -15.323 -29.861  22.991  1.00  1.06           H  
ATOM   2508 1HH1 ARG A 173     -16.131 -31.223  19.848  1.00  1.06           H  
ATOM   2509 2HH1 ARG A 173     -17.716 -30.453  19.820  1.00  1.06           H  
ATOM   2510 1HH2 ARG A 173     -17.345 -28.854  22.915  1.00  1.06           H  
ATOM   2511 2HH2 ARG A 173     -18.400 -29.102  21.543  1.00  1.06           H  
ATOM   2512  N   GLN A 174      -9.510 -28.513  22.153  1.00  1.14           N  
ATOM   2513  CA  GLN A 174      -8.848 -27.272  21.784  1.00  1.14           C  
ATOM   2514  C   GLN A 174      -9.864 -26.243  21.314  1.00  1.14           C  
ATOM   2515  O   GLN A 174     -10.729 -26.522  20.471  1.00  1.14           O  
ATOM   2516  CB  GLN A 174      -7.770 -27.494  20.708  1.00  1.14           C  
ATOM   2517  CG  GLN A 174      -7.031 -26.196  20.311  1.00  1.14           C  
ATOM   2518  CD  GLN A 174      -5.833 -26.412  19.393  1.00  1.14           C  
ATOM   2519  OE1 GLN A 174      -4.732 -26.626  19.929  1.00  1.14           O  
ATOM   2520  NE2 GLN A 174      -6.007 -26.356  18.064  1.00  1.14           N  
ATOM   2521  H   GLN A 174      -9.248 -29.397  21.704  1.00  1.14           H  
ATOM   2522  HA  GLN A 174      -8.357 -26.870  22.670  1.00  1.14           H  
ATOM   2523 1HB  GLN A 174      -7.037 -28.219  21.066  1.00  1.14           H  
ATOM   2524 2HB  GLN A 174      -8.232 -27.913  19.809  1.00  1.14           H  
ATOM   2525 1HG  GLN A 174      -7.736 -25.540  19.791  1.00  1.14           H  
ATOM   2526 2HG  GLN A 174      -6.677 -25.705  21.214  1.00  1.14           H  
ATOM   2527 1HE2 GLN A 174      -5.237 -26.454  17.424  1.00  1.14           H  
ATOM   2528 2HE2 GLN A 174      -6.928 -26.197  17.639  1.00  1.14           H  
ATOM   2529  N   VAL A 175      -9.747 -25.042  21.862  1.00  1.21           N  
ATOM   2530  CA  VAL A 175     -10.630 -23.952  21.501  1.00  1.21           C  
ATOM   2531  C   VAL A 175     -10.081 -23.245  20.286  1.00  1.21           C  
ATOM   2532  O   VAL A 175      -8.905 -22.881  20.249  1.00  1.21           O  
ATOM   2533  CB  VAL A 175     -10.787 -22.973  22.670  1.00  1.21           C  
ATOM   2534  CG1 VAL A 175     -11.655 -21.788  22.251  1.00  1.21           C  
ATOM   2535  CG2 VAL A 175     -11.408 -23.713  23.847  1.00  1.21           C  
ATOM   2536  H   VAL A 175      -9.031 -24.887  22.557  1.00  1.21           H  
ATOM   2537  HA  VAL A 175     -11.610 -24.362  21.256  1.00  1.21           H  
ATOM   2538  HB  VAL A 175      -9.809 -22.587  22.952  1.00  1.21           H  
ATOM   2539 1HG1 VAL A 175     -11.755 -21.097  23.087  1.00  1.21           H  
ATOM   2540 2HG1 VAL A 175     -11.192 -21.270  21.411  1.00  1.21           H  
ATOM   2541 3HG1 VAL A 175     -12.642 -22.145  21.956  1.00  1.21           H  
ATOM   2542 1HG2 VAL A 175     -11.517 -23.033  24.691  1.00  1.21           H  
ATOM   2543 2HG2 VAL A 175     -12.388 -24.095  23.559  1.00  1.21           H  
ATOM   2544 3HG2 VAL A 175     -10.766 -24.550  24.134  1.00  1.21           H  
ATOM   2545  N   GLU A 176     -10.927 -23.093  19.281  1.00  1.26           N  
ATOM   2546  CA  GLU A 176     -10.537 -22.477  18.030  1.00  1.26           C  
ATOM   2547  C   GLU A 176     -11.545 -21.435  17.605  1.00  1.26           C  
ATOM   2548  O   GLU A 176     -12.737 -21.573  17.873  1.00  1.26           O  
ATOM   2549  CB  GLU A 176     -10.427 -23.543  16.935  1.00  1.26           C  
ATOM   2550  CG  GLU A 176      -9.350 -24.599  17.186  1.00  1.26           C  
ATOM   2551  CD  GLU A 176      -9.255 -25.634  16.107  1.00  1.26           C  
ATOM   2552  OE1 GLU A 176     -10.138 -25.706  15.277  1.00  1.26           O  
ATOM   2553  OE2 GLU A 176      -8.292 -26.362  16.110  1.00  1.26           O  
ATOM   2554  H   GLU A 176     -11.875 -23.418  19.394  1.00  1.26           H  
ATOM   2555  HA  GLU A 176      -9.571 -21.989  18.160  1.00  1.26           H  
ATOM   2556 1HB  GLU A 176     -11.383 -24.054  16.830  1.00  1.26           H  
ATOM   2557 2HB  GLU A 176     -10.216 -23.057  15.992  1.00  1.26           H  
ATOM   2558 1HG  GLU A 176      -8.385 -24.104  17.290  1.00  1.26           H  
ATOM   2559 2HG  GLU A 176      -9.569 -25.106  18.125  1.00  1.26           H  
ATOM   2560  N   GLU A 177     -11.071 -20.414  16.912  1.00  1.29           N  
ATOM   2561  CA  GLU A 177     -11.971 -19.438  16.328  1.00  1.29           C  
ATOM   2562  C   GLU A 177     -12.485 -20.024  15.025  1.00  1.29           C  
ATOM   2563  O   GLU A 177     -11.696 -20.554  14.229  1.00  1.29           O  
ATOM   2564  CB  GLU A 177     -11.263 -18.096  16.124  1.00  1.29           C  
ATOM   2565  CG  GLU A 177     -12.163 -16.971  15.614  1.00  1.29           C  
ATOM   2566  CD  GLU A 177     -11.463 -15.624  15.574  1.00  1.29           C  
ATOM   2567  OE1 GLU A 177     -11.220 -15.081  16.626  1.00  1.29           O  
ATOM   2568  OE2 GLU A 177     -11.178 -15.138  14.502  1.00  1.29           O  
ATOM   2569  H   GLU A 177     -10.077 -20.334  16.766  1.00  1.29           H  
ATOM   2570  HA  GLU A 177     -12.821 -19.287  16.994  1.00  1.29           H  
ATOM   2571 1HB  GLU A 177     -10.824 -17.772  17.067  1.00  1.29           H  
ATOM   2572 2HB  GLU A 177     -10.450 -18.220  15.409  1.00  1.29           H  
ATOM   2573 1HG  GLU A 177     -12.505 -17.220  14.607  1.00  1.29           H  
ATOM   2574 2HG  GLU A 177     -13.040 -16.902  16.256  1.00  1.29           H  
ATOM   2575  N   THR A 178     -13.804 -19.964  14.842  1.00  1.29           N  
ATOM   2576  CA  THR A 178     -14.476 -20.527  13.680  1.00  1.29           C  
ATOM   2577  C   THR A 178     -15.403 -19.529  12.993  1.00  1.29           C  
ATOM   2578  O   THR A 178     -15.689 -18.462  13.530  1.00  1.29           O  
ATOM   2579  CB  THR A 178     -15.293 -21.760  14.082  1.00  1.29           C  
ATOM   2580  OG1 THR A 178     -16.339 -21.374  14.986  1.00  1.29           O  
ATOM   2581  CG2 THR A 178     -14.398 -22.823  14.720  1.00  1.29           C  
ATOM   2582  H   THR A 178     -14.366 -19.513  15.550  1.00  1.29           H  
ATOM   2583  HA  THR A 178     -13.724 -20.853  12.970  1.00  1.29           H  
ATOM   2584  HB  THR A 178     -15.745 -22.162  13.212  1.00  1.29           H  
ATOM   2585  HG1 THR A 178     -17.024 -20.889  14.492  1.00  1.29           H  
ATOM   2586 1HG2 THR A 178     -14.999 -23.693  14.977  1.00  1.29           H  
ATOM   2587 2HG2 THR A 178     -13.618 -23.116  14.010  1.00  1.29           H  
ATOM   2588 3HG2 THR A 178     -13.935 -22.430  15.622  1.00  1.29           H  
ATOM   2589  N   ALA A 179     -15.875 -19.893  11.804  1.00  1.25           N  
ATOM   2590  CA  ALA A 179     -16.845 -19.098  11.044  1.00  1.25           C  
ATOM   2591  C   ALA A 179     -18.230 -19.141  11.694  1.00  1.25           C  
ATOM   2592  O   ALA A 179     -18.576 -20.138  12.332  1.00  1.25           O  
ATOM   2593  CB  ALA A 179     -16.924 -19.605   9.622  1.00  1.25           C  
ATOM   2594  H   ALA A 179     -15.559 -20.771  11.414  1.00  1.25           H  
ATOM   2595  HA  ALA A 179     -16.508 -18.061  11.040  1.00  1.25           H  
ATOM   2596 1HB  ALA A 179     -17.628 -19.000   9.054  1.00  1.25           H  
ATOM   2597 2HB  ALA A 179     -15.943 -19.534   9.176  1.00  1.25           H  
ATOM   2598 3HB  ALA A 179     -17.258 -20.644   9.617  1.00  1.25           H  
ATOM   2599  N   ASP A 180     -19.034 -18.084  11.487  1.00  1.20           N  
ATOM   2600  CA  ASP A 180     -20.411 -18.046  12.005  1.00  1.20           C  
ATOM   2601  C   ASP A 180     -21.462 -18.663  11.063  1.00  1.20           C  
ATOM   2602  O   ASP A 180     -22.440 -19.254  11.524  1.00  1.20           O  
ATOM   2603  CB  ASP A 180     -20.831 -16.596  12.269  1.00  1.20           C  
ATOM   2604  CG  ASP A 180     -20.035 -15.895  13.364  1.00  1.20           C  
ATOM   2605  OD1 ASP A 180     -20.102 -16.315  14.494  1.00  1.20           O  
ATOM   2606  OD2 ASP A 180     -19.365 -14.939  13.049  1.00  1.20           O  
ATOM   2607  H   ASP A 180     -18.680 -17.294  10.972  1.00  1.20           H  
ATOM   2608  HA  ASP A 180     -20.432 -18.598  12.944  1.00  1.20           H  
ATOM   2609 1HB  ASP A 180     -20.735 -16.020  11.349  1.00  1.20           H  
ATOM   2610 2HB  ASP A 180     -21.885 -16.578  12.548  1.00  1.20           H  
ATOM   2611  N   ASP A 181     -21.287 -18.488   9.752  1.00  1.13           N  
ATOM   2612  CA  ASP A 181     -22.239 -19.014   8.768  1.00  1.13           C  
ATOM   2613  C   ASP A 181     -21.926 -20.476   8.529  1.00  1.13           C  
ATOM   2614  O   ASP A 181     -20.899 -20.961   8.998  1.00  1.13           O  
ATOM   2615  CB  ASP A 181     -22.226 -18.196   7.458  1.00  1.13           C  
ATOM   2616  CG  ASP A 181     -23.542 -18.354   6.574  1.00  1.13           C  
ATOM   2617  OD1 ASP A 181     -24.376 -19.187   6.900  1.00  1.13           O  
ATOM   2618  OD2 ASP A 181     -23.682 -17.645   5.607  1.00  1.13           O  
ATOM   2619  H   ASP A 181     -20.471 -17.992   9.432  1.00  1.13           H  
ATOM   2620  HA  ASP A 181     -23.244 -18.951   9.186  1.00  1.13           H  
ATOM   2621 1HB  ASP A 181     -22.089 -17.140   7.691  1.00  1.13           H  
ATOM   2622 2HB  ASP A 181     -21.373 -18.510   6.851  1.00  1.13           H  
ATOM   2623  N   SER A 182     -22.789 -21.174   7.790  1.00  1.05           N  
ATOM   2624  CA  SER A 182     -22.513 -22.577   7.513  1.00  1.05           C  
ATOM   2625  C   SER A 182     -21.123 -22.599   6.889  1.00  1.05           C  
ATOM   2626  O   SER A 182     -20.931 -22.037   5.803  1.00  1.05           O  
ATOM   2627  CB  SER A 182     -23.529 -23.154   6.552  1.00  1.05           C  
ATOM   2628  OG  SER A 182     -23.222 -24.485   6.217  1.00  1.05           O  
ATOM   2629  H   SER A 182     -23.620 -20.695   7.443  1.00  1.05           H  
ATOM   2630  HA  SER A 182     -22.562 -23.116   8.451  1.00  1.05           H  
ATOM   2631 1HB  SER A 182     -24.524 -23.105   6.996  1.00  1.05           H  
ATOM   2632 2HB  SER A 182     -23.542 -22.549   5.651  1.00  1.05           H  
ATOM   2633  HG  SER A 182     -23.882 -24.755   5.573  1.00  1.05           H  
ATOM   2634  N   PRO A 183     -20.161 -23.308   7.492  1.00  0.97           N  
ATOM   2635  CA  PRO A 183     -18.772 -23.253   7.135  1.00  0.97           C  
ATOM   2636  C   PRO A 183     -18.471 -23.708   5.734  1.00  0.97           C  
ATOM   2637  O   PRO A 183     -17.507 -23.250   5.128  1.00  0.97           O  
ATOM   2638  CB  PRO A 183     -18.170 -24.198   8.152  1.00  0.97           C  
ATOM   2639  CG  PRO A 183     -19.263 -25.126   8.565  1.00  0.97           C  
ATOM   2640  CD  PRO A 183     -20.493 -24.289   8.532  1.00  0.97           C  
ATOM   2641  HA  PRO A 183     -18.405 -22.232   7.306  1.00  0.97           H  
ATOM   2642 1HB  PRO A 183     -17.308 -24.699   7.742  1.00  0.97           H  
ATOM   2643 2HB  PRO A 183     -17.852 -23.604   8.997  1.00  0.97           H  
ATOM   2644 1HG  PRO A 183     -19.303 -25.977   7.874  1.00  0.97           H  
ATOM   2645 2HG  PRO A 183     -19.050 -25.541   9.564  1.00  0.97           H  
ATOM   2646 1HD  PRO A 183     -21.343 -24.923   8.234  1.00  0.97           H  
ATOM   2647 2HD  PRO A 183     -20.644 -23.783   9.503  1.00  0.97           H  
ATOM   2648  N   ALA A 184     -19.321 -24.556   5.171  1.00  0.90           N  
ATOM   2649  CA  ALA A 184     -19.084 -24.999   3.812  1.00  0.90           C  
ATOM   2650  C   ALA A 184     -19.250 -23.834   2.865  1.00  0.90           C  
ATOM   2651  O   ALA A 184     -18.513 -23.708   1.884  1.00  0.90           O  
ATOM   2652  CB  ALA A 184     -20.004 -26.139   3.461  1.00  0.90           C  
ATOM   2653  H   ALA A 184     -20.119 -24.904   5.684  1.00  0.90           H  
ATOM   2654  HA  ALA A 184     -18.057 -25.333   3.725  1.00  0.90           H  
ATOM   2655 1HB  ALA A 184     -19.802 -26.469   2.443  1.00  0.90           H  
ATOM   2656 2HB  ALA A 184     -19.836 -26.964   4.153  1.00  0.90           H  
ATOM   2657 3HB  ALA A 184     -21.038 -25.805   3.538  1.00  0.90           H  
ATOM   2658  N   ARG A 185     -20.235 -22.976   3.148  1.00  0.83           N  
ATOM   2659  CA  ARG A 185     -20.450 -21.836   2.288  1.00  0.83           C  
ATOM   2660  C   ARG A 185     -19.341 -20.859   2.521  1.00  0.83           C  
ATOM   2661  O   ARG A 185     -18.787 -20.317   1.577  1.00  0.83           O  
ATOM   2662  CB  ARG A 185     -21.783 -21.134   2.528  1.00  0.83           C  
ATOM   2663  CG  ARG A 185     -23.030 -21.866   2.047  1.00  0.83           C  
ATOM   2664  CD  ARG A 185     -24.233 -20.941   2.032  1.00  0.83           C  
ATOM   2665  NE  ARG A 185     -24.694 -20.548   3.370  1.00  0.83           N  
ATOM   2666  CZ  ARG A 185     -25.635 -21.214   4.078  1.00  0.83           C  
ATOM   2667  NH1 ARG A 185     -26.214 -22.280   3.560  1.00  0.83           N  
ATOM   2668  NH2 ARG A 185     -25.987 -20.798   5.284  1.00  0.83           N  
ATOM   2669  H   ARG A 185     -20.780 -23.070   4.000  1.00  0.83           H  
ATOM   2670  HA  ARG A 185     -20.417 -22.165   1.250  1.00  0.83           H  
ATOM   2671 1HB  ARG A 185     -21.905 -20.955   3.598  1.00  0.83           H  
ATOM   2672 2HB  ARG A 185     -21.764 -20.157   2.042  1.00  0.83           H  
ATOM   2673 1HG  ARG A 185     -22.866 -22.240   1.036  1.00  0.83           H  
ATOM   2674 2HG  ARG A 185     -23.238 -22.700   2.718  1.00  0.83           H  
ATOM   2675 1HD  ARG A 185     -23.972 -20.032   1.489  1.00  0.83           H  
ATOM   2676 2HD  ARG A 185     -25.058 -21.437   1.523  1.00  0.83           H  
ATOM   2677  HE  ARG A 185     -24.272 -19.722   3.808  1.00  0.83           H  
ATOM   2678 1HH1 ARG A 185     -25.952 -22.600   2.638  1.00  0.83           H  
ATOM   2679 2HH1 ARG A 185     -26.920 -22.774   4.085  1.00  0.83           H  
ATOM   2680 1HH2 ARG A 185     -25.523 -19.975   5.709  1.00  0.83           H  
ATOM   2681 2HH2 ARG A 185     -26.688 -21.290   5.806  1.00  0.83           H  
ATOM   2682  N   ALA A 186     -18.972 -20.676   3.785  1.00  0.79           N  
ATOM   2683  CA  ALA A 186     -17.943 -19.702   4.102  1.00  0.79           C  
ATOM   2684  C   ALA A 186     -16.617 -20.037   3.409  1.00  0.79           C  
ATOM   2685  O   ALA A 186     -15.947 -19.150   2.868  1.00  0.79           O  
ATOM   2686  CB  ALA A 186     -17.767 -19.633   5.600  1.00  0.79           C  
ATOM   2687  H   ALA A 186     -19.459 -21.186   4.525  1.00  0.79           H  
ATOM   2688  HA  ALA A 186     -18.278 -18.730   3.736  1.00  0.79           H  
ATOM   2689 1HB  ALA A 186     -17.026 -18.878   5.842  1.00  0.79           H  
ATOM   2690 2HB  ALA A 186     -18.719 -19.375   6.068  1.00  0.79           H  
ATOM   2691 3HB  ALA A 186     -17.435 -20.598   5.961  1.00  0.79           H  
ATOM   2692  N   VAL A 187     -16.254 -21.323   3.355  1.00  0.76           N  
ATOM   2693  CA  VAL A 187     -15.022 -21.672   2.666  1.00  0.76           C  
ATOM   2694  C   VAL A 187     -15.194 -21.532   1.166  1.00  0.76           C  
ATOM   2695  O   VAL A 187     -14.351 -20.933   0.499  1.00  0.76           O  
ATOM   2696  CB  VAL A 187     -14.568 -23.115   2.934  1.00  0.76           C  
ATOM   2697  CG1 VAL A 187     -13.386 -23.428   2.057  1.00  0.76           C  
ATOM   2698  CG2 VAL A 187     -14.164 -23.304   4.323  1.00  0.76           C  
ATOM   2699  H   VAL A 187     -16.811 -22.041   3.821  1.00  0.76           H  
ATOM   2700  HA  VAL A 187     -14.236 -20.993   2.996  1.00  0.76           H  
ATOM   2701  HB  VAL A 187     -15.373 -23.778   2.707  1.00  0.76           H  
ATOM   2702 1HG1 VAL A 187     -13.066 -24.452   2.234  1.00  0.76           H  
ATOM   2703 2HG1 VAL A 187     -13.670 -23.300   1.024  1.00  0.76           H  
ATOM   2704 3HG1 VAL A 187     -12.580 -22.761   2.289  1.00  0.76           H  
ATOM   2705 1HG2 VAL A 187     -13.833 -24.324   4.477  1.00  0.76           H  
ATOM   2706 2HG2 VAL A 187     -13.354 -22.631   4.547  1.00  0.76           H  
ATOM   2707 3HG2 VAL A 187     -15.004 -23.108   4.959  1.00  0.76           H  
ATOM   2708  N   ALA A 188     -16.294 -22.068   0.626  1.00  0.76           N  
ATOM   2709  CA  ALA A 188     -16.516 -22.022  -0.808  1.00  0.76           C  
ATOM   2710  C   ALA A 188     -16.572 -20.586  -1.335  1.00  0.76           C  
ATOM   2711  O   ALA A 188     -16.065 -20.312  -2.422  1.00  0.76           O  
ATOM   2712  CB  ALA A 188     -17.793 -22.759  -1.138  1.00  0.76           C  
ATOM   2713  H   ALA A 188     -16.992 -22.535   1.208  1.00  0.76           H  
ATOM   2714  HA  ALA A 188     -15.682 -22.526  -1.287  1.00  0.76           H  
ATOM   2715 1HB  ALA A 188     -17.940 -22.766  -2.212  1.00  0.76           H  
ATOM   2716 2HB  ALA A 188     -17.724 -23.785  -0.777  1.00  0.76           H  
ATOM   2717 3HB  ALA A 188     -18.629 -22.260  -0.651  1.00  0.76           H  
ATOM   2718  N   GLN A 189     -17.173 -19.669  -0.564  1.00  0.77           N  
ATOM   2719  CA  GLN A 189     -17.274 -18.262  -0.941  1.00  0.77           C  
ATOM   2720  C   GLN A 189     -15.918 -17.595  -0.894  1.00  0.77           C  
ATOM   2721  O   GLN A 189     -15.544 -16.858  -1.813  1.00  0.77           O  
ATOM   2722  CB  GLN A 189     -18.212 -17.511   0.021  1.00  0.77           C  
ATOM   2723  CG  GLN A 189     -19.682 -17.862  -0.083  1.00  0.77           C  
ATOM   2724  CD  GLN A 189     -20.502 -17.280   1.042  1.00  0.77           C  
ATOM   2725  OE1 GLN A 189     -19.994 -17.018   2.137  1.00  0.77           O  
ATOM   2726  NE2 GLN A 189     -21.789 -17.077   0.789  1.00  0.77           N  
ATOM   2727  H   GLN A 189     -17.590 -19.961   0.313  1.00  0.77           H  
ATOM   2728  HA  GLN A 189     -17.657 -18.195  -1.957  1.00  0.77           H  
ATOM   2729 1HB  GLN A 189     -17.902 -17.720   1.049  1.00  0.77           H  
ATOM   2730 2HB  GLN A 189     -18.111 -16.440  -0.137  1.00  0.77           H  
ATOM   2731 1HG  GLN A 189     -20.063 -17.450  -1.015  1.00  0.77           H  
ATOM   2732 2HG  GLN A 189     -19.807 -18.933  -0.075  1.00  0.77           H  
ATOM   2733 1HE2 GLN A 189     -22.385 -16.696   1.501  1.00  0.77           H  
ATOM   2734 2HE2 GLN A 189     -22.163 -17.301  -0.110  1.00  0.77           H  
ATOM   2735  N   ALA A 190     -15.155 -17.874   0.168  1.00  0.79           N  
ATOM   2736  CA  ALA A 190     -13.839 -17.283   0.306  1.00  0.79           C  
ATOM   2737  C   ALA A 190     -12.941 -17.716  -0.842  1.00  0.79           C  
ATOM   2738  O   ALA A 190     -12.184 -16.907  -1.399  1.00  0.79           O  
ATOM   2739  CB  ALA A 190     -13.241 -17.677   1.636  1.00  0.79           C  
ATOM   2740  H   ALA A 190     -15.497 -18.480   0.918  1.00  0.79           H  
ATOM   2741  HA  ALA A 190     -13.947 -16.200   0.268  1.00  0.79           H  
ATOM   2742 1HB  ALA A 190     -12.291 -17.201   1.736  1.00  0.79           H  
ATOM   2743 2HB  ALA A 190     -13.896 -17.349   2.442  1.00  0.79           H  
ATOM   2744 3HB  ALA A 190     -13.130 -18.763   1.681  1.00  0.79           H  
ATOM   2745  N   LEU A 191     -13.073 -18.982  -1.241  1.00  0.82           N  
ATOM   2746  CA  LEU A 191     -12.273 -19.485  -2.330  1.00  0.82           C  
ATOM   2747  C   LEU A 191     -12.823 -18.979  -3.657  1.00  0.82           C  
ATOM   2748  O   LEU A 191     -12.062 -18.581  -4.530  1.00  0.82           O  
ATOM   2749  CB  LEU A 191     -12.233 -21.010  -2.306  1.00  0.82           C  
ATOM   2750  CG  LEU A 191     -11.533 -21.634  -1.094  1.00  0.82           C  
ATOM   2751  CD1 LEU A 191     -11.659 -23.119  -1.201  1.00  0.82           C  
ATOM   2752  CD2 LEU A 191     -10.077 -21.183  -1.013  1.00  0.82           C  
ATOM   2753  H   LEU A 191     -13.706 -19.612  -0.745  1.00  0.82           H  
ATOM   2754  HA  LEU A 191     -11.258 -19.118  -2.210  1.00  0.82           H  
ATOM   2755 1HB  LEU A 191     -13.263 -21.360  -2.294  1.00  0.82           H  
ATOM   2756 2HB  LEU A 191     -11.757 -21.372  -3.211  1.00  0.82           H  
ATOM   2757  HG  LEU A 191     -12.043 -21.322  -0.192  1.00  0.82           H  
ATOM   2758 1HD1 LEU A 191     -11.203 -23.583  -0.334  1.00  0.82           H  
ATOM   2759 2HD1 LEU A 191     -12.707 -23.381  -1.245  1.00  0.82           H  
ATOM   2760 3HD1 LEU A 191     -11.161 -23.457  -2.106  1.00  0.82           H  
ATOM   2761 1HD2 LEU A 191      -9.609 -21.631  -0.139  1.00  0.82           H  
ATOM   2762 2HD2 LEU A 191      -9.541 -21.491  -1.896  1.00  0.82           H  
ATOM   2763 3HD2 LEU A 191     -10.039 -20.096  -0.925  1.00  0.82           H  
ATOM   2764  N   ALA A 192     -14.142 -18.865  -3.807  1.00  0.85           N  
ATOM   2765  CA  ALA A 192     -14.643 -18.357  -5.076  1.00  0.85           C  
ATOM   2766  C   ALA A 192     -14.026 -16.975  -5.316  1.00  0.85           C  
ATOM   2767  O   ALA A 192     -13.583 -16.643  -6.422  1.00  0.85           O  
ATOM   2768  CB  ALA A 192     -16.164 -18.285  -5.065  1.00  0.85           C  
ATOM   2769  H   ALA A 192     -14.793 -19.179  -3.093  1.00  0.85           H  
ATOM   2770  HA  ALA A 192     -14.317 -19.027  -5.867  1.00  0.85           H  
ATOM   2771 1HB  ALA A 192     -16.504 -17.905  -6.027  1.00  0.85           H  
ATOM   2772 2HB  ALA A 192     -16.575 -19.277  -4.892  1.00  0.85           H  
ATOM   2773 3HB  ALA A 192     -16.489 -17.617  -4.271  1.00  0.85           H  
ATOM   2774  N   GLY A 193     -13.912 -16.188  -4.242  1.00  0.89           N  
ATOM   2775  CA  GLY A 193     -13.279 -14.884  -4.321  1.00  0.89           C  
ATOM   2776  C   GLY A 193     -11.822 -15.008  -4.785  1.00  0.89           C  
ATOM   2777  O   GLY A 193     -11.430 -14.421  -5.800  1.00  0.89           O  
ATOM   2778  H   GLY A 193     -14.306 -16.498  -3.351  1.00  0.89           H  
ATOM   2779 1HA  GLY A 193     -13.837 -14.251  -5.009  1.00  0.89           H  
ATOM   2780 2HA  GLY A 193     -13.313 -14.412  -3.339  1.00  0.89           H  
ATOM   2781  N   ALA A 194     -11.035 -15.825  -4.068  1.00  0.92           N  
ATOM   2782  CA  ALA A 194      -9.606 -16.026  -4.351  1.00  0.92           C  
ATOM   2783  C   ALA A 194      -9.337 -16.516  -5.770  1.00  0.92           C  
ATOM   2784  O   ALA A 194      -8.328 -16.154  -6.374  1.00  0.92           O  
ATOM   2785  CB  ALA A 194      -9.019 -17.036  -3.378  1.00  0.92           C  
ATOM   2786  H   ALA A 194     -11.443 -16.299  -3.259  1.00  0.92           H  
ATOM   2787  HA  ALA A 194      -9.105 -15.068  -4.223  1.00  0.92           H  
ATOM   2788 1HB  ALA A 194      -7.958 -17.155  -3.575  1.00  0.92           H  
ATOM   2789 2HB  ALA A 194      -9.170 -16.691  -2.354  1.00  0.92           H  
ATOM   2790 3HB  ALA A 194      -9.521 -17.991  -3.514  1.00  0.92           H  
ATOM   2791  N   TYR A 195     -10.249 -17.319  -6.303  1.00  0.94           N  
ATOM   2792  CA  TYR A 195     -10.127 -17.897  -7.631  1.00  0.94           C  
ATOM   2793  C   TYR A 195     -10.701 -17.050  -8.772  1.00  0.94           C  
ATOM   2794  O   TYR A 195     -10.620 -17.467  -9.925  1.00  0.94           O  
ATOM   2795  CB  TYR A 195     -10.829 -19.260  -7.618  1.00  0.94           C  
ATOM   2796  CG  TYR A 195     -10.069 -20.434  -6.987  1.00  0.94           C  
ATOM   2797  CD1 TYR A 195      -9.975 -20.602  -5.616  1.00  0.94           C  
ATOM   2798  CD2 TYR A 195      -9.543 -21.419  -7.811  1.00  0.94           C  
ATOM   2799  CE1 TYR A 195      -9.356 -21.694  -5.093  1.00  0.94           C  
ATOM   2800  CE2 TYR A 195      -8.939 -22.517  -7.260  1.00  0.94           C  
ATOM   2801  CZ  TYR A 195      -8.846 -22.643  -5.917  1.00  0.94           C  
ATOM   2802  OH  TYR A 195      -8.244 -23.713  -5.394  1.00  0.94           O  
ATOM   2803  H   TYR A 195     -11.053 -17.580  -5.733  1.00  0.94           H  
ATOM   2804  HA  TYR A 195      -9.073 -18.039  -7.838  1.00  0.94           H  
ATOM   2805 1HB  TYR A 195     -11.778 -19.154  -7.085  1.00  0.94           H  
ATOM   2806 2HB  TYR A 195     -11.075 -19.536  -8.616  1.00  0.94           H  
ATOM   2807  HD1 TYR A 195     -10.360 -19.888  -4.955  1.00  0.94           H  
ATOM   2808  HD2 TYR A 195      -9.622 -21.339  -8.877  1.00  0.94           H  
ATOM   2809  HE1 TYR A 195      -9.272 -21.815  -4.026  1.00  0.94           H  
ATOM   2810  HE2 TYR A 195      -8.540 -23.289  -7.875  1.00  0.94           H  
ATOM   2811  HH  TYR A 195      -7.741 -23.434  -4.595  1.00  0.94           H  
ATOM   2812  N   GLY A 196     -11.275 -15.876  -8.483  1.00  0.96           N  
ATOM   2813  CA  GLY A 196     -11.841 -15.047  -9.556  1.00  0.96           C  
ATOM   2814  C   GLY A 196     -13.135 -15.644 -10.125  1.00  0.96           C  
ATOM   2815  O   GLY A 196     -13.477 -15.432 -11.291  1.00  0.96           O  
ATOM   2816  H   GLY A 196     -11.318 -15.538  -7.518  1.00  0.96           H  
ATOM   2817 1HA  GLY A 196     -12.040 -14.050  -9.165  1.00  0.96           H  
ATOM   2818 2HA  GLY A 196     -11.105 -14.939 -10.351  1.00  0.96           H  
ATOM   2819  N   VAL A 197     -13.817 -16.421  -9.301  1.00  0.96           N  
ATOM   2820  CA  VAL A 197     -15.021 -17.149  -9.637  1.00  0.96           C  
ATOM   2821  C   VAL A 197     -16.286 -16.472  -9.080  1.00  0.96           C  
ATOM   2822  O   VAL A 197     -16.269 -16.010  -7.943  1.00  0.96           O  
ATOM   2823  CB  VAL A 197     -14.823 -18.564  -9.107  1.00  0.96           C  
ATOM   2824  CG1 VAL A 197     -15.987 -19.386  -9.222  1.00  0.96           C  
ATOM   2825  CG2 VAL A 197     -13.751 -19.194  -9.904  1.00  0.96           C  
ATOM   2826  H   VAL A 197     -13.484 -16.519  -8.342  1.00  0.96           H  
ATOM   2827  HA  VAL A 197     -15.045 -17.223 -10.713  1.00  0.96           H  
ATOM   2828  HB  VAL A 197     -14.542 -18.510  -8.071  1.00  0.96           H  
ATOM   2829 1HG1 VAL A 197     -15.719 -20.352  -8.821  1.00  0.96           H  
ATOM   2830 2HG1 VAL A 197     -16.793 -18.967  -8.652  1.00  0.96           H  
ATOM   2831 3HG1 VAL A 197     -16.274 -19.483 -10.262  1.00  0.96           H  
ATOM   2832 1HG2 VAL A 197     -13.579 -20.176  -9.543  1.00  0.96           H  
ATOM   2833 2HG2 VAL A 197     -14.063 -19.240 -10.946  1.00  0.96           H  
ATOM   2834 3HG2 VAL A 197     -12.851 -18.617  -9.830  1.00  0.96           H  
ATOM   2835  N   PRO A 198     -17.377 -16.328  -9.873  1.00  0.95           N  
ATOM   2836  CA  PRO A 198     -18.644 -15.719  -9.481  1.00  0.95           C  
ATOM   2837  C   PRO A 198     -19.209 -16.232  -8.158  1.00  0.95           C  
ATOM   2838  O   PRO A 198     -19.878 -15.481  -7.445  1.00  0.95           O  
ATOM   2839  CB  PRO A 198     -19.558 -16.120 -10.642  1.00  0.95           C  
ATOM   2840  CG  PRO A 198     -18.639 -16.201 -11.823  1.00  0.95           C  
ATOM   2841  CD  PRO A 198     -17.356 -16.770 -11.282  1.00  0.95           C  
ATOM   2842  HA  PRO A 198     -18.519 -14.629  -9.445  1.00  0.95           H  
ATOM   2843 1HB  PRO A 198     -20.060 -17.063 -10.407  1.00  0.95           H  
ATOM   2844 2HB  PRO A 198     -20.346 -15.362 -10.770  1.00  0.95           H  
ATOM   2845 1HG  PRO A 198     -19.080 -16.842 -12.605  1.00  0.95           H  
ATOM   2846 2HG  PRO A 198     -18.502 -15.205 -12.270  1.00  0.95           H  
ATOM   2847 1HD  PRO A 198     -17.369 -17.852 -11.355  1.00  0.95           H  
ATOM   2848 2HD  PRO A 198     -16.539 -16.298 -11.849  1.00  0.95           H  
ATOM   2849  N   GLY A 199     -18.966 -17.493  -7.817  1.00  0.92           N  
ATOM   2850  CA  GLY A 199     -19.484 -17.969  -6.553  1.00  0.92           C  
ATOM   2851  C   GLY A 199     -19.240 -19.457  -6.279  1.00  0.92           C  
ATOM   2852  O   GLY A 199     -18.754 -20.190  -7.146  1.00  0.92           O  
ATOM   2853  H   GLY A 199     -18.427 -18.098  -8.413  1.00  0.92           H  
ATOM   2854 1HA  GLY A 199     -19.010 -17.366  -5.783  1.00  0.92           H  
ATOM   2855 2HA  GLY A 199     -20.551 -17.757  -6.515  1.00  0.92           H  
ATOM   2856  N   PRO A 200     -19.669 -19.921  -5.089  1.00  0.87           N  
ATOM   2857  CA  PRO A 200     -19.556 -21.256  -4.523  1.00  0.87           C  
ATOM   2858  C   PRO A 200     -20.012 -22.386  -5.418  1.00  0.87           C  
ATOM   2859  O   PRO A 200     -19.527 -23.500  -5.292  1.00  0.87           O  
ATOM   2860  CB  PRO A 200     -20.477 -21.171  -3.311  1.00  0.87           C  
ATOM   2861  CG  PRO A 200     -20.435 -19.764  -2.910  1.00  0.87           C  
ATOM   2862  CD  PRO A 200     -20.383 -18.988  -4.183  1.00  0.87           C  
ATOM   2863  HA  PRO A 200     -18.512 -21.415  -4.205  1.00  0.87           H  
ATOM   2864 1HB  PRO A 200     -21.490 -21.498  -3.592  1.00  0.87           H  
ATOM   2865 2HB  PRO A 200     -20.140 -21.849  -2.527  1.00  0.87           H  
ATOM   2866 1HG  PRO A 200     -21.299 -19.516  -2.275  1.00  0.87           H  
ATOM   2867 2HG  PRO A 200     -19.543 -19.621  -2.311  1.00  0.87           H  
ATOM   2868 1HD  PRO A 200     -21.400 -18.775  -4.546  1.00  0.87           H  
ATOM   2869 2HD  PRO A 200     -19.812 -18.083  -3.970  1.00  0.87           H  
ATOM   2870  N   ARG A 201     -20.944 -22.126  -6.335  1.00  0.81           N  
ATOM   2871  CA  ARG A 201     -21.429 -23.199  -7.202  1.00  0.81           C  
ATOM   2872  C   ARG A 201     -20.324 -23.819  -8.060  1.00  0.81           C  
ATOM   2873  O   ARG A 201     -20.480 -24.931  -8.559  1.00  0.81           O  
ATOM   2874  CB  ARG A 201     -22.552 -22.730  -8.113  1.00  0.81           C  
ATOM   2875  CG  ARG A 201     -22.176 -21.717  -9.185  1.00  0.81           C  
ATOM   2876  CD  ARG A 201     -23.384 -21.315  -9.987  1.00  0.81           C  
ATOM   2877  NE  ARG A 201     -23.063 -20.370 -11.046  1.00  0.81           N  
ATOM   2878  CZ  ARG A 201     -23.093 -19.025 -10.945  1.00  0.81           C  
ATOM   2879  NH1 ARG A 201     -23.489 -18.441  -9.835  1.00  0.81           N  
ATOM   2880  NH2 ARG A 201     -22.717 -18.301 -11.987  1.00  0.81           N  
ATOM   2881  H   ARG A 201     -21.325 -21.200  -6.435  1.00  0.81           H  
ATOM   2882  HA  ARG A 201     -21.834 -23.983  -6.562  1.00  0.81           H  
ATOM   2883 1HB  ARG A 201     -22.977 -23.593  -8.623  1.00  0.81           H  
ATOM   2884 2HB  ARG A 201     -23.341 -22.286  -7.510  1.00  0.81           H  
ATOM   2885 1HG  ARG A 201     -21.729 -20.832  -8.730  1.00  0.81           H  
ATOM   2886 2HG  ARG A 201     -21.462 -22.176  -9.870  1.00  0.81           H  
ATOM   2887 1HD  ARG A 201     -23.819 -22.202 -10.446  1.00  0.81           H  
ATOM   2888 2HD  ARG A 201     -24.118 -20.852  -9.329  1.00  0.81           H  
ATOM   2889  HE  ARG A 201     -22.745 -20.757 -11.928  1.00  0.81           H  
ATOM   2890 1HH1 ARG A 201     -23.777 -19.001  -9.045  1.00  0.81           H  
ATOM   2891 2HH1 ARG A 201     -23.507 -17.433  -9.772  1.00  0.81           H  
ATOM   2892 1HH2 ARG A 201     -22.368 -18.783 -12.822  1.00  0.81           H  
ATOM   2893 2HH2 ARG A 201     -22.733 -17.294 -11.943  1.00  0.81           H  
ATOM   2894  N   TYR A 202     -19.207 -23.109  -8.233  1.00  0.77           N  
ATOM   2895  CA  TYR A 202     -18.107 -23.630  -9.024  1.00  0.77           C  
ATOM   2896  C   TYR A 202     -16.978 -24.167  -8.137  1.00  0.77           C  
ATOM   2897  O   TYR A 202     -15.918 -24.542  -8.646  1.00  0.77           O  
ATOM   2898  CB  TYR A 202     -17.520 -22.527  -9.874  1.00  0.77           C  
ATOM   2899  CG  TYR A 202     -18.410 -21.902 -10.913  1.00  0.77           C  
ATOM   2900  CD1 TYR A 202     -18.996 -20.688 -10.630  1.00  0.77           C  
ATOM   2901  CD2 TYR A 202     -18.625 -22.502 -12.138  1.00  0.77           C  
ATOM   2902  CE1 TYR A 202     -19.792 -20.082 -11.544  1.00  0.77           C  
ATOM   2903  CE2 TYR A 202     -19.450 -21.899 -13.063  1.00  0.77           C  
ATOM   2904  CZ  TYR A 202     -20.038 -20.687 -12.773  1.00  0.77           C  
ATOM   2905  OH  TYR A 202     -20.873 -20.064 -13.707  1.00  0.77           O  
ATOM   2906  H   TYR A 202     -19.115 -22.186  -7.800  1.00  0.77           H  
ATOM   2907  HA  TYR A 202     -18.474 -24.433  -9.652  1.00  0.77           H  
ATOM   2908 1HB  TYR A 202     -17.259 -21.762  -9.196  1.00  0.77           H  
ATOM   2909 2HB  TYR A 202     -16.610 -22.868 -10.350  1.00  0.77           H  
ATOM   2910  HD1 TYR A 202     -18.819 -20.211  -9.669  1.00  0.77           H  
ATOM   2911  HD2 TYR A 202     -18.143 -23.443 -12.373  1.00  0.77           H  
ATOM   2912  HE1 TYR A 202     -20.236 -19.134 -11.302  1.00  0.77           H  
ATOM   2913  HE2 TYR A 202     -19.625 -22.375 -14.028  1.00  0.77           H  
ATOM   2914  HH  TYR A 202     -20.889 -20.586 -14.520  1.00  0.77           H  
ATOM   2915  N   VAL A 203     -17.190 -24.192  -6.811  1.00  0.74           N  
ATOM   2916  CA  VAL A 203     -16.138 -24.603  -5.879  1.00  0.74           C  
ATOM   2917  C   VAL A 203     -16.532 -25.809  -5.025  1.00  0.74           C  
ATOM   2918  O   VAL A 203     -17.507 -25.763  -4.273  1.00  0.74           O  
ATOM   2919  CB  VAL A 203     -15.820 -23.440  -4.904  1.00  0.74           C  
ATOM   2920  CG1 VAL A 203     -14.714 -23.870  -3.910  1.00  0.74           C  
ATOM   2921  CG2 VAL A 203     -15.449 -22.145  -5.675  1.00  0.74           C  
ATOM   2922  H   VAL A 203     -18.093 -23.919  -6.428  1.00  0.74           H  
ATOM   2923  HA  VAL A 203     -15.249 -24.865  -6.448  1.00  0.74           H  
ATOM   2924  HB  VAL A 203     -16.711 -23.236  -4.311  1.00  0.74           H  
ATOM   2925 1HG1 VAL A 203     -14.532 -23.066  -3.215  1.00  0.74           H  
ATOM   2926 2HG1 VAL A 203     -15.042 -24.756  -3.362  1.00  0.74           H  
ATOM   2927 3HG1 VAL A 203     -13.800 -24.101  -4.429  1.00  0.74           H  
ATOM   2928 1HG2 VAL A 203     -15.263 -21.355  -4.952  1.00  0.74           H  
ATOM   2929 2HG2 VAL A 203     -14.571 -22.287  -6.272  1.00  0.74           H  
ATOM   2930 3HG2 VAL A 203     -16.279 -21.853  -6.325  1.00  0.74           H  
ATOM   2931  N   ALA A 204     -15.748 -26.877  -5.111  1.00  0.75           N  
ATOM   2932  CA  ALA A 204     -15.990 -28.068  -4.321  1.00  0.75           C  
ATOM   2933  C   ALA A 204     -14.937 -28.166  -3.225  1.00  0.75           C  
ATOM   2934  O   ALA A 204     -13.763 -27.880  -3.468  1.00  0.75           O  
ATOM   2935  CB  ALA A 204     -15.969 -29.287  -5.223  1.00  0.75           C  
ATOM   2936  H   ALA A 204     -14.964 -26.868  -5.757  1.00  0.75           H  
ATOM   2937  HA  ALA A 204     -16.967 -27.985  -3.844  1.00  0.75           H  
ATOM   2938 1HB  ALA A 204     -16.155 -30.160  -4.648  1.00  0.75           H  
ATOM   2939 2HB  ALA A 204     -16.737 -29.186  -5.990  1.00  0.75           H  
ATOM   2940 3HB  ALA A 204     -14.999 -29.366  -5.694  1.00  0.75           H  
ATOM   2941  N   LEU A 205     -15.337 -28.602  -2.032  1.00  0.77           N  
ATOM   2942  CA  LEU A 205     -14.385 -28.751  -0.929  1.00  0.77           C  
ATOM   2943  C   LEU A 205     -14.172 -30.233  -0.646  1.00  0.77           C  
ATOM   2944  O   LEU A 205     -15.141 -31.002  -0.683  1.00  0.77           O  
ATOM   2945  CB  LEU A 205     -14.953 -28.050   0.293  1.00  0.77           C  
ATOM   2946  CG  LEU A 205     -15.376 -26.602   0.037  1.00  0.77           C  
ATOM   2947  CD1 LEU A 205     -15.996 -26.039   1.290  1.00  0.77           C  
ATOM   2948  CD2 LEU A 205     -14.180 -25.794  -0.433  1.00  0.77           C  
ATOM   2949  H   LEU A 205     -16.313 -28.811  -1.880  1.00  0.77           H  
ATOM   2950  HA  LEU A 205     -13.430 -28.302  -1.202  1.00  0.77           H  
ATOM   2951 1HB  LEU A 205     -15.817 -28.606   0.651  1.00  0.77           H  
ATOM   2952 2HB  LEU A 205     -14.194 -28.042   1.077  1.00  0.77           H  
ATOM   2953  HG  LEU A 205     -16.141 -26.579  -0.742  1.00  0.77           H  
ATOM   2954 1HD1 LEU A 205     -16.324 -25.023   1.097  1.00  0.77           H  
ATOM   2955 2HD1 LEU A 205     -16.859 -26.640   1.579  1.00  0.77           H  
ATOM   2956 3HD1 LEU A 205     -15.267 -26.052   2.096  1.00  0.77           H  
ATOM   2957 1HD2 LEU A 205     -14.501 -24.775  -0.625  1.00  0.77           H  
ATOM   2958 2HD2 LEU A 205     -13.406 -25.806   0.327  1.00  0.77           H  
ATOM   2959 3HD2 LEU A 205     -13.776 -26.223  -1.348  1.00  0.77           H  
ATOM   2960  N   ARG A 206     -12.933 -30.628  -0.336  1.00  0.83           N  
ATOM   2961  CA  ARG A 206     -12.613 -32.039  -0.075  1.00  0.83           C  
ATOM   2962  C   ARG A 206     -11.731 -32.252   1.172  1.00  0.83           C  
ATOM   2963  O   ARG A 206     -11.028 -31.343   1.620  1.00  0.83           O  
ATOM   2964  CB  ARG A 206     -11.960 -32.651  -1.310  1.00  0.83           C  
ATOM   2965  CG  ARG A 206     -12.859 -32.667  -2.554  1.00  0.83           C  
ATOM   2966  CD  ARG A 206     -13.964 -33.619  -2.378  1.00  0.83           C  
ATOM   2967  NE  ARG A 206     -14.802 -33.733  -3.553  1.00  0.83           N  
ATOM   2968  CZ  ARG A 206     -15.898 -33.010  -3.779  1.00  0.83           C  
ATOM   2969  NH1 ARG A 206     -16.315 -32.132  -2.910  1.00  0.83           N  
ATOM   2970  NH2 ARG A 206     -16.578 -33.181  -4.873  1.00  0.83           N  
ATOM   2971  H   ARG A 206     -12.188 -29.934  -0.322  1.00  0.83           H  
ATOM   2972  HA  ARG A 206     -13.545 -32.579   0.078  1.00  0.83           H  
ATOM   2973 1HB  ARG A 206     -11.051 -32.103  -1.554  1.00  0.83           H  
ATOM   2974 2HB  ARG A 206     -11.675 -33.676  -1.096  1.00  0.83           H  
ATOM   2975 1HG  ARG A 206     -13.249 -31.684  -2.789  1.00  0.83           H  
ATOM   2976 2HG  ARG A 206     -12.279 -33.026  -3.394  1.00  0.83           H  
ATOM   2977 1HD  ARG A 206     -13.554 -34.581  -2.162  1.00  0.83           H  
ATOM   2978 2HD  ARG A 206     -14.589 -33.312  -1.543  1.00  0.83           H  
ATOM   2979  HE  ARG A 206     -14.528 -34.388  -4.262  1.00  0.83           H  
ATOM   2980 1HH1 ARG A 206     -15.804 -31.963  -2.038  1.00  0.83           H  
ATOM   2981 2HH1 ARG A 206     -17.149 -31.603  -3.097  1.00  0.83           H  
ATOM   2982 1HH2 ARG A 206     -16.290 -33.888  -5.554  1.00  0.83           H  
ATOM   2983 2HH2 ARG A 206     -17.402 -32.622  -5.026  1.00  0.83           H  
ATOM   2984  N   ASN A 207     -11.704 -33.492   1.684  1.00  0.89           N  
ATOM   2985  CA  ASN A 207     -10.859 -33.881   2.843  1.00  0.89           C  
ATOM   2986  C   ASN A 207      -9.333 -33.729   2.692  1.00  0.89           C  
ATOM   2987  O   ASN A 207      -8.617 -33.733   3.692  1.00  0.89           O  
ATOM   2988  CB  ASN A 207     -11.159 -35.295   3.278  1.00  0.89           C  
ATOM   2989  CG  ASN A 207     -12.390 -35.399   4.079  1.00  0.89           C  
ATOM   2990  OD1 ASN A 207     -12.398 -35.109   5.283  1.00  0.89           O  
ATOM   2991  ND2 ASN A 207     -13.437 -35.760   3.446  1.00  0.89           N  
ATOM   2992  H   ASN A 207     -12.348 -34.183   1.287  1.00  0.89           H  
ATOM   2993  HA  ASN A 207     -11.139 -33.228   3.671  1.00  0.89           H  
ATOM   2994 1HB  ASN A 207     -11.266 -35.929   2.394  1.00  0.89           H  
ATOM   2995 2HB  ASN A 207     -10.323 -35.680   3.859  1.00  0.89           H  
ATOM   2996 1HD2 ASN A 207     -14.343 -35.805   3.903  1.00  0.89           H  
ATOM   2997 2HD2 ASN A 207     -13.380 -35.947   2.462  1.00  0.89           H  
ATOM   2998  N   SER A 208      -8.809 -33.679   1.476  1.00  0.93           N  
ATOM   2999  CA  SER A 208      -7.363 -33.481   1.319  1.00  0.93           C  
ATOM   3000  C   SER A 208      -7.020 -32.961  -0.064  1.00  0.93           C  
ATOM   3001  O   SER A 208      -7.816 -33.088  -0.993  1.00  0.93           O  
ATOM   3002  CB  SER A 208      -6.590 -34.759   1.568  1.00  0.93           C  
ATOM   3003  OG  SER A 208      -6.838 -35.710   0.559  1.00  0.93           O  
ATOM   3004  H   SER A 208      -9.418 -33.713   0.675  1.00  0.93           H  
ATOM   3005  HA  SER A 208      -7.038 -32.741   2.050  1.00  0.93           H  
ATOM   3006 1HB  SER A 208      -5.524 -34.537   1.607  1.00  0.93           H  
ATOM   3007 2HB  SER A 208      -6.867 -35.175   2.535  1.00  0.93           H  
ATOM   3008  HG  SER A 208      -6.432 -36.528   0.870  1.00  0.93           H  
ATOM   3009  N   GLY A 209      -5.802 -32.432  -0.218  1.00  0.95           N  
ATOM   3010  CA  GLY A 209      -5.334 -31.964  -1.524  1.00  0.95           C  
ATOM   3011  C   GLY A 209      -5.334 -33.084  -2.554  1.00  0.95           C  
ATOM   3012  O   GLY A 209      -5.723 -32.880  -3.703  1.00  0.95           O  
ATOM   3013  H   GLY A 209      -5.197 -32.353   0.587  1.00  0.95           H  
ATOM   3014 1HA  GLY A 209      -5.968 -31.146  -1.869  1.00  0.95           H  
ATOM   3015 2HA  GLY A 209      -4.328 -31.565  -1.423  1.00  0.95           H  
ATOM   3016  N   MET A 210      -4.933 -34.283  -2.140  1.00  0.94           N  
ATOM   3017  CA  MET A 210      -4.924 -35.414  -3.055  1.00  0.94           C  
ATOM   3018  C   MET A 210      -6.320 -35.889  -3.361  1.00  0.94           C  
ATOM   3019  O   MET A 210      -6.594 -36.345  -4.468  1.00  0.94           O  
ATOM   3020  CB  MET A 210      -4.038 -36.528  -2.524  1.00  0.94           C  
ATOM   3021  CG  MET A 210      -2.590 -36.157  -2.535  1.00  0.94           C  
ATOM   3022  SD  MET A 210      -2.034 -35.820  -4.242  1.00  0.94           S  
ATOM   3023  CE  MET A 210      -2.180 -34.055  -4.356  1.00  0.94           C  
ATOM   3024  H   MET A 210      -4.632 -34.406  -1.184  1.00  0.94           H  
ATOM   3025  HA  MET A 210      -4.490 -35.080  -3.997  1.00  0.94           H  
ATOM   3026 1HB  MET A 210      -4.326 -36.767  -1.499  1.00  0.94           H  
ATOM   3027 2HB  MET A 210      -4.169 -37.428  -3.120  1.00  0.94           H  
ATOM   3028 1HG  MET A 210      -2.426 -35.267  -1.930  1.00  0.94           H  
ATOM   3029 2HG  MET A 210      -1.991 -36.974  -2.123  1.00  0.94           H  
ATOM   3030 1HE  MET A 210      -1.872 -33.727  -5.338  1.00  0.94           H  
ATOM   3031 2HE  MET A 210      -3.207 -33.766  -4.203  1.00  0.94           H  
ATOM   3032 3HE  MET A 210      -1.549 -33.585  -3.604  1.00  0.94           H  
ATOM   3033  N   ASN A 211      -7.244 -35.738  -2.422  1.00  0.90           N  
ATOM   3034  CA  ASN A 211      -8.597 -36.143  -2.731  1.00  0.90           C  
ATOM   3035  C   ASN A 211      -9.169 -35.144  -3.741  1.00  0.90           C  
ATOM   3036  O   ASN A 211      -9.897 -35.532  -4.655  1.00  0.90           O  
ATOM   3037  CB  ASN A 211      -9.433 -36.233  -1.474  1.00  0.90           C  
ATOM   3038  CG  ASN A 211     -10.720 -36.896  -1.670  1.00  0.90           C  
ATOM   3039  OD1 ASN A 211     -11.765 -36.246  -1.723  1.00  0.90           O  
ATOM   3040  ND2 ASN A 211     -10.671 -38.203  -1.785  1.00  0.90           N  
ATOM   3041  H   ASN A 211      -7.020 -35.395  -1.488  1.00  0.90           H  
ATOM   3042  HA  ASN A 211      -8.576 -37.124  -3.206  1.00  0.90           H  
ATOM   3043 1HB  ASN A 211      -8.876 -36.778  -0.712  1.00  0.90           H  
ATOM   3044 2HB  ASN A 211      -9.606 -35.228  -1.087  1.00  0.90           H  
ATOM   3045 1HD2 ASN A 211     -11.498 -38.758  -1.928  1.00  0.90           H  
ATOM   3046 2HD2 ASN A 211      -9.786 -38.666  -1.732  1.00  0.90           H  
ATOM   3047  N   ALA A 212      -8.826 -33.853  -3.590  1.00  0.85           N  
ATOM   3048  CA  ALA A 212      -9.278 -32.829  -4.530  1.00  0.85           C  
ATOM   3049  C   ALA A 212      -8.740 -33.106  -5.928  1.00  0.85           C  
ATOM   3050  O   ALA A 212      -9.489 -33.085  -6.911  1.00  0.85           O  
ATOM   3051  CB  ALA A 212      -8.821 -31.457  -4.071  1.00  0.85           C  
ATOM   3052  H   ALA A 212      -8.249 -33.583  -2.793  1.00  0.85           H  
ATOM   3053  HA  ALA A 212     -10.362 -32.858  -4.574  1.00  0.85           H  
ATOM   3054 1HB  ALA A 212      -9.161 -30.705  -4.758  1.00  0.85           H  
ATOM   3055 2HB  ALA A 212      -9.221 -31.256  -3.080  1.00  0.85           H  
ATOM   3056 3HB  ALA A 212      -7.740 -31.429  -4.032  1.00  0.85           H  
ATOM   3057  N   VAL A 213      -7.460 -33.469  -6.014  1.00  0.81           N  
ATOM   3058  CA  VAL A 213      -6.894 -33.781  -7.310  1.00  0.81           C  
ATOM   3059  C   VAL A 213      -7.549 -35.016  -7.878  1.00  0.81           C  
ATOM   3060  O   VAL A 213      -7.924 -35.033  -9.047  1.00  0.81           O  
ATOM   3061  CB  VAL A 213      -5.372 -33.970  -7.246  1.00  0.81           C  
ATOM   3062  CG1 VAL A 213      -4.874 -34.496  -8.584  1.00  0.81           C  
ATOM   3063  CG2 VAL A 213      -4.715 -32.631  -6.941  1.00  0.81           C  
ATOM   3064  H   VAL A 213      -6.871 -33.476  -5.180  1.00  0.81           H  
ATOM   3065  HA  VAL A 213      -7.095 -32.950  -7.981  1.00  0.81           H  
ATOM   3066  HB  VAL A 213      -5.125 -34.688  -6.468  1.00  0.81           H  
ATOM   3067 1HG1 VAL A 213      -3.809 -34.625  -8.534  1.00  0.81           H  
ATOM   3068 2HG1 VAL A 213      -5.350 -35.455  -8.798  1.00  0.81           H  
ATOM   3069 3HG1 VAL A 213      -5.121 -33.785  -9.372  1.00  0.81           H  
ATOM   3070 1HG2 VAL A 213      -3.632 -32.752  -6.896  1.00  0.81           H  
ATOM   3071 2HG2 VAL A 213      -4.965 -31.919  -7.725  1.00  0.81           H  
ATOM   3072 3HG2 VAL A 213      -5.076 -32.258  -5.990  1.00  0.81           H  
ATOM   3073  N   ALA A 214      -7.714 -36.051  -7.057  1.00  0.77           N  
ATOM   3074  CA  ALA A 214      -8.329 -37.268  -7.535  1.00  0.77           C  
ATOM   3075  C   ALA A 214      -9.729 -37.001  -8.024  1.00  0.77           C  
ATOM   3076  O   ALA A 214     -10.108 -37.491  -9.083  1.00  0.77           O  
ATOM   3077  CB  ALA A 214      -8.361 -38.314  -6.433  1.00  0.77           C  
ATOM   3078  H   ALA A 214      -7.393 -36.005  -6.093  1.00  0.77           H  
ATOM   3079  HA  ALA A 214      -7.754 -37.638  -8.371  1.00  0.77           H  
ATOM   3080 1HB  ALA A 214      -8.818 -39.223  -6.820  1.00  0.77           H  
ATOM   3081 2HB  ALA A 214      -7.355 -38.527  -6.092  1.00  0.77           H  
ATOM   3082 3HB  ALA A 214      -8.951 -37.935  -5.601  1.00  0.77           H  
ATOM   3083  N   ALA A 215     -10.486 -36.166  -7.307  1.00  0.74           N  
ATOM   3084  CA  ALA A 215     -11.839 -35.866  -7.728  1.00  0.74           C  
ATOM   3085  C   ALA A 215     -11.822 -35.197  -9.088  1.00  0.74           C  
ATOM   3086  O   ALA A 215     -12.618 -35.534  -9.964  1.00  0.74           O  
ATOM   3087  CB  ALA A 215     -12.520 -34.971  -6.703  1.00  0.74           C  
ATOM   3088  H   ALA A 215     -10.136 -35.772  -6.438  1.00  0.74           H  
ATOM   3089  HA  ALA A 215     -12.385 -36.803  -7.813  1.00  0.74           H  
ATOM   3090 1HB  ALA A 215     -13.543 -34.767  -7.015  1.00  0.74           H  
ATOM   3091 2HB  ALA A 215     -12.523 -35.475  -5.741  1.00  0.74           H  
ATOM   3092 3HB  ALA A 215     -11.969 -34.039  -6.619  1.00  0.74           H  
ATOM   3093  N   ALA A 216     -10.884 -34.272  -9.294  1.00  0.72           N  
ATOM   3094  CA  ALA A 216     -10.779 -33.586 -10.571  1.00  0.72           C  
ATOM   3095  C   ALA A 216     -10.404 -34.519 -11.696  1.00  0.72           C  
ATOM   3096  O   ALA A 216     -11.013 -34.492 -12.764  1.00  0.72           O  
ATOM   3097  CB  ALA A 216      -9.743 -32.510 -10.477  1.00  0.72           C  
ATOM   3098  H   ALA A 216     -10.247 -34.018  -8.535  1.00  0.72           H  
ATOM   3099  HA  ALA A 216     -11.740 -33.149 -10.807  1.00  0.72           H  
ATOM   3100 1HB  ALA A 216      -9.672 -31.988 -11.422  1.00  0.72           H  
ATOM   3101 2HB  ALA A 216     -10.036 -31.825  -9.691  1.00  0.72           H  
ATOM   3102 3HB  ALA A 216      -8.778 -32.949 -10.240  1.00  0.72           H  
ATOM   3103  N   VAL A 217      -9.440 -35.389 -11.445  1.00  0.71           N  
ATOM   3104  CA  VAL A 217      -8.966 -36.299 -12.466  1.00  0.71           C  
ATOM   3105  C   VAL A 217     -10.038 -37.310 -12.824  1.00  0.71           C  
ATOM   3106  O   VAL A 217     -10.281 -37.563 -14.007  1.00  0.71           O  
ATOM   3107  CB  VAL A 217      -7.669 -36.953 -11.983  1.00  0.71           C  
ATOM   3108  CG1 VAL A 217      -7.215 -38.030 -12.894  1.00  0.71           C  
ATOM   3109  CG2 VAL A 217      -6.606 -35.874 -11.909  1.00  0.71           C  
ATOM   3110  H   VAL A 217      -8.992 -35.386 -10.528  1.00  0.71           H  
ATOM   3111  HA  VAL A 217      -8.731 -35.717 -13.356  1.00  0.71           H  
ATOM   3112  HB  VAL A 217      -7.837 -37.384 -10.992  1.00  0.71           H  
ATOM   3113 1HG1 VAL A 217      -6.296 -38.437 -12.490  1.00  0.71           H  
ATOM   3114 2HG1 VAL A 217      -7.976 -38.808 -12.950  1.00  0.71           H  
ATOM   3115 3HG1 VAL A 217      -7.031 -37.627 -13.882  1.00  0.71           H  
ATOM   3116 1HG2 VAL A 217      -5.694 -36.307 -11.536  1.00  0.71           H  
ATOM   3117 2HG2 VAL A 217      -6.448 -35.456 -12.902  1.00  0.71           H  
ATOM   3118 3HG2 VAL A 217      -6.924 -35.086 -11.241  1.00  0.71           H  
ATOM   3119  N   GLU A 218     -10.694 -37.895 -11.822  1.00  0.70           N  
ATOM   3120  CA  GLU A 218     -11.757 -38.848 -12.099  1.00  0.70           C  
ATOM   3121  C   GLU A 218     -12.956 -38.161 -12.764  1.00  0.70           C  
ATOM   3122  O   GLU A 218     -13.556 -38.719 -13.685  1.00  0.70           O  
ATOM   3123  CB  GLU A 218     -12.174 -39.597 -10.832  1.00  0.70           C  
ATOM   3124  CG  GLU A 218     -11.121 -40.603 -10.305  1.00  0.70           C  
ATOM   3125  CD  GLU A 218     -11.539 -41.341  -9.035  1.00  0.70           C  
ATOM   3126  OE1 GLU A 218     -12.219 -40.767  -8.228  1.00  0.70           O  
ATOM   3127  OE2 GLU A 218     -11.179 -42.492  -8.889  1.00  0.70           O  
ATOM   3128  H   GLU A 218     -10.463 -37.667 -10.857  1.00  0.70           H  
ATOM   3129  HA  GLU A 218     -11.369 -39.589 -12.795  1.00  0.70           H  
ATOM   3130 1HB  GLU A 218     -12.392 -38.878 -10.039  1.00  0.70           H  
ATOM   3131 2HB  GLU A 218     -13.078 -40.149 -11.038  1.00  0.70           H  
ATOM   3132 1HG  GLU A 218     -10.912 -41.335 -11.084  1.00  0.70           H  
ATOM   3133 2HG  GLU A 218     -10.198 -40.056 -10.106  1.00  0.70           H  
ATOM   3134  N   ALA A 219     -13.289 -36.929 -12.342  1.00  0.70           N  
ATOM   3135  CA  ALA A 219     -14.395 -36.202 -12.962  1.00  0.70           C  
ATOM   3136  C   ALA A 219     -14.116 -35.957 -14.426  1.00  0.70           C  
ATOM   3137  O   ALA A 219     -14.970 -36.193 -15.285  1.00  0.70           O  
ATOM   3138  CB  ALA A 219     -14.591 -34.873 -12.272  1.00  0.70           C  
ATOM   3139  H   ALA A 219     -12.796 -36.492 -11.565  1.00  0.70           H  
ATOM   3140  HA  ALA A 219     -15.297 -36.803 -12.884  1.00  0.70           H  
ATOM   3141 1HB  ALA A 219     -15.398 -34.318 -12.727  1.00  0.70           H  
ATOM   3142 2HB  ALA A 219     -14.816 -35.060 -11.233  1.00  0.70           H  
ATOM   3143 3HB  ALA A 219     -13.680 -34.287 -12.351  1.00  0.70           H  
ATOM   3144  N   VAL A 220     -12.891 -35.546 -14.728  1.00  0.71           N  
ATOM   3145  CA  VAL A 220     -12.522 -35.325 -16.102  1.00  0.71           C  
ATOM   3146  C   VAL A 220     -12.505 -36.610 -16.871  1.00  0.71           C  
ATOM   3147  O   VAL A 220     -13.066 -36.666 -17.961  1.00  0.71           O  
ATOM   3148  CB  VAL A 220     -11.163 -34.643 -16.216  1.00  0.71           C  
ATOM   3149  CG1 VAL A 220     -10.718 -34.652 -17.673  1.00  0.71           C  
ATOM   3150  CG2 VAL A 220     -11.267 -33.188 -15.730  1.00  0.71           C  
ATOM   3151  H   VAL A 220     -12.211 -35.356 -13.991  1.00  0.71           H  
ATOM   3152  HA  VAL A 220     -13.261 -34.676 -16.555  1.00  0.71           H  
ATOM   3153  HB  VAL A 220     -10.449 -35.181 -15.610  1.00  0.71           H  
ATOM   3154 1HG1 VAL A 220      -9.754 -34.181 -17.768  1.00  0.71           H  
ATOM   3155 2HG1 VAL A 220     -10.642 -35.681 -18.016  1.00  0.71           H  
ATOM   3156 3HG1 VAL A 220     -11.444 -34.116 -18.279  1.00  0.71           H  
ATOM   3157 1HG2 VAL A 220     -10.297 -32.710 -15.811  1.00  0.71           H  
ATOM   3158 2HG2 VAL A 220     -11.988 -32.651 -16.341  1.00  0.71           H  
ATOM   3159 3HG2 VAL A 220     -11.593 -33.166 -14.697  1.00  0.71           H  
ATOM   3160  N   THR A 221     -11.916 -37.654 -16.296  1.00  0.73           N  
ATOM   3161  CA  THR A 221     -11.821 -38.920 -16.979  1.00  0.73           C  
ATOM   3162  C   THR A 221     -13.224 -39.417 -17.353  1.00  0.73           C  
ATOM   3163  O   THR A 221     -13.431 -39.839 -18.484  1.00  0.73           O  
ATOM   3164  CB  THR A 221     -11.075 -39.959 -16.123  1.00  0.73           C  
ATOM   3165  OG1 THR A 221      -9.744 -39.479 -15.812  1.00  0.73           O  
ATOM   3166  CG2 THR A 221     -10.971 -41.234 -16.873  1.00  0.73           C  
ATOM   3167  H   THR A 221     -11.489 -37.560 -15.378  1.00  0.73           H  
ATOM   3168  HA  THR A 221     -11.257 -38.774 -17.900  1.00  0.73           H  
ATOM   3169  HB  THR A 221     -11.620 -40.123 -15.195  1.00  0.73           H  
ATOM   3170  HG1 THR A 221      -9.840 -38.659 -15.269  1.00  0.73           H  
ATOM   3171 1HG2 THR A 221     -10.449 -41.970 -16.265  1.00  0.73           H  
ATOM   3172 2HG2 THR A 221     -11.974 -41.574 -17.087  1.00  0.73           H  
ATOM   3173 3HG2 THR A 221     -10.428 -41.072 -17.804  1.00  0.73           H  
ATOM   3174  N   GLU A 222     -14.205 -39.343 -16.441  1.00  0.75           N  
ATOM   3175  CA  GLU A 222     -15.559 -39.776 -16.807  1.00  0.75           C  
ATOM   3176  C   GLU A 222     -16.103 -39.007 -18.008  1.00  0.75           C  
ATOM   3177  O   GLU A 222     -16.573 -39.597 -18.991  1.00  0.75           O  
ATOM   3178  CB  GLU A 222     -16.554 -39.580 -15.647  1.00  0.75           C  
ATOM   3179  CG  GLU A 222     -18.031 -39.973 -16.027  1.00  0.75           C  
ATOM   3180  CD  GLU A 222     -19.086 -39.796 -14.926  1.00  0.75           C  
ATOM   3181  OE1 GLU A 222     -18.732 -39.486 -13.821  1.00  0.75           O  
ATOM   3182  OE2 GLU A 222     -20.248 -39.975 -15.211  1.00  0.75           O  
ATOM   3183  H   GLU A 222     -14.007 -38.999 -15.500  1.00  0.75           H  
ATOM   3184  HA  GLU A 222     -15.522 -40.833 -17.067  1.00  0.75           H  
ATOM   3185 1HB  GLU A 222     -16.234 -40.179 -14.808  1.00  0.75           H  
ATOM   3186 2HB  GLU A 222     -16.544 -38.534 -15.326  1.00  0.75           H  
ATOM   3187 1HG  GLU A 222     -18.331 -39.364 -16.882  1.00  0.75           H  
ATOM   3188 2HG  GLU A 222     -18.034 -41.012 -16.351  1.00  0.75           H  
ATOM   3189  N   ILE A 223     -15.988 -37.686 -17.958  1.00  0.79           N  
ATOM   3190  CA  ILE A 223     -16.532 -36.853 -19.014  1.00  0.79           C  
ATOM   3191  C   ILE A 223     -15.833 -37.113 -20.342  1.00  0.79           C  
ATOM   3192  O   ILE A 223     -16.460 -37.139 -21.405  1.00  0.79           O  
ATOM   3193  CB  ILE A 223     -16.452 -35.370 -18.616  1.00  0.79           C  
ATOM   3194  CG1 ILE A 223     -17.341 -35.150 -17.369  1.00  0.79           C  
ATOM   3195  CG2 ILE A 223     -16.839 -34.445 -19.765  1.00  0.79           C  
ATOM   3196  CD1 ILE A 223     -18.753 -35.603 -17.552  1.00  0.79           C  
ATOM   3197  H   ILE A 223     -15.553 -37.242 -17.143  1.00  0.79           H  
ATOM   3198  HA  ILE A 223     -17.583 -37.111 -19.136  1.00  0.79           H  
ATOM   3199  HB  ILE A 223     -15.423 -35.150 -18.313  1.00  0.79           H  
ATOM   3200 1HG1 ILE A 223     -16.929 -35.685 -16.532  1.00  0.79           H  
ATOM   3201 2HG1 ILE A 223     -17.353 -34.084 -17.136  1.00  0.79           H  
ATOM   3202 1HG2 ILE A 223     -16.750 -33.413 -19.434  1.00  0.79           H  
ATOM   3203 2HG2 ILE A 223     -16.168 -34.616 -20.610  1.00  0.79           H  
ATOM   3204 3HG2 ILE A 223     -17.867 -34.643 -20.070  1.00  0.79           H  
ATOM   3205 1HD1 ILE A 223     -19.316 -35.405 -16.634  1.00  0.79           H  
ATOM   3206 2HD1 ILE A 223     -19.204 -35.073 -18.387  1.00  0.79           H  
ATOM   3207 3HD1 ILE A 223     -18.766 -36.673 -17.758  1.00  0.79           H  
ATOM   3208  N   GLN A 224     -14.526 -37.291 -20.273  1.00  0.83           N  
ATOM   3209  CA  GLN A 224     -13.718 -37.551 -21.440  1.00  0.83           C  
ATOM   3210  C   GLN A 224     -13.907 -38.958 -22.015  1.00  0.83           C  
ATOM   3211  O   GLN A 224     -13.944 -39.116 -23.239  1.00  0.83           O  
ATOM   3212  CB  GLN A 224     -12.286 -37.312 -21.059  1.00  0.83           C  
ATOM   3213  CG  GLN A 224     -11.961 -35.867 -20.775  1.00  0.83           C  
ATOM   3214  CD  GLN A 224     -12.034 -34.975 -21.976  1.00  0.83           C  
ATOM   3215  OE1 GLN A 224     -11.673 -35.389 -23.072  1.00  0.83           O  
ATOM   3216  NE2 GLN A 224     -12.477 -33.739 -21.791  1.00  0.83           N  
ATOM   3217  H   GLN A 224     -14.070 -37.239 -19.368  1.00  0.83           H  
ATOM   3218  HA  GLN A 224     -13.996 -36.833 -22.207  1.00  0.83           H  
ATOM   3219 1HB  GLN A 224     -12.070 -37.873 -20.148  1.00  0.83           H  
ATOM   3220 2HB  GLN A 224     -11.628 -37.683 -21.814  1.00  0.83           H  
ATOM   3221 1HG  GLN A 224     -12.688 -35.490 -20.062  1.00  0.83           H  
ATOM   3222 2HG  GLN A 224     -10.988 -35.821 -20.354  1.00  0.83           H  
ATOM   3223 1HE2 GLN A 224     -12.520 -33.105 -22.571  1.00  0.83           H  
ATOM   3224 2HE2 GLN A 224     -12.758 -33.435 -20.884  1.00  0.83           H  
ATOM   3225  N   ARG A 225     -14.126 -39.976 -21.172  1.00  0.86           N  
ATOM   3226  CA  ARG A 225     -14.327 -41.328 -21.702  1.00  0.86           C  
ATOM   3227  C   ARG A 225     -15.549 -41.372 -22.602  1.00  0.86           C  
ATOM   3228  O   ARG A 225     -15.519 -41.990 -23.668  1.00  0.86           O  
ATOM   3229  CB  ARG A 225     -14.479 -42.367 -20.597  1.00  0.86           C  
ATOM   3230  CG  ARG A 225     -13.201 -42.761 -19.853  1.00  0.86           C  
ATOM   3231  CD  ARG A 225     -13.518 -43.678 -18.722  1.00  0.86           C  
ATOM   3232  NE  ARG A 225     -12.336 -44.106 -17.992  1.00  0.86           N  
ATOM   3233  CZ  ARG A 225     -12.368 -44.655 -16.760  1.00  0.86           C  
ATOM   3234  NH1 ARG A 225     -13.519 -44.828 -16.153  1.00  0.86           N  
ATOM   3235  NH2 ARG A 225     -11.250 -45.011 -16.159  1.00  0.86           N  
ATOM   3236  H   ARG A 225     -14.098 -39.828 -20.167  1.00  0.86           H  
ATOM   3237  HA  ARG A 225     -13.447 -41.594 -22.290  1.00  0.86           H  
ATOM   3238 1HB  ARG A 225     -15.171 -41.976 -19.846  1.00  0.86           H  
ATOM   3239 2HB  ARG A 225     -14.922 -43.272 -21.007  1.00  0.86           H  
ATOM   3240 1HG  ARG A 225     -12.539 -43.288 -20.540  1.00  0.86           H  
ATOM   3241 2HG  ARG A 225     -12.690 -41.887 -19.480  1.00  0.86           H  
ATOM   3242 1HD  ARG A 225     -14.177 -43.159 -18.025  1.00  0.86           H  
ATOM   3243 2HD  ARG A 225     -14.022 -44.563 -19.105  1.00  0.86           H  
ATOM   3244  HE  ARG A 225     -11.435 -43.984 -18.434  1.00  0.86           H  
ATOM   3245 1HH1 ARG A 225     -14.376 -44.551 -16.611  1.00  0.86           H  
ATOM   3246 2HH1 ARG A 225     -13.548 -45.234 -15.229  1.00  0.86           H  
ATOM   3247 1HH2 ARG A 225     -10.367 -44.869 -16.622  1.00  0.86           H  
ATOM   3248 2HH2 ARG A 225     -11.278 -45.414 -15.232  1.00  0.86           H  
ATOM   3249  N   ASP A 226     -16.603 -40.636 -22.244  1.00  0.87           N  
ATOM   3250  CA  ASP A 226     -17.798 -40.584 -23.095  1.00  0.87           C  
ATOM   3251  C   ASP A 226     -17.506 -39.971 -24.477  1.00  0.87           C  
ATOM   3252  O   ASP A 226     -18.268 -40.168 -25.426  1.00  0.87           O  
ATOM   3253  CB  ASP A 226     -18.947 -39.821 -22.427  1.00  0.87           C  
ATOM   3254  CG  ASP A 226     -19.640 -40.601 -21.292  1.00  0.87           C  
ATOM   3255  OD1 ASP A 226     -19.394 -41.780 -21.159  1.00  0.87           O  
ATOM   3256  OD2 ASP A 226     -20.441 -40.012 -20.598  1.00  0.87           O  
ATOM   3257  H   ASP A 226     -16.587 -40.139 -21.347  1.00  0.87           H  
ATOM   3258  HA  ASP A 226     -18.138 -41.607 -23.254  1.00  0.87           H  
ATOM   3259 1HB  ASP A 226     -18.552 -38.887 -22.010  1.00  0.87           H  
ATOM   3260 2HB  ASP A 226     -19.689 -39.554 -23.177  1.00  0.87           H  
ATOM   3261  N   SER A 227     -16.420 -39.195 -24.569  1.00  0.87           N  
ATOM   3262  CA  SER A 227     -15.983 -38.525 -25.780  1.00  0.87           C  
ATOM   3263  C   SER A 227     -14.899 -39.339 -26.515  1.00  0.87           C  
ATOM   3264  O   SER A 227     -14.341 -38.882 -27.519  1.00  0.87           O  
ATOM   3265  CB  SER A 227     -15.465 -37.134 -25.440  1.00  0.87           C  
ATOM   3266  OG  SER A 227     -16.483 -36.329 -24.899  1.00  0.87           O  
ATOM   3267  H   SER A 227     -15.818 -39.093 -23.762  1.00  0.87           H  
ATOM   3268  HA  SER A 227     -16.840 -38.423 -26.444  1.00  0.87           H  
ATOM   3269 1HB  SER A 227     -14.648 -37.208 -24.730  1.00  0.87           H  
ATOM   3270 2HB  SER A 227     -15.074 -36.667 -26.339  1.00  0.87           H  
ATOM   3271  HG  SER A 227     -16.623 -36.645 -23.992  1.00  0.87           H  
ATOM   3272  N   GLY A 228     -14.555 -40.524 -25.986  1.00  0.84           N  
ATOM   3273  CA  GLY A 228     -13.526 -41.381 -26.577  1.00  0.84           C  
ATOM   3274  C   GLY A 228     -12.083 -41.040 -26.176  1.00  0.84           C  
ATOM   3275  O   GLY A 228     -11.137 -41.591 -26.742  1.00  0.84           O  
ATOM   3276  H   GLY A 228     -15.031 -40.873 -25.156  1.00  0.84           H  
ATOM   3277 1HA  GLY A 228     -13.737 -42.412 -26.291  1.00  0.84           H  
ATOM   3278 2HA  GLY A 228     -13.614 -41.339 -27.661  1.00  0.84           H  
ATOM   3279  N   ARG A 229     -11.905 -40.132 -25.221  1.00  0.80           N  
ATOM   3280  CA  ARG A 229     -10.562 -39.722 -24.823  1.00  0.80           C  
ATOM   3281  C   ARG A 229     -10.040 -40.575 -23.646  1.00  0.80           C  
ATOM   3282  O   ARG A 229     -10.723 -40.729 -22.631  1.00  0.80           O  
ATOM   3283  CB  ARG A 229     -10.583 -38.256 -24.462  1.00  0.80           C  
ATOM   3284  CG  ARG A 229     -10.457 -37.238 -25.590  1.00  0.80           C  
ATOM   3285  CD  ARG A 229     -11.658 -37.158 -26.476  1.00  0.80           C  
ATOM   3286  NE  ARG A 229     -11.551 -36.010 -27.379  1.00  0.80           N  
ATOM   3287  CZ  ARG A 229     -12.338 -35.746 -28.450  1.00  0.80           C  
ATOM   3288  NH1 ARG A 229     -13.325 -36.544 -28.808  1.00  0.80           N  
ATOM   3289  NH2 ARG A 229     -12.106 -34.655 -29.162  1.00  0.80           N  
ATOM   3290  H   ARG A 229     -12.708 -39.723 -24.747  1.00  0.80           H  
ATOM   3291  HA  ARG A 229      -9.900 -39.855 -25.670  1.00  0.80           H  
ATOM   3292 1HB  ARG A 229     -11.520 -38.034 -23.983  1.00  0.80           H  
ATOM   3293 2HB  ARG A 229      -9.797 -38.067 -23.768  1.00  0.80           H  
ATOM   3294 1HG  ARG A 229     -10.322 -36.249 -25.155  1.00  0.80           H  
ATOM   3295 2HG  ARG A 229      -9.601 -37.471 -26.190  1.00  0.80           H  
ATOM   3296 1HD  ARG A 229     -11.753 -38.063 -27.071  1.00  0.80           H  
ATOM   3297 2HD  ARG A 229     -12.538 -37.029 -25.863  1.00  0.80           H  
ATOM   3298  HE  ARG A 229     -10.819 -35.341 -27.172  1.00  0.80           H  
ATOM   3299 1HH1 ARG A 229     -13.541 -37.410 -28.286  1.00  0.80           H  
ATOM   3300 2HH1 ARG A 229     -13.882 -36.316 -29.613  1.00  0.80           H  
ATOM   3301 1HH2 ARG A 229     -11.346 -34.036 -28.905  1.00  0.80           H  
ATOM   3302 2HH2 ARG A 229     -12.680 -34.444 -29.961  1.00  0.80           H  
ATOM   3303  N   ARG A 230      -8.848 -41.176 -23.812  1.00  0.75           N  
ATOM   3304  CA  ARG A 230      -8.263 -42.086 -22.817  1.00  0.75           C  
ATOM   3305  C   ARG A 230      -6.757 -41.944 -22.502  1.00  0.75           C  
ATOM   3306  O   ARG A 230      -6.090 -42.962 -22.260  1.00  0.75           O  
ATOM   3307  CB  ARG A 230      -8.532 -43.538 -23.183  1.00  0.75           C  
ATOM   3308  CG  ARG A 230     -10.013 -43.944 -23.182  1.00  0.75           C  
ATOM   3309  CD  ARG A 230     -10.215 -45.391 -23.485  1.00  0.75           C  
ATOM   3310  NE  ARG A 230      -9.649 -46.269 -22.449  1.00  0.75           N  
ATOM   3311  CZ  ARG A 230      -9.636 -47.618 -22.517  1.00  0.75           C  
ATOM   3312  NH1 ARG A 230     -10.174 -48.230 -23.554  1.00  0.75           N  
ATOM   3313  NH2 ARG A 230      -9.085 -48.333 -21.544  1.00  0.75           N  
ATOM   3314  H   ARG A 230      -8.314 -40.970 -24.649  1.00  0.75           H  
ATOM   3315  HA  ARG A 230      -8.792 -41.902 -21.882  1.00  0.75           H  
ATOM   3316 1HB  ARG A 230      -8.131 -43.742 -24.174  1.00  0.75           H  
ATOM   3317 2HB  ARG A 230      -8.015 -44.189 -22.476  1.00  0.75           H  
ATOM   3318 1HG  ARG A 230     -10.444 -43.730 -22.202  1.00  0.75           H  
ATOM   3319 2HG  ARG A 230     -10.551 -43.376 -23.943  1.00  0.75           H  
ATOM   3320 1HD  ARG A 230     -11.282 -45.595 -23.558  1.00  0.75           H  
ATOM   3321 2HD  ARG A 230      -9.735 -45.630 -24.433  1.00  0.75           H  
ATOM   3322  HE  ARG A 230      -9.226 -45.838 -21.634  1.00  0.75           H  
ATOM   3323 1HH1 ARG A 230     -10.595 -47.690 -24.297  1.00  0.75           H  
ATOM   3324 2HH1 ARG A 230     -10.165 -49.238 -23.604  1.00  0.75           H  
ATOM   3325 1HH2 ARG A 230      -8.646 -47.866 -20.728  1.00  0.75           H  
ATOM   3326 2HH2 ARG A 230      -9.079 -49.337 -21.601  1.00  0.75           H  
ATOM   3327  N   HIS A 231      -6.238 -40.721 -22.445  1.00  0.72           N  
ATOM   3328  CA  HIS A 231      -4.824 -40.495 -22.089  1.00  0.72           C  
ATOM   3329  C   HIS A 231      -4.580 -39.209 -21.275  1.00  0.72           C  
ATOM   3330  O   HIS A 231      -5.205 -38.183 -21.526  1.00  0.72           O  
ATOM   3331  CB  HIS A 231      -3.999 -40.473 -23.396  1.00  0.72           C  
ATOM   3332  CG  HIS A 231      -2.527 -40.131 -23.294  1.00  0.72           C  
ATOM   3333  ND1 HIS A 231      -2.092 -38.834 -23.174  1.00  0.72           N  
ATOM   3334  CD2 HIS A 231      -1.407 -40.892 -23.351  1.00  0.72           C  
ATOM   3335  CE1 HIS A 231      -0.782 -38.803 -23.156  1.00  0.72           C  
ATOM   3336  NE2 HIS A 231      -0.333 -40.032 -23.267  1.00  0.72           N  
ATOM   3337  H   HIS A 231      -6.824 -39.950 -22.743  1.00  0.72           H  
ATOM   3338  HA  HIS A 231      -4.477 -41.327 -21.488  1.00  0.72           H  
ATOM   3339 1HB  HIS A 231      -4.062 -41.459 -23.857  1.00  0.72           H  
ATOM   3340 2HB  HIS A 231      -4.449 -39.780 -24.095  1.00  0.72           H  
ATOM   3341  HD2 HIS A 231      -1.361 -41.974 -23.460  1.00  0.72           H  
ATOM   3342  HE1 HIS A 231      -0.177 -37.906 -23.075  1.00  0.72           H  
ATOM   3343  HE2 HIS A 231       0.663 -40.270 -23.291  1.00  0.72           H  
ATOM   3344  N   TRP A 232      -3.677 -39.260 -20.296  1.00  0.69           N  
ATOM   3345  CA  TRP A 232      -3.326 -38.036 -19.567  1.00  0.69           C  
ATOM   3346  C   TRP A 232      -1.871 -37.610 -19.749  1.00  0.69           C  
ATOM   3347  O   TRP A 232      -0.950 -38.427 -19.689  1.00  0.69           O  
ATOM   3348  CB  TRP A 232      -3.598 -38.174 -18.068  1.00  0.69           C  
ATOM   3349  CG  TRP A 232      -5.037 -38.133 -17.645  1.00  0.69           C  
ATOM   3350  CD1 TRP A 232      -5.914 -39.155 -17.544  1.00  0.69           C  
ATOM   3351  CD2 TRP A 232      -5.742 -36.959 -17.203  1.00  0.69           C  
ATOM   3352  NE1 TRP A 232      -7.122 -38.692 -17.069  1.00  0.69           N  
ATOM   3353  CE2 TRP A 232      -7.020 -37.356 -16.857  1.00  0.69           C  
ATOM   3354  CE3 TRP A 232      -5.387 -35.622 -17.064  1.00  0.69           C  
ATOM   3355  CZ2 TRP A 232      -7.940 -36.471 -16.381  1.00  0.69           C  
ATOM   3356  CZ3 TRP A 232      -6.323 -34.732 -16.591  1.00  0.69           C  
ATOM   3357  CH2 TRP A 232      -7.555 -35.143 -16.253  1.00  0.69           C  
ATOM   3358  H   TRP A 232      -3.228 -40.148 -20.075  1.00  0.69           H  
ATOM   3359  HA  TRP A 232      -3.950 -37.229 -19.942  1.00  0.69           H  
ATOM   3360 1HB  TRP A 232      -3.175 -39.118 -17.716  1.00  0.69           H  
ATOM   3361 2HB  TRP A 232      -3.074 -37.373 -17.541  1.00  0.69           H  
ATOM   3362  HD1 TRP A 232      -5.681 -40.173 -17.784  1.00  0.69           H  
ATOM   3363  HE1 TRP A 232      -7.983 -39.222 -16.868  1.00  0.69           H  
ATOM   3364  HE3 TRP A 232      -4.384 -35.287 -17.332  1.00  0.69           H  
ATOM   3365  HZ2 TRP A 232      -8.939 -36.793 -16.105  1.00  0.69           H  
ATOM   3366  HZ3 TRP A 232      -6.040 -33.682 -16.492  1.00  0.69           H  
ATOM   3367  HH2 TRP A 232      -8.260 -34.409 -15.874  1.00  0.69           H  
ATOM   3368  N   LEU A 233      -1.676 -36.311 -19.891  1.00  0.69           N  
ATOM   3369  CA  LEU A 233      -0.354 -35.715 -20.007  1.00  0.69           C  
ATOM   3370  C   LEU A 233       0.023 -34.903 -18.784  1.00  0.69           C  
ATOM   3371  O   LEU A 233      -0.690 -33.984 -18.411  1.00  0.69           O  
ATOM   3372  CB  LEU A 233      -0.297 -34.879 -21.287  1.00  0.69           C  
ATOM   3373  CG  LEU A 233       0.936 -34.008 -21.515  1.00  0.69           C  
ATOM   3374  CD1 LEU A 233       2.163 -34.839 -21.551  1.00  0.69           C  
ATOM   3375  CD2 LEU A 233       0.781 -33.282 -22.881  1.00  0.69           C  
ATOM   3376  H   LEU A 233      -2.498 -35.706 -19.936  1.00  0.69           H  
ATOM   3377  HA  LEU A 233       0.370 -36.520 -20.110  1.00  0.69           H  
ATOM   3378 1HB  LEU A 233      -0.372 -35.557 -22.135  1.00  0.69           H  
ATOM   3379 2HB  LEU A 233      -1.158 -34.247 -21.293  1.00  0.69           H  
ATOM   3380  HG  LEU A 233       1.032 -33.283 -20.709  1.00  0.69           H  
ATOM   3381 1HD1 LEU A 233       2.988 -34.183 -21.728  1.00  0.69           H  
ATOM   3382 2HD1 LEU A 233       2.296 -35.341 -20.607  1.00  0.69           H  
ATOM   3383 3HD1 LEU A 233       2.097 -35.557 -22.319  1.00  0.69           H  
ATOM   3384 1HD2 LEU A 233       1.657 -32.671 -23.064  1.00  0.69           H  
ATOM   3385 2HD2 LEU A 233       0.689 -34.019 -23.677  1.00  0.69           H  
ATOM   3386 3HD2 LEU A 233      -0.100 -32.656 -22.876  1.00  0.69           H  
ATOM   3387  N   GLN A 234       1.105 -35.291 -18.131  1.00  0.72           N  
ATOM   3388  CA  GLN A 234       1.583 -34.597 -16.948  1.00  0.72           C  
ATOM   3389  C   GLN A 234       2.777 -33.729 -17.294  1.00  0.72           C  
ATOM   3390  O   GLN A 234       3.756 -34.218 -17.872  1.00  0.72           O  
ATOM   3391  CB  GLN A 234       1.928 -35.593 -15.835  1.00  0.72           C  
ATOM   3392  CG  GLN A 234       0.708 -36.344 -15.229  1.00  0.72           C  
ATOM   3393  CD  GLN A 234       1.107 -37.316 -14.118  1.00  0.72           C  
ATOM   3394  OE1 GLN A 234       1.520 -36.918 -13.023  1.00  0.72           O  
ATOM   3395  NE2 GLN A 234       0.997 -38.602 -14.416  1.00  0.72           N  
ATOM   3396  H   GLN A 234       1.633 -36.084 -18.497  1.00  0.72           H  
ATOM   3397  HA  GLN A 234       0.798 -33.936 -16.587  1.00  0.72           H  
ATOM   3398 1HB  GLN A 234       2.597 -36.350 -16.243  1.00  0.72           H  
ATOM   3399 2HB  GLN A 234       2.464 -35.091 -15.054  1.00  0.72           H  
ATOM   3400 1HG  GLN A 234       0.023 -35.618 -14.803  1.00  0.72           H  
ATOM   3401 2HG  GLN A 234       0.208 -36.910 -16.017  1.00  0.72           H  
ATOM   3402 1HE2 GLN A 234       1.266 -39.299 -13.751  1.00  0.72           H  
ATOM   3403 2HE2 GLN A 234       0.659 -38.872 -15.319  1.00  0.72           H  
ATOM   3404  N   LEU A 235       2.670 -32.443 -16.990  1.00  0.78           N  
ATOM   3405  CA  LEU A 235       3.731 -31.505 -17.298  1.00  0.78           C  
ATOM   3406  C   LEU A 235       4.467 -31.027 -16.074  1.00  0.78           C  
ATOM   3407  O   LEU A 235       3.847 -30.602 -15.097  1.00  0.78           O  
ATOM   3408  CB  LEU A 235       3.149 -30.286 -17.983  1.00  0.78           C  
ATOM   3409  CG  LEU A 235       2.374 -30.563 -19.207  1.00  0.78           C  
ATOM   3410  CD1 LEU A 235       1.915 -29.287 -19.765  1.00  0.78           C  
ATOM   3411  CD2 LEU A 235       3.211 -31.313 -20.139  1.00  0.78           C  
ATOM   3412  H   LEU A 235       1.820 -32.099 -16.546  1.00  0.78           H  
ATOM   3413  HA  LEU A 235       4.450 -31.991 -17.960  1.00  0.78           H  
ATOM   3414 1HB  LEU A 235       2.483 -29.782 -17.280  1.00  0.78           H  
ATOM   3415 2HB  LEU A 235       3.956 -29.608 -18.240  1.00  0.78           H  
ATOM   3416  HG  LEU A 235       1.490 -31.152 -18.965  1.00  0.78           H  
ATOM   3417 1HD1 LEU A 235       1.347 -29.493 -20.656  1.00  0.78           H  
ATOM   3418 2HD1 LEU A 235       1.297 -28.781 -19.033  1.00  0.78           H  
ATOM   3419 3HD1 LEU A 235       2.773 -28.663 -20.013  1.00  0.78           H  
ATOM   3420 1HD2 LEU A 235       2.665 -31.513 -21.052  1.00  0.78           H  
ATOM   3421 2HD2 LEU A 235       4.092 -30.722 -20.350  1.00  0.78           H  
ATOM   3422 3HD2 LEU A 235       3.501 -32.249 -19.680  1.00  0.78           H  
ATOM   3423  N   GLY A 236       5.778 -30.969 -16.179  1.00  0.88           N  
ATOM   3424  CA  GLY A 236       6.594 -30.468 -15.093  1.00  0.88           C  
ATOM   3425  C   GLY A 236       6.897 -31.557 -14.102  1.00  0.88           C  
ATOM   3426  O   GLY A 236       6.565 -32.730 -14.300  1.00  0.88           O  
ATOM   3427  H   GLY A 236       6.237 -31.331 -17.018  1.00  0.88           H  
ATOM   3428 1HA  GLY A 236       7.528 -30.098 -15.495  1.00  0.88           H  
ATOM   3429 2HA  GLY A 236       6.095 -29.638 -14.598  1.00  0.88           H  
ATOM   3430  N   TRP A 237       7.557 -31.188 -13.017  1.00  1.01           N  
ATOM   3431  CA  TRP A 237       8.017 -32.176 -12.060  1.00  1.01           C  
ATOM   3432  C   TRP A 237       6.893 -32.400 -11.083  1.00  1.01           C  
ATOM   3433  O   TRP A 237       6.950 -31.958  -9.943  1.00  1.01           O  
ATOM   3434  CB  TRP A 237       9.253 -31.662 -11.325  1.00  1.01           C  
ATOM   3435  CG  TRP A 237      10.348 -31.316 -12.274  1.00  1.01           C  
ATOM   3436  CD1 TRP A 237      10.331 -31.538 -13.608  1.00  1.01           C  
ATOM   3437  CD2 TRP A 237      11.600 -30.643 -12.005  1.00  1.01           C  
ATOM   3438  NE1 TRP A 237      11.436 -31.037 -14.183  1.00  1.01           N  
ATOM   3439  CE2 TRP A 237      12.229 -30.479 -13.224  1.00  1.01           C  
ATOM   3440  CE3 TRP A 237      12.212 -30.160 -10.852  1.00  1.01           C  
ATOM   3441  CZ2 TRP A 237      13.436 -29.843 -13.333  1.00  1.01           C  
ATOM   3442  CZ3 TRP A 237      13.442 -29.541 -10.949  1.00  1.01           C  
ATOM   3443  CH2 TRP A 237      14.037 -29.380 -12.155  1.00  1.01           C  
ATOM   3444  H   TRP A 237       7.741 -30.210 -12.830  1.00  1.01           H  
ATOM   3445  HA  TRP A 237       8.245 -33.110 -12.572  1.00  1.01           H  
ATOM   3446 1HB  TRP A 237       8.999 -30.774 -10.746  1.00  1.01           H  
ATOM   3447 2HB  TRP A 237       9.612 -32.419 -10.631  1.00  1.01           H  
ATOM   3448  HD1 TRP A 237       9.536 -32.022 -14.155  1.00  1.01           H  
ATOM   3449  HE1 TRP A 237      11.595 -31.070 -15.192  1.00  1.01           H  
ATOM   3450  HE3 TRP A 237      11.743 -30.267  -9.914  1.00  1.01           H  
ATOM   3451  HZ2 TRP A 237      13.927 -29.706 -14.297  1.00  1.01           H  
ATOM   3452  HZ3 TRP A 237      13.916 -29.173 -10.034  1.00  1.01           H  
ATOM   3453  HH2 TRP A 237      15.005 -28.879 -12.206  1.00  1.01           H  
ATOM   3454  N   ILE A 238       5.863 -33.079 -11.537  1.00  1.16           N  
ATOM   3455  CA  ILE A 238       4.675 -33.211 -10.721  1.00  1.16           C  
ATOM   3456  C   ILE A 238       5.038 -33.878  -9.406  1.00  1.16           C  
ATOM   3457  O   ILE A 238       5.746 -34.884  -9.390  1.00  1.16           O  
ATOM   3458  CB  ILE A 238       3.602 -34.023 -11.469  1.00  1.16           C  
ATOM   3459  CG1 ILE A 238       3.136 -33.299 -12.745  1.00  1.16           C  
ATOM   3460  CG2 ILE A 238       2.468 -34.328 -10.603  1.00  1.16           C  
ATOM   3461  CD1 ILE A 238       2.529 -31.948 -12.501  1.00  1.16           C  
ATOM   3462  H   ILE A 238       5.905 -33.420 -12.498  1.00  1.16           H  
ATOM   3463  HA  ILE A 238       4.282 -32.217 -10.505  1.00  1.16           H  
ATOM   3464  HB  ILE A 238       4.044 -34.966 -11.793  1.00  1.16           H  
ATOM   3465 1HG1 ILE A 238       3.980 -33.186 -13.432  1.00  1.16           H  
ATOM   3466 2HG1 ILE A 238       2.377 -33.907 -13.215  1.00  1.16           H  
ATOM   3467 1HG2 ILE A 238       1.745 -34.934 -11.151  1.00  1.16           H  
ATOM   3468 2HG2 ILE A 238       2.837 -34.885  -9.754  1.00  1.16           H  
ATOM   3469 3HG2 ILE A 238       1.997 -33.402 -10.269  1.00  1.16           H  
ATOM   3470 1HD1 ILE A 238       2.204 -31.514 -13.448  1.00  1.16           H  
ATOM   3471 2HD1 ILE A 238       1.669 -32.043 -11.839  1.00  1.16           H  
ATOM   3472 3HD1 ILE A 238       3.274 -31.299 -12.043  1.00  1.16           H  
ATOM   3473  N   PHE A 239       4.580 -33.291  -8.299  1.00  1.31           N  
ATOM   3474  CA  PHE A 239       4.904 -33.808  -6.975  1.00  1.31           C  
ATOM   3475  C   PHE A 239       4.526 -35.280  -6.865  1.00  1.31           C  
ATOM   3476  O   PHE A 239       3.469 -35.696  -7.352  1.00  1.31           O  
ATOM   3477  CB  PHE A 239       4.225 -32.995  -5.874  1.00  1.31           C  
ATOM   3478  CG  PHE A 239       4.687 -33.382  -4.496  1.00  1.31           C  
ATOM   3479  CD1 PHE A 239       5.889 -32.879  -4.021  1.00  1.31           C  
ATOM   3480  CD2 PHE A 239       3.952 -34.214  -3.680  1.00  1.31           C  
ATOM   3481  CE1 PHE A 239       6.350 -33.205  -2.765  1.00  1.31           C  
ATOM   3482  CE2 PHE A 239       4.414 -34.549  -2.415  1.00  1.31           C  
ATOM   3483  CZ  PHE A 239       5.617 -34.042  -1.961  1.00  1.31           C  
ATOM   3484  H   PHE A 239       4.040 -32.420  -8.386  1.00  1.31           H  
ATOM   3485  HA  PHE A 239       5.983 -33.720  -6.835  1.00  1.31           H  
ATOM   3486 1HB  PHE A 239       4.437 -31.930  -6.027  1.00  1.31           H  
ATOM   3487 2HB  PHE A 239       3.144 -33.128  -5.929  1.00  1.31           H  
ATOM   3488  HD1 PHE A 239       6.473 -32.211  -4.664  1.00  1.31           H  
ATOM   3489  HD2 PHE A 239       3.006 -34.600  -4.040  1.00  1.31           H  
ATOM   3490  HE1 PHE A 239       7.294 -32.797  -2.412  1.00  1.31           H  
ATOM   3491  HE2 PHE A 239       3.828 -35.208  -1.769  1.00  1.31           H  
ATOM   3492  HZ  PHE A 239       5.977 -34.303  -0.966  1.00  1.31           H  
ATOM   3493  N   PHE A 240       5.390 -36.063  -6.216  1.00  1.43           N  
ATOM   3494  CA  PHE A 240       5.204 -37.506  -6.091  1.00  1.43           C  
ATOM   3495  C   PHE A 240       3.813 -37.972  -5.712  1.00  1.43           C  
ATOM   3496  O   PHE A 240       3.311 -38.920  -6.315  1.00  1.43           O  
ATOM   3497  CB  PHE A 240       6.173 -38.115  -5.085  1.00  1.43           C  
ATOM   3498  CG  PHE A 240       5.883 -39.591  -4.911  1.00  1.43           C  
ATOM   3499  CD1 PHE A 240       6.381 -40.525  -5.807  1.00  1.43           C  
ATOM   3500  CD2 PHE A 240       5.078 -40.041  -3.860  1.00  1.43           C  
ATOM   3501  CE1 PHE A 240       6.086 -41.873  -5.659  1.00  1.43           C  
ATOM   3502  CE2 PHE A 240       4.785 -41.382  -3.711  1.00  1.43           C  
ATOM   3503  CZ  PHE A 240       5.287 -42.300  -4.610  1.00  1.43           C  
ATOM   3504  H   PHE A 240       6.223 -35.646  -5.821  1.00  1.43           H  
ATOM   3505  HA  PHE A 240       5.424 -37.942  -7.055  1.00  1.43           H  
ATOM   3506 1HB  PHE A 240       7.206 -37.994  -5.423  1.00  1.43           H  
ATOM   3507 2HB  PHE A 240       6.072 -37.622  -4.117  1.00  1.43           H  
ATOM   3508  HD1 PHE A 240       7.005 -40.187  -6.635  1.00  1.43           H  
ATOM   3509  HD2 PHE A 240       4.671 -39.312  -3.146  1.00  1.43           H  
ATOM   3510  HE1 PHE A 240       6.482 -42.599  -6.370  1.00  1.43           H  
ATOM   3511  HE2 PHE A 240       4.154 -41.714  -2.886  1.00  1.43           H  
ATOM   3512  HZ  PHE A 240       5.056 -43.359  -4.495  1.00  1.43           H  
ATOM   3513  N   ASP A 241       3.179 -37.358  -4.719  1.00  1.51           N  
ATOM   3514  CA  ASP A 241       1.864 -37.844  -4.314  1.00  1.51           C  
ATOM   3515  C   ASP A 241       0.860 -37.787  -5.463  1.00  1.51           C  
ATOM   3516  O   ASP A 241      -0.049 -38.618  -5.534  1.00  1.51           O  
ATOM   3517  CB  ASP A 241       1.312 -37.061  -3.134  1.00  1.51           C  
ATOM   3518  CG  ASP A 241       2.027 -37.340  -1.854  1.00  1.51           C  
ATOM   3519  OD1 ASP A 241       2.782 -38.275  -1.799  1.00  1.51           O  
ATOM   3520  OD2 ASP A 241       1.788 -36.632  -0.899  1.00  1.51           O  
ATOM   3521  H   ASP A 241       3.613 -36.577  -4.252  1.00  1.51           H  
ATOM   3522  HA  ASP A 241       1.968 -38.885  -4.010  1.00  1.51           H  
ATOM   3523 1HB  ASP A 241       1.337 -35.998  -3.345  1.00  1.51           H  
ATOM   3524 2HB  ASP A 241       0.273 -37.335  -2.998  1.00  1.51           H  
ATOM   3525  N   THR A 242       0.993 -36.784  -6.334  1.00  1.54           N  
ATOM   3526  CA  THR A 242       0.099 -36.625  -7.465  1.00  1.54           C  
ATOM   3527  C   THR A 242       0.433 -37.689  -8.499  1.00  1.54           C  
ATOM   3528  O   THR A 242      -0.454 -38.290  -9.101  1.00  1.54           O  
ATOM   3529  CB  THR A 242       0.158 -35.217  -8.066  1.00  1.54           C  
ATOM   3530  OG1 THR A 242      -0.236 -34.250  -7.086  1.00  1.54           O  
ATOM   3531  CG2 THR A 242      -0.770 -35.149  -9.283  1.00  1.54           C  
ATOM   3532  H   THR A 242       1.790 -36.159  -6.264  1.00  1.54           H  
ATOM   3533  HA  THR A 242      -0.922 -36.791  -7.128  1.00  1.54           H  
ATOM   3534  HB  THR A 242       1.157 -35.004  -8.345  1.00  1.54           H  
ATOM   3535  HG1 THR A 242      -0.275 -33.363  -7.490  1.00  1.54           H  
ATOM   3536 1HG2 THR A 242      -0.730 -34.150  -9.719  1.00  1.54           H  
ATOM   3537 2HG2 THR A 242      -0.447 -35.883 -10.024  1.00  1.54           H  
ATOM   3538 3HG2 THR A 242      -1.776 -35.375  -8.975  1.00  1.54           H  
ATOM   3539  N   MET A 243       1.723 -37.940  -8.712  1.00  1.54           N  
ATOM   3540  CA  MET A 243       2.075 -38.957  -9.696  1.00  1.54           C  
ATOM   3541  C   MET A 243       1.532 -40.314  -9.221  1.00  1.54           C  
ATOM   3542  O   MET A 243       0.978 -41.085 -10.010  1.00  1.54           O  
ATOM   3543  CB  MET A 243       3.592 -39.039  -9.882  1.00  1.54           C  
ATOM   3544  CG  MET A 243       4.206 -37.831 -10.562  1.00  1.54           C  
ATOM   3545  SD  MET A 243       5.950 -38.073 -11.034  1.00  1.54           S  
ATOM   3546  CE  MET A 243       6.801 -38.107  -9.459  1.00  1.54           C  
ATOM   3547  H   MET A 243       2.434 -37.410  -8.202  1.00  1.54           H  
ATOM   3548  HA  MET A 243       1.606 -38.706 -10.648  1.00  1.54           H  
ATOM   3549 1HB  MET A 243       4.067 -39.146  -8.906  1.00  1.54           H  
ATOM   3550 2HB  MET A 243       3.841 -39.924 -10.467  1.00  1.54           H  
ATOM   3551 1HG  MET A 243       3.633 -37.577 -11.454  1.00  1.54           H  
ATOM   3552 2HG  MET A 243       4.155 -36.984  -9.874  1.00  1.54           H  
ATOM   3553 1HE  MET A 243       7.868 -38.246  -9.623  1.00  1.54           H  
ATOM   3554 2HE  MET A 243       6.635 -37.166  -8.937  1.00  1.54           H  
ATOM   3555 3HE  MET A 243       6.417 -38.934  -8.865  1.00  1.54           H  
ATOM   3556  N   HIS A 244       1.626 -40.555  -7.908  1.00  1.55           N  
ATOM   3557  CA  HIS A 244       1.129 -41.769  -7.262  1.00  1.55           C  
ATOM   3558  C   HIS A 244      -0.388 -41.852  -7.460  1.00  1.55           C  
ATOM   3559  O   HIS A 244      -0.923 -42.894  -7.843  1.00  1.55           O  
ATOM   3560  CB  HIS A 244       1.520 -41.775  -5.783  1.00  1.55           C  
ATOM   3561  CG  HIS A 244       1.145 -43.005  -5.025  1.00  1.55           C  
ATOM   3562  ND1 HIS A 244       1.775 -44.219  -5.218  1.00  1.55           N  
ATOM   3563  CD2 HIS A 244       0.220 -43.209  -4.056  1.00  1.55           C  
ATOM   3564  CE1 HIS A 244       1.249 -45.118  -4.405  1.00  1.55           C  
ATOM   3565  NE2 HIS A 244       0.305 -44.532  -3.687  1.00  1.55           N  
ATOM   3566  H   HIS A 244       2.102 -39.870  -7.324  1.00  1.55           H  
ATOM   3567  HA  HIS A 244       1.577 -42.646  -7.731  1.00  1.55           H  
ATOM   3568 1HB  HIS A 244       2.594 -41.634  -5.705  1.00  1.55           H  
ATOM   3569 2HB  HIS A 244       1.057 -40.929  -5.289  1.00  1.55           H  
ATOM   3570  HD1 HIS A 244       2.517 -44.408  -5.871  1.00  1.55           H  
ATOM   3571  HD2 HIS A 244      -0.503 -42.551  -3.572  1.00  1.55           H  
ATOM   3572  HE1 HIS A 244       1.611 -46.146  -4.409  1.00  1.55           H  
ATOM   3573  N   LEU A 245      -1.078 -40.733  -7.218  1.00  1.57           N  
ATOM   3574  CA  LEU A 245      -2.515 -40.652  -7.423  1.00  1.57           C  
ATOM   3575  C   LEU A 245      -2.855 -41.132  -8.823  1.00  1.57           C  
ATOM   3576  O   LEU A 245      -3.719 -41.994  -8.977  1.00  1.57           O  
ATOM   3577  CB  LEU A 245      -2.938 -39.188  -7.259  1.00  1.57           C  
ATOM   3578  CG  LEU A 245      -4.351 -38.807  -7.339  1.00  1.57           C  
ATOM   3579  CD1 LEU A 245      -4.477 -37.535  -6.545  1.00  1.57           C  
ATOM   3580  CD2 LEU A 245      -4.746 -38.591  -8.832  1.00  1.57           C  
ATOM   3581  H   LEU A 245      -0.596 -39.914  -6.856  1.00  1.57           H  
ATOM   3582  HA  LEU A 245      -3.020 -41.273  -6.692  1.00  1.57           H  
ATOM   3583 1HB  LEU A 245      -2.555 -38.828  -6.302  1.00  1.57           H  
ATOM   3584 2HB  LEU A 245      -2.472 -38.623  -8.025  1.00  1.57           H  
ATOM   3585  HG  LEU A 245      -4.987 -39.565  -6.891  1.00  1.57           H  
ATOM   3586 1HD1 LEU A 245      -5.472 -37.196  -6.562  1.00  1.57           H  
ATOM   3587 2HD1 LEU A 245      -4.182 -37.722  -5.517  1.00  1.57           H  
ATOM   3588 3HD1 LEU A 245      -3.827 -36.780  -6.975  1.00  1.57           H  
ATOM   3589 1HD2 LEU A 245      -5.763 -38.278  -8.902  1.00  1.57           H  
ATOM   3590 2HD2 LEU A 245      -4.105 -37.828  -9.271  1.00  1.57           H  
ATOM   3591 3HD2 LEU A 245      -4.624 -39.519  -9.380  1.00  1.57           H  
ATOM   3592  N   PHE A 246      -2.136 -40.654  -9.835  1.00  1.62           N  
ATOM   3593  CA  PHE A 246      -2.401 -41.105 -11.192  1.00  1.62           C  
ATOM   3594  C   PHE A 246      -2.151 -42.596 -11.375  1.00  1.62           C  
ATOM   3595  O   PHE A 246      -2.987 -43.302 -11.950  1.00  1.62           O  
ATOM   3596  CB  PHE A 246      -1.584 -40.281 -12.187  1.00  1.62           C  
ATOM   3597  CG  PHE A 246      -2.304 -39.095 -12.612  1.00  1.62           C  
ATOM   3598  CD1 PHE A 246      -2.345 -37.943 -11.874  1.00  1.62           C  
ATOM   3599  CD2 PHE A 246      -2.967 -39.148 -13.795  1.00  1.62           C  
ATOM   3600  CE1 PHE A 246      -3.068 -36.885 -12.322  1.00  1.62           C  
ATOM   3601  CE2 PHE A 246      -3.678 -38.108 -14.236  1.00  1.62           C  
ATOM   3602  CZ  PHE A 246      -3.742 -36.996 -13.516  1.00  1.62           C  
ATOM   3603  H   PHE A 246      -1.422 -39.946  -9.651  1.00  1.62           H  
ATOM   3604  HA  PHE A 246      -3.450 -40.915 -11.405  1.00  1.62           H  
ATOM   3605 1HB  PHE A 246      -0.648 -39.968 -11.724  1.00  1.62           H  
ATOM   3606 2HB  PHE A 246      -1.344 -40.880 -13.064  1.00  1.62           H  
ATOM   3607  HD1 PHE A 246      -1.818 -37.889 -10.936  1.00  1.62           H  
ATOM   3608  HD2 PHE A 246      -2.927 -40.064 -14.381  1.00  1.62           H  
ATOM   3609  HE1 PHE A 246      -3.121 -35.964 -11.737  1.00  1.62           H  
ATOM   3610  HE2 PHE A 246      -4.209 -38.178 -15.157  1.00  1.62           H  
ATOM   3611  HZ  PHE A 246      -4.331 -36.192 -13.887  1.00  1.62           H  
ATOM   3612  N   GLU A 247      -1.096 -43.124 -10.769  1.00  1.70           N  
ATOM   3613  CA  GLU A 247      -0.823 -44.554 -10.889  1.00  1.70           C  
ATOM   3614  C   GLU A 247      -1.989 -45.389 -10.339  1.00  1.70           C  
ATOM   3615  O   GLU A 247      -2.260 -46.481 -10.844  1.00  1.70           O  
ATOM   3616  CB  GLU A 247       0.460 -44.943 -10.134  1.00  1.70           C  
ATOM   3617  CG  GLU A 247       1.772 -44.447 -10.742  1.00  1.70           C  
ATOM   3618  CD  GLU A 247       2.992 -44.781  -9.881  1.00  1.70           C  
ATOM   3619  OE1 GLU A 247       2.817 -45.208  -8.756  1.00  1.70           O  
ATOM   3620  OE2 GLU A 247       4.093 -44.611 -10.355  1.00  1.70           O  
ATOM   3621  H   GLU A 247      -0.439 -42.514 -10.275  1.00  1.70           H  
ATOM   3622  HA  GLU A 247      -0.698 -44.793 -11.944  1.00  1.70           H  
ATOM   3623 1HB  GLU A 247       0.410 -44.568  -9.118  1.00  1.70           H  
ATOM   3624 2HB  GLU A 247       0.518 -46.027 -10.069  1.00  1.70           H  
ATOM   3625 1HG  GLU A 247       1.897 -44.897 -11.725  1.00  1.70           H  
ATOM   3626 2HG  GLU A 247       1.710 -43.371 -10.873  1.00  1.70           H  
ATOM   3627  N   LYS A 248      -2.661 -44.883  -9.296  1.00  1.79           N  
ATOM   3628  CA  LYS A 248      -3.755 -45.608  -8.655  1.00  1.79           C  
ATOM   3629  C   LYS A 248      -5.190 -45.217  -9.087  1.00  1.79           C  
ATOM   3630  O   LYS A 248      -6.118 -46.013  -8.919  1.00  1.79           O  
ATOM   3631  CB  LYS A 248      -3.615 -45.475  -7.142  1.00  1.79           C  
ATOM   3632  CG  LYS A 248      -2.288 -46.036  -6.596  1.00  1.79           C  
ATOM   3633  CD  LYS A 248      -2.118 -47.518  -6.967  1.00  1.79           C  
ATOM   3634  CE  LYS A 248      -0.860 -48.120  -6.346  1.00  1.79           C  
ATOM   3635  NZ  LYS A 248      -0.616 -49.525  -6.827  1.00  1.79           N  
ATOM   3636  H   LYS A 248      -2.352 -43.985  -8.916  1.00  1.79           H  
ATOM   3637  HA  LYS A 248      -3.632 -46.661  -8.903  1.00  1.79           H  
ATOM   3638 1HB  LYS A 248      -3.661 -44.414  -6.874  1.00  1.79           H  
ATOM   3639 2HB  LYS A 248      -4.441 -45.980  -6.648  1.00  1.79           H  
ATOM   3640 1HG  LYS A 248      -1.453 -45.460  -7.014  1.00  1.79           H  
ATOM   3641 2HG  LYS A 248      -2.263 -45.932  -5.509  1.00  1.79           H  
ATOM   3642 1HD  LYS A 248      -2.986 -48.082  -6.625  1.00  1.79           H  
ATOM   3643 2HD  LYS A 248      -2.051 -47.611  -8.054  1.00  1.79           H  
ATOM   3644 1HE  LYS A 248       0.002 -47.500  -6.601  1.00  1.79           H  
ATOM   3645 2HE  LYS A 248      -0.975 -48.133  -5.261  1.00  1.79           H  
ATOM   3646 1HZ  LYS A 248       0.218 -49.892  -6.391  1.00  1.79           H  
ATOM   3647 2HZ  LYS A 248      -1.404 -50.115  -6.599  1.00  1.79           H  
ATOM   3648 3HZ  LYS A 248      -0.494 -49.514  -7.831  1.00  1.79           H  
ATOM   3649  N   LYS A 249      -5.388 -44.009  -9.623  1.00  1.86           N  
ATOM   3650  CA  LYS A 249      -6.726 -43.531 -10.011  1.00  1.86           C  
ATOM   3651  C   LYS A 249      -6.978 -43.574 -11.519  1.00  1.86           C  
ATOM   3652  O   LYS A 249      -8.122 -43.625 -11.969  1.00  1.86           O  
ATOM   3653  CB  LYS A 249      -6.957 -42.092  -9.525  1.00  1.86           C  
ATOM   3654  CG  LYS A 249      -6.886 -41.902  -8.012  1.00  1.86           C  
ATOM   3655  CD  LYS A 249      -7.982 -42.688  -7.316  1.00  1.86           C  
ATOM   3656  CE  LYS A 249      -7.979 -42.466  -5.814  1.00  1.86           C  
ATOM   3657  NZ  LYS A 249      -9.038 -43.272  -5.138  1.00  1.86           N  
ATOM   3658  H   LYS A 249      -4.598 -43.380  -9.718  1.00  1.86           H  
ATOM   3659  HA  LYS A 249      -7.467 -44.172  -9.538  1.00  1.86           H  
ATOM   3660 1HB  LYS A 249      -6.209 -41.439  -9.974  1.00  1.86           H  
ATOM   3661 2HB  LYS A 249      -7.939 -41.746  -9.860  1.00  1.86           H  
ATOM   3662 1HG  LYS A 249      -5.912 -42.234  -7.645  1.00  1.86           H  
ATOM   3663 2HG  LYS A 249      -7.001 -40.846  -7.779  1.00  1.86           H  
ATOM   3664 1HD  LYS A 249      -8.950 -42.379  -7.715  1.00  1.86           H  
ATOM   3665 2HD  LYS A 249      -7.849 -43.751  -7.521  1.00  1.86           H  
ATOM   3666 1HE  LYS A 249      -7.006 -42.753  -5.416  1.00  1.86           H  
ATOM   3667 2HE  LYS A 249      -8.149 -41.411  -5.605  1.00  1.86           H  
ATOM   3668 1HZ  LYS A 249      -9.008 -43.109  -4.144  1.00  1.86           H  
ATOM   3669 2HZ  LYS A 249      -9.951 -43.005  -5.496  1.00  1.86           H  
ATOM   3670 3HZ  LYS A 249      -8.880 -44.253  -5.324  1.00  1.86           H  
ATOM   3671  N   VAL A 250      -5.910 -43.572 -12.307  1.00  1.85           N  
ATOM   3672  CA  VAL A 250      -5.987 -43.484 -13.756  1.00  1.85           C  
ATOM   3673  C   VAL A 250      -5.373 -44.746 -14.365  1.00  1.85           C  
ATOM   3674  O   VAL A 250      -4.726 -44.722 -15.403  1.00  1.85           O  
ATOM   3675  CB  VAL A 250      -5.243 -42.189 -14.154  1.00  1.85           C  
ATOM   3676  CG1 VAL A 250      -5.186 -41.965 -15.582  1.00  1.85           C  
ATOM   3677  CG2 VAL A 250      -5.955 -41.039 -13.532  1.00  1.85           C  
ATOM   3678  H   VAL A 250      -4.971 -43.567 -11.910  1.00  1.85           H  
ATOM   3679  HA  VAL A 250      -7.031 -43.410 -14.059  1.00  1.85           H  
ATOM   3680  HB  VAL A 250      -4.223 -42.246 -13.799  1.00  1.85           H  
ATOM   3681 1HG1 VAL A 250      -4.647 -41.043 -15.774  1.00  1.85           H  
ATOM   3682 2HG1 VAL A 250      -4.668 -42.790 -16.073  1.00  1.85           H  
ATOM   3683 3HG1 VAL A 250      -6.199 -41.870 -15.945  1.00  1.85           H  
ATOM   3684 1HG2 VAL A 250      -5.461 -40.145 -13.789  1.00  1.85           H  
ATOM   3685 2HG2 VAL A 250      -6.977 -41.004 -13.913  1.00  1.85           H  
ATOM   3686 3HG2 VAL A 250      -5.972 -41.141 -12.456  1.00  1.85           H  
ATOM   3687  N   VAL A 251      -5.666 -45.865 -13.714  1.00  1.75           N  
ATOM   3688  CA  VAL A 251      -5.155 -47.200 -14.026  1.00  1.75           C  
ATOM   3689  C   VAL A 251      -5.451 -47.731 -15.427  1.00  1.75           C  
ATOM   3690  O   VAL A 251      -4.593 -48.350 -16.053  1.00  1.75           O  
ATOM   3691  CB  VAL A 251      -5.752 -48.190 -13.013  1.00  1.75           C  
ATOM   3692  CG1 VAL A 251      -5.417 -49.621 -13.409  1.00  1.75           C  
ATOM   3693  CG2 VAL A 251      -5.231 -47.850 -11.636  1.00  1.75           C  
ATOM   3694  H   VAL A 251      -6.249 -45.762 -12.895  1.00  1.75           H  
ATOM   3695  HA  VAL A 251      -4.071 -47.172 -13.892  1.00  1.75           H  
ATOM   3696  HB  VAL A 251      -6.837 -48.097 -13.021  1.00  1.75           H  
ATOM   3697 1HG1 VAL A 251      -5.861 -50.309 -12.690  1.00  1.75           H  
ATOM   3698 2HG1 VAL A 251      -5.816 -49.831 -14.401  1.00  1.75           H  
ATOM   3699 3HG1 VAL A 251      -4.336 -49.751 -13.417  1.00  1.75           H  
ATOM   3700 1HG2 VAL A 251      -5.659 -48.524 -10.897  1.00  1.75           H  
ATOM   3701 2HG2 VAL A 251      -4.147 -47.942 -11.624  1.00  1.75           H  
ATOM   3702 3HG2 VAL A 251      -5.509 -46.828 -11.399  1.00  1.75           H  
ATOM   3703  N   ASN A 252      -6.668 -47.511 -15.910  1.00  1.56           N  
ATOM   3704  CA  ASN A 252      -7.087 -48.027 -17.212  1.00  1.56           C  
ATOM   3705  C   ASN A 252      -7.001 -46.970 -18.315  1.00  1.56           C  
ATOM   3706  O   ASN A 252      -7.613 -47.105 -19.381  1.00  1.56           O  
ATOM   3707  CB  ASN A 252      -8.490 -48.589 -17.110  1.00  1.56           C  
ATOM   3708  CG  ASN A 252      -8.543 -49.837 -16.246  1.00  1.56           C  
ATOM   3709  OD1 ASN A 252      -7.643 -50.683 -16.297  1.00  1.56           O  
ATOM   3710  ND2 ASN A 252      -9.581 -49.962 -15.457  1.00  1.56           N  
ATOM   3711  H   ASN A 252      -7.319 -46.979 -15.354  1.00  1.56           H  
ATOM   3712  HA  ASN A 252      -6.411 -48.836 -17.494  1.00  1.56           H  
ATOM   3713 1HB  ASN A 252      -9.154 -47.835 -16.686  1.00  1.56           H  
ATOM   3714 2HB  ASN A 252      -8.860 -48.831 -18.106  1.00  1.56           H  
ATOM   3715 1HD2 ASN A 252      -9.668 -50.766 -14.866  1.00  1.56           H  
ATOM   3716 2HD2 ASN A 252     -10.291 -49.259 -15.445  1.00  1.56           H  
ATOM   3717  N   VAL A 253      -6.283 -45.891 -18.030  1.00  1.34           N  
ATOM   3718  CA  VAL A 253      -6.108 -44.759 -18.930  1.00  1.34           C  
ATOM   3719  C   VAL A 253      -4.598 -44.539 -19.148  1.00  1.34           C  
ATOM   3720  O   VAL A 253      -3.804 -44.703 -18.226  1.00  1.34           O  
ATOM   3721  CB  VAL A 253      -6.839 -43.564 -18.316  1.00  1.34           C  
ATOM   3722  CG1 VAL A 253      -6.673 -42.357 -19.107  1.00  1.34           C  
ATOM   3723  CG2 VAL A 253      -8.318 -43.865 -18.214  1.00  1.34           C  
ATOM   3724  H   VAL A 253      -5.793 -45.826 -17.134  1.00  1.34           H  
ATOM   3725  HA  VAL A 253      -6.567 -44.987 -19.892  1.00  1.34           H  
ATOM   3726  HB  VAL A 253      -6.453 -43.412 -17.371  1.00  1.34           H  
ATOM   3727 1HG1 VAL A 253      -7.209 -41.543 -18.636  1.00  1.34           H  
ATOM   3728 2HG1 VAL A 253      -5.613 -42.106 -19.201  1.00  1.34           H  
ATOM   3729 3HG1 VAL A 253      -7.090 -42.553 -20.041  1.00  1.34           H  
ATOM   3730 1HG2 VAL A 253      -8.814 -43.018 -17.758  1.00  1.34           H  
ATOM   3731 2HG2 VAL A 253      -8.720 -44.034 -19.216  1.00  1.34           H  
ATOM   3732 3HG2 VAL A 253      -8.478 -44.742 -17.605  1.00  1.34           H  
ATOM   3733  N   GLY A 254      -4.162 -44.276 -20.376  1.00  1.15           N  
ATOM   3734  CA  GLY A 254      -2.716 -44.168 -20.581  1.00  1.15           C  
ATOM   3735  C   GLY A 254      -2.171 -42.825 -20.129  1.00  1.15           C  
ATOM   3736  O   GLY A 254      -2.940 -41.946 -19.731  1.00  1.15           O  
ATOM   3737  H   GLY A 254      -4.819 -44.095 -21.136  1.00  1.15           H  
ATOM   3738 1HA  GLY A 254      -2.211 -44.969 -20.040  1.00  1.15           H  
ATOM   3739 2HA  GLY A 254      -2.494 -44.309 -21.638  1.00  1.15           H  
ATOM   3740  N   HIS A 255      -0.842 -42.679 -20.154  1.00  1.02           N  
ATOM   3741  CA  HIS A 255      -0.244 -41.409 -19.767  1.00  1.02           C  
ATOM   3742  C   HIS A 255       1.172 -41.167 -20.311  1.00  1.02           C  
ATOM   3743  O   HIS A 255       1.906 -42.104 -20.640  1.00  1.02           O  
ATOM   3744  CB  HIS A 255      -0.236 -41.235 -18.226  1.00  1.02           C  
ATOM   3745  CG  HIS A 255       0.577 -42.239 -17.442  1.00  1.02           C  
ATOM   3746  ND1 HIS A 255       0.071 -43.464 -17.030  1.00  1.02           N  
ATOM   3747  CD2 HIS A 255       1.851 -42.186 -16.983  1.00  1.02           C  
ATOM   3748  CE1 HIS A 255       1.002 -44.115 -16.352  1.00  1.02           C  
ATOM   3749  NE2 HIS A 255       2.090 -43.364 -16.308  1.00  1.02           N  
ATOM   3750  H   HIS A 255      -0.253 -43.439 -20.462  1.00  1.02           H  
ATOM   3751  HA  HIS A 255      -0.866 -40.632 -20.180  1.00  1.02           H  
ATOM   3752 1HB  HIS A 255       0.151 -40.240 -17.991  1.00  1.02           H  
ATOM   3753 2HB  HIS A 255      -1.259 -41.267 -17.854  1.00  1.02           H  
ATOM   3754  HD1 HIS A 255      -0.862 -43.818 -17.168  1.00  1.02           H  
ATOM   3755  HD2 HIS A 255       2.632 -41.426 -17.057  1.00  1.02           H  
ATOM   3756  HE1 HIS A 255       0.797 -45.103 -15.941  1.00  1.02           H  
ATOM   3757  N   THR A 256       1.533 -39.882 -20.366  1.00  0.94           N  
ATOM   3758  CA  THR A 256       2.851 -39.372 -20.776  1.00  0.94           C  
ATOM   3759  C   THR A 256       3.346 -38.247 -19.859  1.00  0.94           C  
ATOM   3760  O   THR A 256       2.530 -37.461 -19.377  1.00  0.94           O  
ATOM   3761  CB  THR A 256       2.820 -38.905 -22.246  1.00  0.94           C  
ATOM   3762  OG1 THR A 256       2.485 -40.035 -23.089  1.00  0.94           O  
ATOM   3763  CG2 THR A 256       4.160 -38.299 -22.693  1.00  0.94           C  
ATOM   3764  H   THR A 256       0.808 -39.213 -20.100  1.00  0.94           H  
ATOM   3765  HA  THR A 256       3.568 -40.190 -20.705  1.00  0.94           H  
ATOM   3766  HB  THR A 256       2.056 -38.147 -22.359  1.00  0.94           H  
ATOM   3767  HG1 THR A 256       3.037 -40.795 -22.840  1.00  0.94           H  
ATOM   3768 1HG2 THR A 256       4.085 -37.991 -23.731  1.00  0.94           H  
ATOM   3769 2HG2 THR A 256       4.404 -37.427 -22.089  1.00  0.94           H  
ATOM   3770 3HG2 THR A 256       4.950 -39.041 -22.595  1.00  0.94           H  
ATOM   3771  N   THR A 257       4.658 -38.202 -19.587  1.00  0.93           N  
ATOM   3772  CA  THR A 257       5.237 -37.120 -18.782  1.00  0.93           C  
ATOM   3773  C   THR A 257       6.258 -36.272 -19.559  1.00  0.93           C  
ATOM   3774  O   THR A 257       7.132 -36.812 -20.242  1.00  0.93           O  
ATOM   3775  CB  THR A 257       5.934 -37.681 -17.520  1.00  0.93           C  
ATOM   3776  OG1 THR A 257       4.977 -38.388 -16.721  1.00  0.93           O  
ATOM   3777  CG2 THR A 257       6.539 -36.531 -16.680  1.00  0.93           C  
ATOM   3778  H   THR A 257       5.266 -38.904 -19.983  1.00  0.93           H  
ATOM   3779  HA  THR A 257       4.432 -36.463 -18.463  1.00  0.93           H  
ATOM   3780  HB  THR A 257       6.725 -38.367 -17.815  1.00  0.93           H  
ATOM   3781  HG1 THR A 257       4.271 -37.787 -16.472  1.00  0.93           H  
ATOM   3782 1HG2 THR A 257       7.015 -36.942 -15.794  1.00  0.93           H  
ATOM   3783 2HG2 THR A 257       7.283 -35.990 -17.260  1.00  0.93           H  
ATOM   3784 3HG2 THR A 257       5.743 -35.843 -16.380  1.00  0.93           H  
ATOM   3785  N   VAL A 258       6.139 -34.945 -19.436  1.00  0.96           N  
ATOM   3786  CA  VAL A 258       7.086 -33.988 -20.024  1.00  0.96           C  
ATOM   3787  C   VAL A 258       7.819 -33.180 -18.927  1.00  0.96           C  
ATOM   3788  O   VAL A 258       7.237 -32.248 -18.366  1.00  0.96           O  
ATOM   3789  CB  VAL A 258       6.368 -33.032 -20.987  1.00  0.96           C  
ATOM   3790  CG1 VAL A 258       7.340 -32.008 -21.556  1.00  0.96           C  
ATOM   3791  CG2 VAL A 258       5.788 -33.841 -22.136  1.00  0.96           C  
ATOM   3792  H   VAL A 258       5.358 -34.595 -18.877  1.00  0.96           H  
ATOM   3793  HA  VAL A 258       7.777 -34.541 -20.646  1.00  0.96           H  
ATOM   3794  HB  VAL A 258       5.608 -32.520 -20.461  1.00  0.96           H  
ATOM   3795 1HG1 VAL A 258       6.815 -31.339 -22.242  1.00  0.96           H  
ATOM   3796 2HG1 VAL A 258       7.765 -31.424 -20.745  1.00  0.96           H  
ATOM   3797 3HG1 VAL A 258       8.137 -32.521 -22.091  1.00  0.96           H  
ATOM   3798 1HG2 VAL A 258       5.263 -33.180 -22.828  1.00  0.96           H  
ATOM   3799 2HG2 VAL A 258       6.598 -34.351 -22.664  1.00  0.96           H  
ATOM   3800 3HG2 VAL A 258       5.110 -34.579 -21.748  1.00  0.96           H  
ATOM   3801  N   PRO A 259       9.113 -33.480 -18.646  1.00  1.00           N  
ATOM   3802  CA  PRO A 259       9.970 -32.880 -17.617  1.00  1.00           C  
ATOM   3803  C   PRO A 259      10.157 -31.365 -17.703  1.00  1.00           C  
ATOM   3804  O   PRO A 259      10.569 -30.736 -16.728  1.00  1.00           O  
ATOM   3805  CB  PRO A 259      11.316 -33.569 -17.864  1.00  1.00           C  
ATOM   3806  CG  PRO A 259      10.970 -34.879 -18.500  1.00  1.00           C  
ATOM   3807  CD  PRO A 259       9.777 -34.592 -19.368  1.00  1.00           C  
ATOM   3808  HA  PRO A 259       9.573 -33.155 -16.628  1.00  1.00           H  
ATOM   3809 1HB  PRO A 259      11.939 -32.934 -18.512  1.00  1.00           H  
ATOM   3810 2HB  PRO A 259      11.861 -33.680 -16.913  1.00  1.00           H  
ATOM   3811 1HG  PRO A 259      11.828 -35.263 -19.073  1.00  1.00           H  
ATOM   3812 2HG  PRO A 259      10.749 -35.627 -17.723  1.00  1.00           H  
ATOM   3813 1HD  PRO A 259      10.083 -34.286 -20.380  1.00  1.00           H  
ATOM   3814 2HD  PRO A 259       9.169 -35.507 -19.360  1.00  1.00           H  
ATOM   3815  N   ASP A 260       9.947 -30.775 -18.873  1.00  1.02           N  
ATOM   3816  CA  ASP A 260      10.099 -29.332 -18.986  1.00  1.02           C  
ATOM   3817  C   ASP A 260       8.758 -28.730 -19.387  1.00  1.02           C  
ATOM   3818  O   ASP A 260       8.439 -28.686 -20.575  1.00  1.02           O  
ATOM   3819  CB  ASP A 260      11.174 -28.933 -19.980  1.00  1.02           C  
ATOM   3820  CG  ASP A 260      11.379 -27.381 -20.049  1.00  1.02           C  
ATOM   3821  OD1 ASP A 260      10.496 -26.617 -19.637  1.00  1.02           O  
ATOM   3822  OD2 ASP A 260      12.418 -26.981 -20.517  1.00  1.02           O  
ATOM   3823  H   ASP A 260       9.642 -31.315 -19.669  1.00  1.02           H  
ATOM   3824  HA  ASP A 260      10.436 -28.953 -18.033  1.00  1.02           H  
ATOM   3825 1HB  ASP A 260      12.121 -29.401 -19.701  1.00  1.02           H  
ATOM   3826 2HB  ASP A 260      10.905 -29.298 -20.972  1.00  1.02           H  
ATOM   3827  N   PRO A 261       7.982 -28.181 -18.441  1.00  1.01           N  
ATOM   3828  CA  PRO A 261       6.622 -27.733 -18.633  1.00  1.01           C  
ATOM   3829  C   PRO A 261       6.543 -26.507 -19.533  1.00  1.01           C  
ATOM   3830  O   PRO A 261       5.471 -26.172 -20.037  1.00  1.01           O  
ATOM   3831  CB  PRO A 261       6.187 -27.384 -17.204  1.00  1.01           C  
ATOM   3832  CG  PRO A 261       7.464 -26.999 -16.489  1.00  1.01           C  
ATOM   3833  CD  PRO A 261       8.555 -27.837 -17.122  1.00  1.01           C  
ATOM   3834  HA  PRO A 261       6.025 -28.560 -19.045  1.00  1.01           H  
ATOM   3835 1HB  PRO A 261       5.485 -26.554 -17.232  1.00  1.01           H  
ATOM   3836 2HB  PRO A 261       5.659 -28.225 -16.752  1.00  1.01           H  
ATOM   3837 1HG  PRO A 261       7.640 -25.917 -16.611  1.00  1.01           H  
ATOM   3838 2HG  PRO A 261       7.362 -27.179 -15.406  1.00  1.01           H  
ATOM   3839 1HD  PRO A 261       9.435 -27.183 -17.259  1.00  1.01           H  
ATOM   3840 2HD  PRO A 261       8.794 -28.720 -16.539  1.00  1.01           H  
ATOM   3841  N   PHE A 262       7.674 -25.815 -19.729  1.00  0.96           N  
ATOM   3842  CA  PHE A 262       7.652 -24.601 -20.525  1.00  0.96           C  
ATOM   3843  C   PHE A 262       7.919 -24.915 -21.992  1.00  0.96           C  
ATOM   3844  O   PHE A 262       7.718 -24.070 -22.876  1.00  0.96           O  
ATOM   3845  CB  PHE A 262       8.673 -23.605 -19.976  1.00  0.96           C  
ATOM   3846  CG  PHE A 262       8.459 -22.167 -20.416  1.00  0.96           C  
ATOM   3847  CD1 PHE A 262       7.385 -21.445 -19.930  1.00  0.96           C  
ATOM   3848  CD2 PHE A 262       9.333 -21.536 -21.280  1.00  0.96           C  
ATOM   3849  CE1 PHE A 262       7.176 -20.134 -20.284  1.00  0.96           C  
ATOM   3850  CE2 PHE A 262       9.129 -20.217 -21.647  1.00  0.96           C  
ATOM   3851  CZ  PHE A 262       8.049 -19.515 -21.145  1.00  0.96           C  
ATOM   3852  H   PHE A 262       8.583 -26.135 -19.372  1.00  0.96           H  
ATOM   3853  HA  PHE A 262       6.668 -24.151 -20.451  1.00  0.96           H  
ATOM   3854 1HB  PHE A 262       8.643 -23.632 -18.887  1.00  0.96           H  
ATOM   3855 2HB  PHE A 262       9.676 -23.917 -20.279  1.00  0.96           H  
ATOM   3856  HD1 PHE A 262       6.702 -21.929 -19.260  1.00  0.96           H  
ATOM   3857  HD2 PHE A 262      10.191 -22.088 -21.667  1.00  0.96           H  
ATOM   3858  HE1 PHE A 262       6.323 -19.592 -19.878  1.00  0.96           H  
ATOM   3859  HE2 PHE A 262       9.826 -19.727 -22.326  1.00  0.96           H  
ATOM   3860  HZ  PHE A 262       7.900 -18.478 -21.428  1.00  0.96           H  
ATOM   3861  N   ASP A 263       8.337 -26.147 -22.282  1.00  0.89           N  
ATOM   3862  CA  ASP A 263       8.644 -26.482 -23.655  1.00  0.89           C  
ATOM   3863  C   ASP A 263       7.359 -26.851 -24.357  1.00  0.89           C  
ATOM   3864  O   ASP A 263       7.052 -28.024 -24.590  1.00  0.89           O  
ATOM   3865  CB  ASP A 263       9.671 -27.615 -23.729  1.00  0.89           C  
ATOM   3866  CG  ASP A 263      10.148 -27.943 -25.157  1.00  0.89           C  
ATOM   3867  OD1 ASP A 263       9.502 -27.507 -26.087  1.00  0.89           O  
ATOM   3868  OD2 ASP A 263      11.142 -28.620 -25.304  1.00  0.89           O  
ATOM   3869  H   ASP A 263       8.451 -26.854 -21.551  1.00  0.89           H  
ATOM   3870  HA  ASP A 263       9.069 -25.606 -24.145  1.00  0.89           H  
ATOM   3871 1HB  ASP A 263      10.541 -27.351 -23.117  1.00  0.89           H  
ATOM   3872 2HB  ASP A 263       9.237 -28.518 -23.287  1.00  0.89           H  
ATOM   3873  N   LEU A 264       6.667 -25.816 -24.808  1.00  0.81           N  
ATOM   3874  CA  LEU A 264       5.368 -25.969 -25.428  1.00  0.81           C  
ATOM   3875  C   LEU A 264       5.460 -26.837 -26.659  1.00  0.81           C  
ATOM   3876  O   LEU A 264       4.507 -27.527 -26.998  1.00  0.81           O  
ATOM   3877  CB  LEU A 264       4.812 -24.613 -25.839  1.00  0.81           C  
ATOM   3878  CG  LEU A 264       4.417 -23.662 -24.724  1.00  0.81           C  
ATOM   3879  CD1 LEU A 264       4.086 -22.334 -25.372  1.00  0.81           C  
ATOM   3880  CD2 LEU A 264       3.205 -24.235 -23.934  1.00  0.81           C  
ATOM   3881  H   LEU A 264       7.030 -24.892 -24.573  1.00  0.81           H  
ATOM   3882  HA  LEU A 264       4.694 -26.433 -24.711  1.00  0.81           H  
ATOM   3883 1HB  LEU A 264       5.560 -24.109 -26.449  1.00  0.81           H  
ATOM   3884 2HB  LEU A 264       3.930 -24.778 -26.456  1.00  0.81           H  
ATOM   3885  HG  LEU A 264       5.259 -23.516 -24.038  1.00  0.81           H  
ATOM   3886 1HD1 LEU A 264       3.810 -21.604 -24.632  1.00  0.81           H  
ATOM   3887 2HD1 LEU A 264       4.961 -21.973 -25.912  1.00  0.81           H  
ATOM   3888 3HD1 LEU A 264       3.265 -22.471 -26.067  1.00  0.81           H  
ATOM   3889 1HD2 LEU A 264       2.915 -23.546 -23.143  1.00  0.81           H  
ATOM   3890 2HD2 LEU A 264       2.364 -24.374 -24.610  1.00  0.81           H  
ATOM   3891 3HD2 LEU A 264       3.478 -25.194 -23.491  1.00  0.81           H  
ATOM   3892  N   ALA A 265       6.592 -26.799 -27.360  1.00  0.75           N  
ATOM   3893  CA  ALA A 265       6.734 -27.617 -28.550  1.00  0.75           C  
ATOM   3894  C   ALA A 265       6.611 -29.102 -28.212  1.00  0.75           C  
ATOM   3895  O   ALA A 265       6.025 -29.859 -28.986  1.00  0.75           O  
ATOM   3896  CB  ALA A 265       8.066 -27.348 -29.216  1.00  0.75           C  
ATOM   3897  H   ALA A 265       7.371 -26.237 -27.036  1.00  0.75           H  
ATOM   3898  HA  ALA A 265       5.931 -27.357 -29.238  1.00  0.75           H  
ATOM   3899 1HB  ALA A 265       8.147 -27.948 -30.116  1.00  0.75           H  
ATOM   3900 2HB  ALA A 265       8.138 -26.293 -29.473  1.00  0.75           H  
ATOM   3901 3HB  ALA A 265       8.872 -27.612 -28.526  1.00  0.75           H  
ATOM   3902  N   GLU A 266       7.167 -29.533 -27.071  1.00  0.70           N  
ATOM   3903  CA  GLU A 266       7.086 -30.945 -26.697  1.00  0.70           C  
ATOM   3904  C   GLU A 266       5.688 -31.256 -26.230  1.00  0.70           C  
ATOM   3905  O   GLU A 266       5.120 -32.304 -26.544  1.00  0.70           O  
ATOM   3906  CB  GLU A 266       8.114 -31.327 -25.631  1.00  0.70           C  
ATOM   3907  CG  GLU A 266       8.101 -32.821 -25.220  1.00  0.70           C  
ATOM   3908  CD  GLU A 266       8.468 -33.821 -26.325  1.00  0.70           C  
ATOM   3909  OE1 GLU A 266       9.008 -33.437 -27.350  1.00  0.70           O  
ATOM   3910  OE2 GLU A 266       8.226 -34.988 -26.113  1.00  0.70           O  
ATOM   3911  H   GLU A 266       7.610 -28.866 -26.430  1.00  0.70           H  
ATOM   3912  HA  GLU A 266       7.285 -31.546 -27.579  1.00  0.70           H  
ATOM   3913 1HB  GLU A 266       9.114 -31.077 -25.984  1.00  0.70           H  
ATOM   3914 2HB  GLU A 266       7.933 -30.731 -24.731  1.00  0.70           H  
ATOM   3915 1HG  GLU A 266       8.797 -32.953 -24.396  1.00  0.70           H  
ATOM   3916 2HG  GLU A 266       7.104 -33.058 -24.852  1.00  0.70           H  
ATOM   3917  N   VAL A 267       5.099 -30.321 -25.499  1.00  0.66           N  
ATOM   3918  CA  VAL A 267       3.769 -30.553 -24.980  1.00  0.66           C  
ATOM   3919  C   VAL A 267       2.823 -30.724 -26.161  1.00  0.66           C  
ATOM   3920  O   VAL A 267       2.002 -31.645 -26.185  1.00  0.66           O  
ATOM   3921  CB  VAL A 267       3.310 -29.352 -24.153  1.00  0.66           C  
ATOM   3922  CG1 VAL A 267       1.872 -29.528 -23.750  1.00  0.66           C  
ATOM   3923  CG2 VAL A 267       4.218 -29.179 -22.979  1.00  0.66           C  
ATOM   3924  H   VAL A 267       5.612 -29.464 -25.278  1.00  0.66           H  
ATOM   3925  HA  VAL A 267       3.769 -31.457 -24.371  1.00  0.66           H  
ATOM   3926  HB  VAL A 267       3.351 -28.462 -24.774  1.00  0.66           H  
ATOM   3927 1HG1 VAL A 267       1.564 -28.664 -23.207  1.00  0.66           H  
ATOM   3928 2HG1 VAL A 267       1.265 -29.643 -24.630  1.00  0.66           H  
ATOM   3929 3HG1 VAL A 267       1.770 -30.401 -23.127  1.00  0.66           H  
ATOM   3930 1HG2 VAL A 267       3.910 -28.316 -22.386  1.00  0.66           H  
ATOM   3931 2HG2 VAL A 267       4.177 -30.059 -22.394  1.00  0.66           H  
ATOM   3932 3HG2 VAL A 267       5.233 -29.035 -23.323  1.00  0.66           H  
ATOM   3933  N   ALA A 268       2.966 -29.828 -27.144  1.00  0.65           N  
ATOM   3934  CA  ALA A 268       2.191 -29.829 -28.368  1.00  0.65           C  
ATOM   3935  C   ALA A 268       2.425 -31.096 -29.185  1.00  0.65           C  
ATOM   3936  O   ALA A 268       1.471 -31.673 -29.699  1.00  0.65           O  
ATOM   3937  CB  ALA A 268       2.547 -28.608 -29.193  1.00  0.65           C  
ATOM   3938  H   ALA A 268       3.657 -29.095 -27.035  1.00  0.65           H  
ATOM   3939  HA  ALA A 268       1.139 -29.785 -28.100  1.00  0.65           H  
ATOM   3940 1HB  ALA A 268       1.946 -28.591 -30.098  1.00  0.65           H  
ATOM   3941 2HB  ALA A 268       2.358 -27.709 -28.611  1.00  0.65           H  
ATOM   3942 3HB  ALA A 268       3.603 -28.651 -29.456  1.00  0.65           H  
ATOM   3943  N   ARG A 269       3.678 -31.573 -29.278  1.00  0.65           N  
ATOM   3944  CA  ARG A 269       3.942 -32.814 -30.007  1.00  0.65           C  
ATOM   3945  C   ARG A 269       3.237 -34.002 -29.375  1.00  0.65           C  
ATOM   3946  O   ARG A 269       2.656 -34.832 -30.083  1.00  0.65           O  
ATOM   3947  CB  ARG A 269       5.443 -33.091 -30.105  1.00  0.65           C  
ATOM   3948  CG  ARG A 269       6.220 -32.258 -31.149  1.00  0.65           C  
ATOM   3949  CD  ARG A 269       7.617 -32.774 -31.326  1.00  0.65           C  
ATOM   3950  NE  ARG A 269       8.470 -32.457 -30.171  1.00  0.65           N  
ATOM   3951  CZ  ARG A 269       9.228 -31.344 -30.063  1.00  0.65           C  
ATOM   3952  NH1 ARG A 269       9.284 -30.468 -31.045  1.00  0.65           N  
ATOM   3953  NH2 ARG A 269       9.920 -31.157 -28.961  1.00  0.65           N  
ATOM   3954  H   ARG A 269       4.462 -31.060 -28.875  1.00  0.65           H  
ATOM   3955  HA  ARG A 269       3.562 -32.693 -31.021  1.00  0.65           H  
ATOM   3956 1HB  ARG A 269       5.901 -32.898 -29.134  1.00  0.65           H  
ATOM   3957 2HB  ARG A 269       5.603 -34.143 -30.331  1.00  0.65           H  
ATOM   3958 1HG  ARG A 269       5.711 -32.337 -32.109  1.00  0.65           H  
ATOM   3959 2HG  ARG A 269       6.271 -31.226 -30.866  1.00  0.65           H  
ATOM   3960 1HD  ARG A 269       7.592 -33.856 -31.442  1.00  0.65           H  
ATOM   3961 2HD  ARG A 269       8.061 -32.324 -32.212  1.00  0.65           H  
ATOM   3962  HE  ARG A 269       8.481 -33.090 -29.354  1.00  0.65           H  
ATOM   3963 1HH1 ARG A 269       8.750 -30.624 -31.888  1.00  0.65           H  
ATOM   3964 2HH1 ARG A 269       9.874 -29.655 -30.963  1.00  0.65           H  
ATOM   3965 1HH2 ARG A 269       9.842 -31.861 -28.212  1.00  0.65           H  
ATOM   3966 2HH2 ARG A 269      10.494 -30.337 -28.840  1.00  0.65           H  
ATOM   3967  N   VAL A 270       3.233 -34.068 -28.045  1.00  0.66           N  
ATOM   3968  CA  VAL A 270       2.555 -35.174 -27.394  1.00  0.66           C  
ATOM   3969  C   VAL A 270       1.057 -35.040 -27.576  1.00  0.66           C  
ATOM   3970  O   VAL A 270       0.368 -36.009 -27.910  1.00  0.66           O  
ATOM   3971  CB  VAL A 270       2.847 -35.232 -25.892  1.00  0.66           C  
ATOM   3972  CG1 VAL A 270       1.971 -36.323 -25.288  1.00  0.66           C  
ATOM   3973  CG2 VAL A 270       4.318 -35.518 -25.642  1.00  0.66           C  
ATOM   3974  H   VAL A 270       3.733 -33.367 -27.494  1.00  0.66           H  
ATOM   3975  HA  VAL A 270       2.886 -36.105 -27.853  1.00  0.66           H  
ATOM   3976  HB  VAL A 270       2.581 -34.276 -25.431  1.00  0.66           H  
ATOM   3977 1HG1 VAL A 270       2.141 -36.391 -24.247  1.00  0.66           H  
ATOM   3978 2HG1 VAL A 270       0.919 -36.096 -25.469  1.00  0.66           H  
ATOM   3979 3HG1 VAL A 270       2.225 -37.274 -25.747  1.00  0.66           H  
ATOM   3980 1HG2 VAL A 270       4.502 -35.558 -24.568  1.00  0.66           H  
ATOM   3981 2HG2 VAL A 270       4.587 -36.472 -26.092  1.00  0.66           H  
ATOM   3982 3HG2 VAL A 270       4.929 -34.731 -26.080  1.00  0.66           H  
ATOM   3983  N   ALA A 271       0.547 -33.832 -27.356  1.00  0.68           N  
ATOM   3984  CA  ALA A 271      -0.869 -33.593 -27.486  1.00  0.68           C  
ATOM   3985  C   ALA A 271      -1.354 -33.903 -28.894  1.00  0.68           C  
ATOM   3986  O   ALA A 271      -2.442 -34.443 -29.062  1.00  0.68           O  
ATOM   3987  CB  ALA A 271      -1.165 -32.158 -27.127  1.00  0.68           C  
ATOM   3988  H   ALA A 271       1.154 -33.061 -27.079  1.00  0.68           H  
ATOM   3989  HA  ALA A 271      -1.385 -34.258 -26.801  1.00  0.68           H  
ATOM   3990 1HB  ALA A 271      -2.230 -31.973 -27.194  1.00  0.68           H  
ATOM   3991 2HB  ALA A 271      -0.823 -31.962 -26.109  1.00  0.68           H  
ATOM   3992 3HB  ALA A 271      -0.638 -31.507 -27.819  1.00  0.68           H  
ATOM   3993  N   ALA A 272      -0.546 -33.562 -29.906  1.00  0.70           N  
ATOM   3994  CA  ALA A 272      -0.873 -33.843 -31.297  1.00  0.70           C  
ATOM   3995  C   ALA A 272      -0.892 -35.337 -31.559  1.00  0.70           C  
ATOM   3996  O   ALA A 272      -1.820 -35.855 -32.182  1.00  0.70           O  
ATOM   3997  CB  ALA A 272       0.132 -33.189 -32.221  1.00  0.70           C  
ATOM   3998  H   ALA A 272       0.326 -33.080 -29.709  1.00  0.70           H  
ATOM   3999  HA  ALA A 272      -1.858 -33.439 -31.500  1.00  0.70           H  
ATOM   4000 1HB  ALA A 272      -0.136 -33.391 -33.255  1.00  0.70           H  
ATOM   4001 2HB  ALA A 272       0.138 -32.114 -32.046  1.00  0.70           H  
ATOM   4002 3HB  ALA A 272       1.124 -33.593 -32.015  1.00  0.70           H  
ATOM   4003  N   ALA A 273       0.096 -36.054 -31.008  1.00  0.72           N  
ATOM   4004  CA  ALA A 273       0.200 -37.497 -31.190  1.00  0.72           C  
ATOM   4005  C   ALA A 273      -1.043 -38.187 -30.672  1.00  0.72           C  
ATOM   4006  O   ALA A 273      -1.506 -39.178 -31.242  1.00  0.72           O  
ATOM   4007  CB  ALA A 273       1.422 -38.032 -30.464  1.00  0.72           C  
ATOM   4008  H   ALA A 273       0.838 -35.580 -30.491  1.00  0.72           H  
ATOM   4009  HA  ALA A 273       0.291 -37.701 -32.255  1.00  0.72           H  
ATOM   4010 1HB  ALA A 273       1.497 -39.105 -30.620  1.00  0.72           H  
ATOM   4011 2HB  ALA A 273       2.316 -37.539 -30.848  1.00  0.72           H  
ATOM   4012 3HB  ALA A 273       1.329 -37.828 -29.400  1.00  0.72           H  
ATOM   4013  N   HIS A 274      -1.590 -37.635 -29.598  1.00  0.73           N  
ATOM   4014  CA  HIS A 274      -2.776 -38.152 -28.960  1.00  0.73           C  
ATOM   4015  C   HIS A 274      -3.990 -37.239 -29.139  1.00  0.73           C  
ATOM   4016  O   HIS A 274      -4.923 -37.294 -28.327  1.00  0.73           O  
ATOM   4017  CB  HIS A 274      -2.488 -38.380 -27.477  1.00  0.73           C  
ATOM   4018  CG  HIS A 274      -1.452 -39.424 -27.236  1.00  0.73           C  
ATOM   4019  ND1 HIS A 274      -1.707 -40.775 -27.376  1.00  0.73           N  
ATOM   4020  CD2 HIS A 274      -0.156 -39.321 -26.885  1.00  0.73           C  
ATOM   4021  CE1 HIS A 274      -0.606 -41.454 -27.111  1.00  0.73           C  
ATOM   4022  NE2 HIS A 274       0.350 -40.597 -26.811  1.00  0.73           N  
ATOM   4023  H   HIS A 274      -1.122 -36.831 -29.175  1.00  0.73           H  
ATOM   4024  HA  HIS A 274      -3.030 -39.113 -29.402  1.00  0.73           H  
ATOM   4025 1HB  HIS A 274      -2.136 -37.442 -27.030  1.00  0.73           H  
ATOM   4026 2HB  HIS A 274      -3.404 -38.668 -26.958  1.00  0.73           H  
ATOM   4027  HD2 HIS A 274       0.381 -38.399 -26.700  1.00  0.73           H  
ATOM   4028  HE1 HIS A 274      -0.505 -42.538 -27.138  1.00  0.73           H  
ATOM   4029  HE2 HIS A 274       1.301 -40.830 -26.567  1.00  0.73           H  
ATOM   4030  N   ALA A 275      -3.997 -36.388 -30.171  1.00  0.74           N  
ATOM   4031  CA  ALA A 275      -5.138 -35.500 -30.362  1.00  0.74           C  
ATOM   4032  C   ALA A 275      -6.390 -36.328 -30.493  1.00  0.74           C  
ATOM   4033  O   ALA A 275      -6.407 -37.350 -31.179  1.00  0.74           O  
ATOM   4034  CB  ALA A 275      -4.959 -34.639 -31.593  1.00  0.74           C  
ATOM   4035  H   ALA A 275      -3.214 -36.346 -30.824  1.00  0.74           H  
ATOM   4036  HA  ALA A 275      -5.232 -34.861 -29.484  1.00  0.74           H  
ATOM   4037 1HB  ALA A 275      -5.824 -33.985 -31.705  1.00  0.74           H  
ATOM   4038 2HB  ALA A 275      -4.067 -34.042 -31.477  1.00  0.74           H  
ATOM   4039 3HB  ALA A 275      -4.862 -35.275 -32.471  1.00  0.74           H  
ATOM   4040  N   GLY A 276      -7.440 -35.930 -29.791  1.00  0.73           N  
ATOM   4041  CA  GLY A 276      -8.698 -36.660 -29.837  1.00  0.73           C  
ATOM   4042  C   GLY A 276      -8.721 -37.856 -28.873  1.00  0.73           C  
ATOM   4043  O   GLY A 276      -9.768 -38.463 -28.660  1.00  0.73           O  
ATOM   4044  H   GLY A 276      -7.409 -35.066 -29.246  1.00  0.73           H  
ATOM   4045 1HA  GLY A 276      -9.506 -35.976 -29.588  1.00  0.73           H  
ATOM   4046 2HA  GLY A 276      -8.878 -37.006 -30.854  1.00  0.73           H  
ATOM   4047  N   GLY A 277      -7.562 -38.208 -28.300  1.00  0.71           N  
ATOM   4048  CA  GLY A 277      -7.442 -39.327 -27.369  1.00  0.71           C  
ATOM   4049  C   GLY A 277      -7.049 -38.858 -25.967  1.00  0.71           C  
ATOM   4050  O   GLY A 277      -7.142 -39.611 -24.991  1.00  0.71           O  
ATOM   4051  H   GLY A 277      -6.716 -37.690 -28.523  1.00  0.71           H  
ATOM   4052 1HA  GLY A 277      -8.378 -39.879 -27.338  1.00  0.71           H  
ATOM   4053 2HA  GLY A 277      -6.684 -40.014 -27.743  1.00  0.71           H  
ATOM   4054  N   LEU A 278      -6.631 -37.606 -25.876  1.00  0.69           N  
ATOM   4055  CA  LEU A 278      -6.125 -37.029 -24.640  1.00  0.69           C  
ATOM   4056  C   LEU A 278      -7.271 -36.584 -23.730  1.00  0.69           C  
ATOM   4057  O   LEU A 278      -8.100 -35.771 -24.115  1.00  0.69           O  
ATOM   4058  CB  LEU A 278      -5.209 -35.846 -25.033  1.00  0.69           C  
ATOM   4059  CG  LEU A 278      -4.455 -35.037 -23.931  1.00  0.69           C  
ATOM   4060  CD1 LEU A 278      -3.465 -35.885 -23.247  1.00  0.69           C  
ATOM   4061  CD2 LEU A 278      -3.730 -33.881 -24.582  1.00  0.69           C  
ATOM   4062  H   LEU A 278      -6.605 -37.048 -26.721  1.00  0.69           H  
ATOM   4063  HA  LEU A 278      -5.535 -37.774 -24.115  1.00  0.69           H  
ATOM   4064 1HB  LEU A 278      -4.444 -36.237 -25.705  1.00  0.69           H  
ATOM   4065 2HB  LEU A 278      -5.804 -35.137 -25.603  1.00  0.69           H  
ATOM   4066  HG  LEU A 278      -5.159 -34.683 -23.190  1.00  0.69           H  
ATOM   4067 1HD1 LEU A 278      -2.961 -35.303 -22.487  1.00  0.69           H  
ATOM   4068 2HD1 LEU A 278      -3.952 -36.706 -22.791  1.00  0.69           H  
ATOM   4069 3HD1 LEU A 278      -2.740 -36.251 -23.972  1.00  0.69           H  
ATOM   4070 1HD2 LEU A 278      -3.197 -33.318 -23.830  1.00  0.69           H  
ATOM   4071 2HD2 LEU A 278      -3.033 -34.275 -25.297  1.00  0.69           H  
ATOM   4072 3HD2 LEU A 278      -4.431 -33.239 -25.083  1.00  0.69           H  
ATOM   4073  N   ALA A 279      -7.346 -37.182 -22.540  1.00  0.67           N  
ATOM   4074  CA  ALA A 279      -8.348 -36.883 -21.511  1.00  0.67           C  
ATOM   4075  C   ALA A 279      -8.052 -35.523 -20.928  1.00  0.67           C  
ATOM   4076  O   ALA A 279      -8.939 -34.693 -20.704  1.00  0.67           O  
ATOM   4077  CB  ALA A 279      -8.332 -37.942 -20.404  1.00  0.67           C  
ATOM   4078  H   ALA A 279      -6.631 -37.845 -22.322  1.00  0.67           H  
ATOM   4079  HA  ALA A 279      -9.326 -36.845 -21.975  1.00  0.67           H  
ATOM   4080 1HB  ALA A 279      -9.081 -37.697 -19.651  1.00  0.67           H  
ATOM   4081 2HB  ALA A 279      -8.552 -38.921 -20.831  1.00  0.67           H  
ATOM   4082 3HB  ALA A 279      -7.348 -37.961 -19.943  1.00  0.67           H  
ATOM   4083  N   GLY A 280      -6.775 -35.273 -20.742  1.00  0.66           N  
ATOM   4084  CA  GLY A 280      -6.398 -34.005 -20.174  1.00  0.66           C  
ATOM   4085  C   GLY A 280      -4.932 -33.837 -19.913  1.00  0.66           C  
ATOM   4086  O   GLY A 280      -4.140 -34.780 -20.022  1.00  0.66           O  
ATOM   4087  H   GLY A 280      -6.094 -36.000 -20.964  1.00  0.66           H  
ATOM   4088 1HA  GLY A 280      -6.718 -33.211 -20.828  1.00  0.66           H  
ATOM   4089 2HA  GLY A 280      -6.944 -33.858 -19.245  1.00  0.66           H  
ATOM   4090  N   ILE A 281      -4.607 -32.614 -19.536  1.00  0.67           N  
ATOM   4091  CA  ILE A 281      -3.267 -32.198 -19.209  1.00  0.67           C  
ATOM   4092  C   ILE A 281      -3.207 -31.713 -17.766  1.00  0.67           C  
ATOM   4093  O   ILE A 281      -4.058 -30.931 -17.342  1.00  0.67           O  
ATOM   4094  CB  ILE A 281      -2.772 -31.075 -20.148  1.00  0.67           C  
ATOM   4095  CG1 ILE A 281      -2.760 -31.558 -21.600  1.00  0.67           C  
ATOM   4096  CG2 ILE A 281      -1.378 -30.654 -19.730  1.00  0.67           C  
ATOM   4097  CD1 ILE A 281      -2.480 -30.479 -22.629  1.00  0.67           C  
ATOM   4098  H   ILE A 281      -5.368 -31.937 -19.488  1.00  0.67           H  
ATOM   4099  HA  ILE A 281      -2.611 -33.048 -19.321  1.00  0.67           H  
ATOM   4100  HB  ILE A 281      -3.449 -30.227 -20.092  1.00  0.67           H  
ATOM   4101 1HG1 ILE A 281      -2.023 -32.309 -21.698  1.00  0.67           H  
ATOM   4102 2HG1 ILE A 281      -3.721 -31.996 -21.821  1.00  0.67           H  
ATOM   4103 1HG2 ILE A 281      -1.043 -29.889 -20.376  1.00  0.67           H  
ATOM   4104 2HG2 ILE A 281      -1.380 -30.282 -18.707  1.00  0.67           H  
ATOM   4105 3HG2 ILE A 281      -0.712 -31.514 -19.802  1.00  0.67           H  
ATOM   4106 1HD1 ILE A 281      -2.494 -30.911 -23.631  1.00  0.67           H  
ATOM   4107 2HD1 ILE A 281      -3.232 -29.711 -22.561  1.00  0.67           H  
ATOM   4108 3HD1 ILE A 281      -1.504 -30.044 -22.443  1.00  0.67           H  
ATOM   4109  N   ILE A 282      -2.230 -32.203 -17.014  1.00  0.69           N  
ATOM   4110  CA  ILE A 282      -2.012 -31.784 -15.640  1.00  0.69           C  
ATOM   4111  C   ILE A 282      -0.800 -30.884 -15.575  1.00  0.69           C  
ATOM   4112  O   ILE A 282       0.284 -31.243 -16.042  1.00  0.69           O  
ATOM   4113  CB  ILE A 282      -1.726 -32.949 -14.682  1.00  0.69           C  
ATOM   4114  CG1 ILE A 282      -2.774 -33.951 -14.712  1.00  0.69           C  
ATOM   4115  CG2 ILE A 282      -1.522 -32.443 -13.242  1.00  0.69           C  
ATOM   4116  CD1 ILE A 282      -4.076 -33.413 -14.353  1.00  0.69           C  
ATOM   4117  H   ILE A 282      -1.598 -32.867 -17.436  1.00  0.69           H  
ATOM   4118  HA  ILE A 282      -2.881 -31.240 -15.292  1.00  0.69           H  
ATOM   4119  HB  ILE A 282      -0.821 -33.435 -14.997  1.00  0.69           H  
ATOM   4120 1HG1 ILE A 282      -2.824 -34.397 -15.705  1.00  0.69           H  
ATOM   4121 2HG1 ILE A 282      -2.495 -34.704 -14.015  1.00  0.69           H  
ATOM   4122 1HG2 ILE A 282      -1.291 -33.288 -12.594  1.00  0.69           H  
ATOM   4123 2HG2 ILE A 282      -0.697 -31.735 -13.207  1.00  0.69           H  
ATOM   4124 3HG2 ILE A 282      -2.433 -31.952 -12.894  1.00  0.69           H  
ATOM   4125 1HD1 ILE A 282      -4.831 -34.169 -14.360  1.00  0.69           H  
ATOM   4126 2HD1 ILE A 282      -4.034 -32.964 -13.360  1.00  0.69           H  
ATOM   4127 3HD1 ILE A 282      -4.298 -32.670 -15.092  1.00  0.69           H  
ATOM   4128  N   ALA A 283      -0.961 -29.740 -14.954  1.00  0.73           N  
ATOM   4129  CA  ALA A 283       0.161 -28.836 -14.798  1.00  0.73           C  
ATOM   4130  C   ALA A 283       0.242 -28.391 -13.351  1.00  0.73           C  
ATOM   4131  O   ALA A 283      -0.770 -28.390 -12.655  1.00  0.73           O  
ATOM   4132  CB  ALA A 283       0.009 -27.665 -15.739  1.00  0.73           C  
ATOM   4133  H   ALA A 283      -1.898 -29.488 -14.628  1.00  0.73           H  
ATOM   4134  HA  ALA A 283       1.086 -29.368 -15.032  1.00  0.73           H  
ATOM   4135 1HB  ALA A 283       0.848 -27.010 -15.608  1.00  0.73           H  
ATOM   4136 2HB  ALA A 283      -0.025 -28.030 -16.764  1.00  0.73           H  
ATOM   4137 3HB  ALA A 283      -0.899 -27.135 -15.514  1.00  0.73           H  
ATOM   4138  N   GLU A 284       1.442 -28.047 -12.898  1.00  0.79           N  
ATOM   4139  CA  GLU A 284       1.658 -27.574 -11.531  1.00  0.79           C  
ATOM   4140  C   GLU A 284       2.268 -26.175 -11.588  1.00  0.79           C  
ATOM   4141  O   GLU A 284       3.232 -25.950 -12.326  1.00  0.79           O  
ATOM   4142  CB  GLU A 284       2.555 -28.586 -10.790  1.00  0.79           C  
ATOM   4143  CG  GLU A 284       2.863 -28.314  -9.313  1.00  0.79           C  
ATOM   4144  CD  GLU A 284       3.747 -29.440  -8.671  1.00  0.79           C  
ATOM   4145  OE1 GLU A 284       4.848 -29.144  -8.224  1.00  0.79           O  
ATOM   4146  OE2 GLU A 284       3.300 -30.591  -8.649  1.00  0.79           O  
ATOM   4147  H   GLU A 284       2.235 -28.106 -13.524  1.00  0.79           H  
ATOM   4148  HA  GLU A 284       0.701 -27.507 -11.018  1.00  0.79           H  
ATOM   4149 1HB  GLU A 284       2.076 -29.560 -10.826  1.00  0.79           H  
ATOM   4150 2HB  GLU A 284       3.508 -28.674 -11.315  1.00  0.79           H  
ATOM   4151 1HG  GLU A 284       3.373 -27.358  -9.223  1.00  0.79           H  
ATOM   4152 2HG  GLU A 284       1.917 -28.237  -8.769  1.00  0.79           H  
ATOM   4153  N   ILE A 285       1.663 -25.224 -10.870  1.00  0.88           N  
ATOM   4154  CA  ILE A 285       2.163 -23.852 -10.909  1.00  0.88           C  
ATOM   4155  C   ILE A 285       2.617 -23.241  -9.571  1.00  0.88           C  
ATOM   4156  O   ILE A 285       1.801 -23.045  -8.667  1.00  0.88           O  
ATOM   4157  CB  ILE A 285       1.140 -22.888 -11.550  1.00  0.88           C  
ATOM   4158  CG1 ILE A 285       0.854 -23.326 -12.991  1.00  0.88           C  
ATOM   4159  CG2 ILE A 285       1.641 -21.449 -11.464  1.00  0.88           C  
ATOM   4160  CD1 ILE A 285      -0.148 -22.467 -13.710  1.00  0.88           C  
ATOM   4161  H   ILE A 285       0.862 -25.483 -10.290  1.00  0.88           H  
ATOM   4162  HA  ILE A 285       2.990 -23.856 -11.593  1.00  0.88           H  
ATOM   4163  HB  ILE A 285       0.193 -22.959 -11.009  1.00  0.88           H  
ATOM   4164 1HG1 ILE A 285       1.765 -23.340 -13.533  1.00  0.88           H  
ATOM   4165 2HG1 ILE A 285       0.460 -24.339 -12.970  1.00  0.88           H  
ATOM   4166 1HG2 ILE A 285       0.906 -20.782 -11.904  1.00  0.88           H  
ATOM   4167 2HG2 ILE A 285       1.791 -21.186 -10.431  1.00  0.88           H  
ATOM   4168 3HG2 ILE A 285       2.570 -21.348 -11.982  1.00  0.88           H  
ATOM   4169 1HD1 ILE A 285      -0.298 -22.859 -14.716  1.00  0.88           H  
ATOM   4170 2HD1 ILE A 285      -1.076 -22.468 -13.181  1.00  0.88           H  
ATOM   4171 3HD1 ILE A 285       0.227 -21.446 -13.772  1.00  0.88           H  
ATOM   4172  N   PRO A 286       3.930 -22.972  -9.432  1.00  0.98           N  
ATOM   4173  CA  PRO A 286       5.081 -23.442 -10.179  1.00  0.98           C  
ATOM   4174  C   PRO A 286       5.362 -24.885  -9.846  1.00  0.98           C  
ATOM   4175  O   PRO A 286       4.997 -25.363  -8.775  1.00  0.98           O  
ATOM   4176  CB  PRO A 286       6.195 -22.518  -9.695  1.00  0.98           C  
ATOM   4177  CG  PRO A 286       5.778 -22.097  -8.358  1.00  0.98           C  
ATOM   4178  CD  PRO A 286       4.292 -21.947  -8.484  1.00  0.98           C  
ATOM   4179  HA  PRO A 286       4.955 -23.342 -11.252  1.00  0.98           H  
ATOM   4180 1HB  PRO A 286       7.111 -23.078  -9.690  1.00  0.98           H  
ATOM   4181 2HB  PRO A 286       6.343 -21.684 -10.379  1.00  0.98           H  
ATOM   4182 1HG  PRO A 286       6.079 -22.862  -7.636  1.00  0.98           H  
ATOM   4183 2HG  PRO A 286       6.282 -21.167  -8.069  1.00  0.98           H  
ATOM   4184 1HD  PRO A 286       3.809 -22.086  -7.554  1.00  0.98           H  
ATOM   4185 2HD  PRO A 286       4.069 -20.971  -8.926  1.00  0.98           H  
ATOM   4186  N   SER A 287       6.067 -25.550 -10.738  1.00  1.10           N  
ATOM   4187  CA  SER A 287       6.476 -26.914 -10.521  1.00  1.10           C  
ATOM   4188  C   SER A 287       7.640 -26.997  -9.575  1.00  1.10           C  
ATOM   4189  O   SER A 287       8.759 -26.548  -9.891  1.00  1.10           O  
ATOM   4190  CB  SER A 287       6.895 -27.523 -11.840  1.00  1.10           C  
ATOM   4191  OG  SER A 287       7.496 -28.764 -11.612  1.00  1.10           O  
ATOM   4192  H   SER A 287       6.323 -25.098 -11.601  1.00  1.10           H  
ATOM   4193  HA  SER A 287       5.642 -27.474 -10.102  1.00  1.10           H  
ATOM   4194 1HB  SER A 287       6.008 -27.652 -12.464  1.00  1.10           H  
ATOM   4195 2HB  SER A 287       7.579 -26.861 -12.368  1.00  1.10           H  
ATOM   4196  HG  SER A 287       7.034 -29.134 -10.825  1.00  1.10           H  
ATOM   4197  N   ASN A 288       7.387 -27.523  -8.386  1.00  1.21           N  
ATOM   4198  CA  ASN A 288       8.488 -27.597  -7.457  1.00  1.21           C  
ATOM   4199  C   ASN A 288       9.187 -28.893  -7.801  1.00  1.21           C  
ATOM   4200  O   ASN A 288       8.589 -29.745  -8.434  1.00  1.21           O  
ATOM   4201  CB  ASN A 288       8.015 -27.556  -6.003  1.00  1.21           C  
ATOM   4202  CG  ASN A 288       7.262 -28.774  -5.526  1.00  1.21           C  
ATOM   4203  OD1 ASN A 288       7.647 -29.920  -5.777  1.00  1.21           O  
ATOM   4204  ND2 ASN A 288       6.188 -28.538  -4.828  1.00  1.21           N  
ATOM   4205  H   ASN A 288       6.448 -27.897  -8.174  1.00  1.21           H  
ATOM   4206  HA  ASN A 288       9.167 -26.764  -7.627  1.00  1.21           H  
ATOM   4207 1HB  ASN A 288       8.868 -27.415  -5.345  1.00  1.21           H  
ATOM   4208 2HB  ASN A 288       7.370 -26.691  -5.874  1.00  1.21           H  
ATOM   4209 1HD2 ASN A 288       5.636 -29.293  -4.478  1.00  1.21           H  
ATOM   4210 2HD2 ASN A 288       5.906 -27.596  -4.652  1.00  1.21           H  
ATOM   4211  N   PRO A 289      10.427 -29.073  -7.416  1.00  1.29           N  
ATOM   4212  CA  PRO A 289      11.437 -28.141  -6.968  1.00  1.29           C  
ATOM   4213  C   PRO A 289      12.222 -27.470  -8.105  1.00  1.29           C  
ATOM   4214  O   PRO A 289      13.444 -27.369  -8.018  1.00  1.29           O  
ATOM   4215  CB  PRO A 289      12.337 -29.084  -6.206  1.00  1.29           C  
ATOM   4216  CG  PRO A 289      12.226 -30.365  -6.953  1.00  1.29           C  
ATOM   4217  CD  PRO A 289      10.808 -30.446  -7.338  1.00  1.29           C  
ATOM   4218  HA  PRO A 289      11.003 -27.391  -6.293  1.00  1.29           H  
ATOM   4219 1HB  PRO A 289      13.331 -28.735  -6.252  1.00  1.29           H  
ATOM   4220 2HB  PRO A 289      12.038 -29.124  -5.155  1.00  1.29           H  
ATOM   4221 1HG  PRO A 289      12.914 -30.367  -7.809  1.00  1.29           H  
ATOM   4222 2HG  PRO A 289      12.494 -31.189  -6.334  1.00  1.29           H  
ATOM   4223 1HD  PRO A 289      10.647 -30.962  -8.282  1.00  1.29           H  
ATOM   4224 2HD  PRO A 289      10.225 -30.915  -6.540  1.00  1.29           H  
ATOM   4225  N   GLY A 290      11.553 -27.023  -9.175  1.00  1.31           N  
ATOM   4226  CA  GLY A 290      12.265 -26.369 -10.274  1.00  1.31           C  
ATOM   4227  C   GLY A 290      11.875 -24.906 -10.436  1.00  1.31           C  
ATOM   4228  O   GLY A 290      12.579 -24.130 -11.081  1.00  1.31           O  
ATOM   4229  H   GLY A 290      10.544 -27.106  -9.260  1.00  1.31           H  
ATOM   4230 1HA  GLY A 290      13.339 -26.444 -10.114  1.00  1.31           H  
ATOM   4231 2HA  GLY A 290      12.047 -26.901 -11.200  1.00  1.31           H  
ATOM   4232  N   MET A 291      10.749 -24.541  -9.825  1.00  1.28           N  
ATOM   4233  CA  MET A 291      10.120 -23.221  -9.923  1.00  1.28           C  
ATOM   4234  C   MET A 291       9.718 -22.917 -11.362  1.00  1.28           C  
ATOM   4235  O   MET A 291       9.753 -21.766 -11.805  1.00  1.28           O  
ATOM   4236  CB  MET A 291      11.017 -22.091  -9.405  1.00  1.28           C  
ATOM   4237  CG  MET A 291      11.369 -22.198  -7.968  1.00  1.28           C  
ATOM   4238  SD  MET A 291       9.911 -22.220  -6.917  1.00  1.28           S  
ATOM   4239  CE  MET A 291       9.277 -20.567  -7.099  1.00  1.28           C  
ATOM   4240  H   MET A 291      10.238 -25.266  -9.338  1.00  1.28           H  
ATOM   4241  HA  MET A 291       9.225 -23.237  -9.314  1.00  1.28           H  
ATOM   4242 1HB  MET A 291      11.939 -22.043  -9.977  1.00  1.28           H  
ATOM   4243 2HB  MET A 291      10.507 -21.137  -9.547  1.00  1.28           H  
ATOM   4244 1HG  MET A 291      11.916 -23.114  -7.826  1.00  1.28           H  
ATOM   4245 2HG  MET A 291      12.007 -21.362  -7.671  1.00  1.28           H  
ATOM   4246 1HE  MET A 291       8.386 -20.447  -6.482  1.00  1.28           H  
ATOM   4247 2HE  MET A 291      10.023 -19.878  -6.780  1.00  1.28           H  
ATOM   4248 3HE  MET A 291       9.032 -20.380  -8.145  1.00  1.28           H  
ATOM   4249  N   GLY A 292       9.340 -23.958 -12.099  1.00  1.21           N  
ATOM   4250  CA  GLY A 292       8.965 -23.750 -13.492  1.00  1.21           C  
ATOM   4251  C   GLY A 292       7.478 -23.528 -13.666  1.00  1.21           C  
ATOM   4252  O   GLY A 292       6.664 -24.173 -13.017  1.00  1.21           O  
ATOM   4253  H   GLY A 292       9.302 -24.879 -11.657  1.00  1.21           H  
ATOM   4254 1HA  GLY A 292       9.512 -22.897 -13.893  1.00  1.21           H  
ATOM   4255 2HA  GLY A 292       9.269 -24.618 -14.074  1.00  1.21           H  
ATOM   4256  N   VAL A 293       7.104 -22.644 -14.573  1.00  1.11           N  
ATOM   4257  CA  VAL A 293       5.688 -22.456 -14.811  1.00  1.11           C  
ATOM   4258  C   VAL A 293       5.442 -22.562 -16.306  1.00  1.11           C  
ATOM   4259  O   VAL A 293       6.107 -21.855 -17.051  1.00  1.11           O  
ATOM   4260  CB  VAL A 293       5.193 -21.073 -14.352  1.00  1.11           C  
ATOM   4261  CG1 VAL A 293       3.710 -21.013 -14.614  1.00  1.11           C  
ATOM   4262  CG2 VAL A 293       5.467 -20.837 -12.908  1.00  1.11           C  
ATOM   4263  H   VAL A 293       7.792 -22.112 -15.089  1.00  1.11           H  
ATOM   4264  HA  VAL A 293       5.147 -23.214 -14.261  1.00  1.11           H  
ATOM   4265  HB  VAL A 293       5.681 -20.297 -14.939  1.00  1.11           H  
ATOM   4266 1HG1 VAL A 293       3.299 -20.103 -14.301  1.00  1.11           H  
ATOM   4267 2HG1 VAL A 293       3.511 -21.151 -15.656  1.00  1.11           H  
ATOM   4268 3HG1 VAL A 293       3.247 -21.786 -14.062  1.00  1.11           H  
ATOM   4269 1HG2 VAL A 293       5.094 -19.860 -12.620  1.00  1.11           H  
ATOM   4270 2HG2 VAL A 293       4.964 -21.575 -12.356  1.00  1.11           H  
ATOM   4271 3HG2 VAL A 293       6.539 -20.884 -12.717  1.00  1.11           H  
ATOM   4272  N   PRO A 294       4.516 -23.401 -16.784  1.00  1.02           N  
ATOM   4273  CA  PRO A 294       4.193 -23.534 -18.183  1.00  1.02           C  
ATOM   4274  C   PRO A 294       3.513 -22.272 -18.675  1.00  1.02           C  
ATOM   4275  O   PRO A 294       2.833 -21.582 -17.913  1.00  1.02           O  
ATOM   4276  CB  PRO A 294       3.225 -24.720 -18.195  1.00  1.02           C  
ATOM   4277  CG  PRO A 294       2.639 -24.774 -16.825  1.00  1.02           C  
ATOM   4278  CD  PRO A 294       3.738 -24.297 -15.900  1.00  1.02           C  
ATOM   4279  HA  PRO A 294       5.099 -23.750 -18.756  1.00  1.02           H  
ATOM   4280 1HB  PRO A 294       2.463 -24.562 -18.974  1.00  1.02           H  
ATOM   4281 2HB  PRO A 294       3.743 -25.637 -18.459  1.00  1.02           H  
ATOM   4282 1HG  PRO A 294       1.720 -24.167 -16.762  1.00  1.02           H  
ATOM   4283 2HG  PRO A 294       2.360 -25.800 -16.619  1.00  1.02           H  
ATOM   4284 1HD  PRO A 294       3.261 -23.770 -15.101  1.00  1.02           H  
ATOM   4285 2HD  PRO A 294       4.355 -25.132 -15.535  1.00  1.02           H  
ATOM   4286  N   ASP A 295       3.602 -22.000 -19.967  1.00  0.93           N  
ATOM   4287  CA  ASP A 295       2.883 -20.847 -20.490  1.00  0.93           C  
ATOM   4288  C   ASP A 295       1.419 -21.232 -20.560  1.00  0.93           C  
ATOM   4289  O   ASP A 295       0.907 -21.654 -21.594  1.00  0.93           O  
ATOM   4290  CB  ASP A 295       3.440 -20.483 -21.866  1.00  0.93           C  
ATOM   4291  CG  ASP A 295       2.812 -19.228 -22.538  1.00  0.93           C  
ATOM   4292  OD1 ASP A 295       1.772 -18.809 -22.126  1.00  0.93           O  
ATOM   4293  OD2 ASP A 295       3.428 -18.671 -23.435  1.00  0.93           O  
ATOM   4294  H   ASP A 295       4.166 -22.574 -20.579  1.00  0.93           H  
ATOM   4295  HA  ASP A 295       3.002 -20.002 -19.809  1.00  0.93           H  
ATOM   4296 1HB  ASP A 295       4.519 -20.344 -21.796  1.00  0.93           H  
ATOM   4297 2HB  ASP A 295       3.277 -21.318 -22.513  1.00  0.93           H  
ATOM   4298  N   LEU A 296       0.756 -21.066 -19.422  1.00  0.85           N  
ATOM   4299  CA  LEU A 296      -0.592 -21.543 -19.213  1.00  0.85           C  
ATOM   4300  C   LEU A 296      -1.595 -21.168 -20.328  1.00  0.85           C  
ATOM   4301  O   LEU A 296      -2.341 -22.053 -20.746  1.00  0.85           O  
ATOM   4302  CB  LEU A 296      -1.071 -21.134 -17.805  1.00  0.85           C  
ATOM   4303  CG  LEU A 296      -2.451 -21.588 -17.457  1.00  0.85           C  
ATOM   4304  CD1 LEU A 296      -2.462 -23.079 -17.381  1.00  0.85           C  
ATOM   4305  CD2 LEU A 296      -2.902 -20.980 -16.164  1.00  0.85           C  
ATOM   4306  H   LEU A 296       1.295 -20.697 -18.641  1.00  0.85           H  
ATOM   4307  HA  LEU A 296      -0.534 -22.631 -19.193  1.00  0.85           H  
ATOM   4308 1HB  LEU A 296      -0.400 -21.609 -17.090  1.00  0.85           H  
ATOM   4309 2HB  LEU A 296      -1.001 -20.085 -17.641  1.00  0.85           H  
ATOM   4310  HG  LEU A 296      -3.115 -21.293 -18.245  1.00  0.85           H  
ATOM   4311 1HD1 LEU A 296      -3.475 -23.413 -17.155  1.00  0.85           H  
ATOM   4312 2HD1 LEU A 296      -2.138 -23.482 -18.337  1.00  0.85           H  
ATOM   4313 3HD1 LEU A 296      -1.786 -23.416 -16.600  1.00  0.85           H  
ATOM   4314 1HD2 LEU A 296      -3.909 -21.320 -15.953  1.00  0.85           H  
ATOM   4315 2HD2 LEU A 296      -2.239 -21.277 -15.359  1.00  0.85           H  
ATOM   4316 3HD2 LEU A 296      -2.898 -19.900 -16.256  1.00  0.85           H  
ATOM   4317  N   PRO A 297      -1.713 -19.907 -20.815  1.00  0.79           N  
ATOM   4318  CA  PRO A 297      -2.575 -19.550 -21.936  1.00  0.79           C  
ATOM   4319  C   PRO A 297      -2.322 -20.385 -23.190  1.00  0.79           C  
ATOM   4320  O   PRO A 297      -3.250 -20.663 -23.960  1.00  0.79           O  
ATOM   4321  CB  PRO A 297      -2.209 -18.087 -22.185  1.00  0.79           C  
ATOM   4322  CG  PRO A 297      -1.740 -17.584 -20.840  1.00  0.79           C  
ATOM   4323  CD  PRO A 297      -1.004 -18.747 -20.226  1.00  0.79           C  
ATOM   4324  HA  PRO A 297      -3.622 -19.655 -21.622  1.00  0.79           H  
ATOM   4325 1HB  PRO A 297      -1.413 -18.031 -22.950  1.00  0.79           H  
ATOM   4326 2HB  PRO A 297      -3.074 -17.539 -22.574  1.00  0.79           H  
ATOM   4327 1HG  PRO A 297      -1.095 -16.704 -20.967  1.00  0.79           H  
ATOM   4328 2HG  PRO A 297      -2.582 -17.269 -20.232  1.00  0.79           H  
ATOM   4329 1HD  PRO A 297       0.044 -18.717 -20.529  1.00  0.79           H  
ATOM   4330 2HD  PRO A 297      -1.129 -18.676 -19.173  1.00  0.79           H  
ATOM   4331  N   ALA A 298      -1.061 -20.793 -23.405  1.00  0.75           N  
ATOM   4332  CA  ALA A 298      -0.714 -21.564 -24.589  1.00  0.75           C  
ATOM   4333  C   ALA A 298      -1.050 -22.997 -24.327  1.00  0.75           C  
ATOM   4334  O   ALA A 298      -1.462 -23.731 -25.224  1.00  0.75           O  
ATOM   4335  CB  ALA A 298       0.745 -21.414 -24.936  1.00  0.75           C  
ATOM   4336  H   ALA A 298      -0.316 -20.593 -22.736  1.00  0.75           H  
ATOM   4337  HA  ALA A 298      -1.319 -21.210 -25.423  1.00  0.75           H  
ATOM   4338 1HB  ALA A 298       0.961 -22.000 -25.822  1.00  0.75           H  
ATOM   4339 2HB  ALA A 298       0.976 -20.365 -25.121  1.00  0.75           H  
ATOM   4340 3HB  ALA A 298       1.344 -21.770 -24.106  1.00  0.75           H  
ATOM   4341  N   LEU A 299      -0.897 -23.390 -23.075  1.00  0.71           N  
ATOM   4342  CA  LEU A 299      -1.194 -24.742 -22.695  1.00  0.71           C  
ATOM   4343  C   LEU A 299      -2.676 -24.956 -22.904  1.00  0.71           C  
ATOM   4344  O   LEU A 299      -3.091 -25.995 -23.415  1.00  0.71           O  
ATOM   4345  CB  LEU A 299      -0.792 -25.004 -21.260  1.00  0.71           C  
ATOM   4346  CG  LEU A 299      -0.992 -26.362 -20.837  1.00  0.71           C  
ATOM   4347  CD1 LEU A 299      -0.195 -27.217 -21.758  1.00  0.71           C  
ATOM   4348  CD2 LEU A 299      -0.541 -26.505 -19.395  1.00  0.71           C  
ATOM   4349  H   LEU A 299      -0.532 -22.731 -22.389  1.00  0.71           H  
ATOM   4350  HA  LEU A 299      -0.647 -25.421 -23.342  1.00  0.71           H  
ATOM   4351 1HB  LEU A 299       0.255 -24.736 -21.126  1.00  0.71           H  
ATOM   4352 2HB  LEU A 299      -1.396 -24.380 -20.617  1.00  0.71           H  
ATOM   4353  HG  LEU A 299      -2.039 -26.635 -20.927  1.00  0.71           H  
ATOM   4354 1HD1 LEU A 299      -0.309 -28.230 -21.498  1.00  0.71           H  
ATOM   4355 2HD1 LEU A 299      -0.540 -27.075 -22.781  1.00  0.71           H  
ATOM   4356 3HD1 LEU A 299       0.857 -26.935 -21.684  1.00  0.71           H  
ATOM   4357 1HD2 LEU A 299      -0.681 -27.535 -19.076  1.00  0.71           H  
ATOM   4358 2HD2 LEU A 299       0.511 -26.233 -19.311  1.00  0.71           H  
ATOM   4359 3HD2 LEU A 299      -1.131 -25.844 -18.765  1.00  0.71           H  
ATOM   4360  N   ARG A 300      -3.485 -23.961 -22.513  1.00  0.68           N  
ATOM   4361  CA  ARG A 300      -4.909 -24.044 -22.767  1.00  0.68           C  
ATOM   4362  C   ARG A 300      -5.162 -24.228 -24.251  1.00  0.68           C  
ATOM   4363  O   ARG A 300      -5.897 -25.133 -24.623  1.00  0.68           O  
ATOM   4364  CB  ARG A 300      -5.684 -22.834 -22.310  1.00  0.68           C  
ATOM   4365  CG  ARG A 300      -7.191 -22.971 -22.645  1.00  0.68           C  
ATOM   4366  CD  ARG A 300      -7.984 -21.726 -22.448  1.00  0.68           C  
ATOM   4367  NE  ARG A 300      -7.598 -20.664 -23.348  1.00  0.68           N  
ATOM   4368  CZ  ARG A 300      -7.863 -19.346 -23.166  1.00  0.68           C  
ATOM   4369  NH1 ARG A 300      -8.508 -18.895 -22.091  1.00  0.68           N  
ATOM   4370  NH2 ARG A 300      -7.472 -18.479 -24.084  1.00  0.68           N  
ATOM   4371  H   ARG A 300      -3.092 -23.146 -22.042  1.00  0.68           H  
ATOM   4372  HA  ARG A 300      -5.309 -24.910 -22.245  1.00  0.68           H  
ATOM   4373 1HB  ARG A 300      -5.573 -22.708 -21.233  1.00  0.68           H  
ATOM   4374 2HB  ARG A 300      -5.299 -21.936 -22.792  1.00  0.68           H  
ATOM   4375 1HG  ARG A 300      -7.302 -23.274 -23.689  1.00  0.68           H  
ATOM   4376 2HG  ARG A 300      -7.626 -23.745 -22.005  1.00  0.68           H  
ATOM   4377 1HD  ARG A 300      -9.035 -21.952 -22.627  1.00  0.68           H  
ATOM   4378 2HD  ARG A 300      -7.868 -21.388 -21.470  1.00  0.68           H  
ATOM   4379  HE  ARG A 300      -7.109 -20.934 -24.194  1.00  0.68           H  
ATOM   4380 1HH1 ARG A 300      -8.830 -19.512 -21.333  1.00  0.68           H  
ATOM   4381 2HH1 ARG A 300      -8.684 -17.909 -21.994  1.00  0.68           H  
ATOM   4382 1HH2 ARG A 300      -6.982 -18.805 -24.908  1.00  0.68           H  
ATOM   4383 2HH2 ARG A 300      -7.664 -17.496 -23.965  1.00  0.68           H  
ATOM   4384  N   GLU A 301      -4.542 -23.399 -25.108  1.00  0.66           N  
ATOM   4385  CA  GLU A 301      -4.749 -23.568 -26.548  1.00  0.66           C  
ATOM   4386  C   GLU A 301      -4.383 -24.981 -27.015  1.00  0.66           C  
ATOM   4387  O   GLU A 301      -5.106 -25.589 -27.808  1.00  0.66           O  
ATOM   4388  CB  GLU A 301      -3.951 -22.543 -27.355  1.00  0.66           C  
ATOM   4389  CG  GLU A 301      -4.140 -22.695 -28.876  1.00  0.66           C  
ATOM   4390  CD  GLU A 301      -3.424 -21.648 -29.718  1.00  0.66           C  
ATOM   4391  OE1 GLU A 301      -2.877 -20.718 -29.175  1.00  0.66           O  
ATOM   4392  OE2 GLU A 301      -3.411 -21.815 -30.924  1.00  0.66           O  
ATOM   4393  H   GLU A 301      -3.949 -22.642 -24.761  1.00  0.66           H  
ATOM   4394  HA  GLU A 301      -5.809 -23.410 -26.756  1.00  0.66           H  
ATOM   4395 1HB  GLU A 301      -4.249 -21.536 -27.065  1.00  0.66           H  
ATOM   4396 2HB  GLU A 301      -2.890 -22.649 -27.134  1.00  0.66           H  
ATOM   4397 1HG  GLU A 301      -3.772 -23.681 -29.164  1.00  0.66           H  
ATOM   4398 2HG  GLU A 301      -5.205 -22.664 -29.099  1.00  0.66           H  
ATOM   4399  N   ILE A 302      -3.283 -25.529 -26.500  1.00  0.66           N  
ATOM   4400  CA  ILE A 302      -2.907 -26.881 -26.882  1.00  0.66           C  
ATOM   4401  C   ILE A 302      -4.003 -27.852 -26.459  1.00  0.66           C  
ATOM   4402  O   ILE A 302      -4.426 -28.712 -27.242  1.00  0.66           O  
ATOM   4403  CB  ILE A 302      -1.564 -27.305 -26.246  1.00  0.66           C  
ATOM   4404  CG1 ILE A 302      -0.386 -26.482 -26.846  1.00  0.66           C  
ATOM   4405  CG2 ILE A 302      -1.343 -28.795 -26.444  1.00  0.66           C  
ATOM   4406  CD1 ILE A 302       0.932 -26.626 -26.072  1.00  0.66           C  
ATOM   4407  H   ILE A 302      -2.699 -24.992 -25.860  1.00  0.66           H  
ATOM   4408  HA  ILE A 302      -2.808 -26.922 -27.967  1.00  0.66           H  
ATOM   4409  HB  ILE A 302      -1.594 -27.090 -25.182  1.00  0.66           H  
ATOM   4410 1HG1 ILE A 302      -0.217 -26.806 -27.872  1.00  0.66           H  
ATOM   4411 2HG1 ILE A 302      -0.664 -25.431 -26.859  1.00  0.66           H  
ATOM   4412 1HG2 ILE A 302      -0.415 -29.089 -25.986  1.00  0.66           H  
ATOM   4413 2HG2 ILE A 302      -2.163 -29.348 -25.988  1.00  0.66           H  
ATOM   4414 3HG2 ILE A 302      -1.304 -29.014 -27.510  1.00  0.66           H  
ATOM   4415 1HD1 ILE A 302       1.707 -26.025 -26.549  1.00  0.66           H  
ATOM   4416 2HD1 ILE A 302       0.793 -26.288 -25.050  1.00  0.66           H  
ATOM   4417 3HD1 ILE A 302       1.237 -27.663 -26.071  1.00  0.66           H  
ATOM   4418  N   ALA A 303      -4.483 -27.700 -25.221  1.00  0.66           N  
ATOM   4419  CA  ALA A 303      -5.534 -28.559 -24.718  1.00  0.66           C  
ATOM   4420  C   ALA A 303      -6.804 -28.443 -25.564  1.00  0.66           C  
ATOM   4421  O   ALA A 303      -7.422 -29.463 -25.907  1.00  0.66           O  
ATOM   4422  CB  ALA A 303      -5.851 -28.196 -23.263  1.00  0.66           C  
ATOM   4423  H   ALA A 303      -4.096 -26.972 -24.620  1.00  0.66           H  
ATOM   4424  HA  ALA A 303      -5.171 -29.577 -24.781  1.00  0.66           H  
ATOM   4425 1HB  ALA A 303      -6.627 -28.849 -22.868  1.00  0.66           H  
ATOM   4426 2HB  ALA A 303      -4.960 -28.284 -22.655  1.00  0.66           H  
ATOM   4427 3HB  ALA A 303      -6.205 -27.173 -23.217  1.00  0.66           H  
ATOM   4428  N   ASP A 304      -7.166 -27.206 -25.953  1.00  0.67           N  
ATOM   4429  CA  ASP A 304      -8.369 -26.972 -26.746  1.00  0.67           C  
ATOM   4430  C   ASP A 304      -8.279 -27.639 -28.103  1.00  0.67           C  
ATOM   4431  O   ASP A 304      -9.248 -28.241 -28.569  1.00  0.67           O  
ATOM   4432  CB  ASP A 304      -8.633 -25.468 -26.957  1.00  0.67           C  
ATOM   4433  CG  ASP A 304      -9.172 -24.685 -25.730  1.00  0.67           C  
ATOM   4434  OD1 ASP A 304      -9.599 -25.292 -24.780  1.00  0.67           O  
ATOM   4435  OD2 ASP A 304      -9.163 -23.468 -25.781  1.00  0.67           O  
ATOM   4436  H   ASP A 304      -6.606 -26.414 -25.653  1.00  0.67           H  
ATOM   4437  HA  ASP A 304      -9.217 -27.397 -26.210  1.00  0.67           H  
ATOM   4438 1HB  ASP A 304      -7.699 -24.997 -27.267  1.00  0.67           H  
ATOM   4439 2HB  ASP A 304      -9.336 -25.345 -27.780  1.00  0.67           H  
ATOM   4440  N   ARG A 305      -7.101 -27.577 -28.725  1.00  0.68           N  
ATOM   4441  CA  ARG A 305      -6.908 -28.207 -30.023  1.00  0.68           C  
ATOM   4442  C   ARG A 305      -6.982 -29.728 -29.905  1.00  0.68           C  
ATOM   4443  O   ARG A 305      -7.573 -30.401 -30.752  1.00  0.68           O  
ATOM   4444  CB  ARG A 305      -5.588 -27.760 -30.624  1.00  0.68           C  
ATOM   4445  CG  ARG A 305      -5.582 -26.298 -31.113  1.00  0.68           C  
ATOM   4446  CD  ARG A 305      -4.266 -25.898 -31.681  1.00  0.68           C  
ATOM   4447  NE  ARG A 305      -4.256 -24.500 -32.129  1.00  0.68           N  
ATOM   4448  CZ  ARG A 305      -4.679 -24.065 -33.323  1.00  0.68           C  
ATOM   4449  NH1 ARG A 305      -5.157 -24.898 -34.227  1.00  0.68           N  
ATOM   4450  NH2 ARG A 305      -4.600 -22.778 -33.563  1.00  0.68           N  
ATOM   4451  H   ARG A 305      -6.335 -27.053 -28.298  1.00  0.68           H  
ATOM   4452  HA  ARG A 305      -7.708 -27.875 -30.683  1.00  0.68           H  
ATOM   4453 1HB  ARG A 305      -4.801 -27.857 -29.871  1.00  0.68           H  
ATOM   4454 2HB  ARG A 305      -5.327 -28.403 -31.462  1.00  0.68           H  
ATOM   4455 1HG  ARG A 305      -6.342 -26.170 -31.882  1.00  0.68           H  
ATOM   4456 2HG  ARG A 305      -5.805 -25.638 -30.272  1.00  0.68           H  
ATOM   4457 1HD  ARG A 305      -3.500 -26.011 -30.912  1.00  0.68           H  
ATOM   4458 2HD  ARG A 305      -4.026 -26.531 -32.531  1.00  0.68           H  
ATOM   4459  HE  ARG A 305      -3.903 -23.769 -31.493  1.00  0.68           H  
ATOM   4460 1HH1 ARG A 305      -5.209 -25.886 -34.025  1.00  0.68           H  
ATOM   4461 2HH1 ARG A 305      -5.469 -24.548 -35.121  1.00  0.68           H  
ATOM   4462 1HH2 ARG A 305      -4.215 -22.174 -32.821  1.00  0.68           H  
ATOM   4463 2HH2 ARG A 305      -4.902 -22.397 -34.445  1.00  0.68           H  
ATOM   4464  N   ALA A 306      -6.392 -30.274 -28.837  1.00  0.68           N  
ATOM   4465  CA  ALA A 306      -6.453 -31.704 -28.552  1.00  0.68           C  
ATOM   4466  C   ALA A 306      -7.892 -32.138 -28.249  1.00  0.68           C  
ATOM   4467  O   ALA A 306      -8.284 -33.286 -28.516  1.00  0.68           O  
ATOM   4468  CB  ALA A 306      -5.552 -32.045 -27.393  1.00  0.68           C  
ATOM   4469  H   ALA A 306      -5.881 -29.671 -28.189  1.00  0.68           H  
ATOM   4470  HA  ALA A 306      -6.115 -32.240 -29.437  1.00  0.68           H  
ATOM   4471 1HB  ALA A 306      -5.590 -33.117 -27.211  1.00  0.68           H  
ATOM   4472 2HB  ALA A 306      -4.535 -31.750 -27.633  1.00  0.68           H  
ATOM   4473 3HB  ALA A 306      -5.882 -31.512 -26.510  1.00  0.68           H  
ATOM   4474  N   GLY A 307      -8.662 -31.209 -27.650  1.00  0.67           N  
ATOM   4475  CA  GLY A 307     -10.040 -31.415 -27.215  1.00  0.67           C  
ATOM   4476  C   GLY A 307     -10.099 -31.989 -25.800  1.00  0.67           C  
ATOM   4477  O   GLY A 307     -11.113 -32.562 -25.395  1.00  0.67           O  
ATOM   4478  H   GLY A 307      -8.253 -30.299 -27.451  1.00  0.67           H  
ATOM   4479 1HA  GLY A 307     -10.564 -30.459 -27.247  1.00  0.67           H  
ATOM   4480 2HA  GLY A 307     -10.544 -32.082 -27.909  1.00  0.67           H  
ATOM   4481  N   CYS A 308      -8.983 -31.870 -25.085  1.00  0.66           N  
ATOM   4482  CA  CYS A 308      -8.819 -32.404 -23.735  1.00  0.66           C  
ATOM   4483  C   CYS A 308      -9.055 -31.350 -22.654  1.00  0.66           C  
ATOM   4484  O   CYS A 308      -9.120 -30.160 -22.959  1.00  0.66           O  
ATOM   4485  CB  CYS A 308      -7.425 -32.927 -23.589  1.00  0.66           C  
ATOM   4486  SG  CYS A 308      -6.223 -31.719 -23.372  1.00  0.66           S  
ATOM   4487  H   CYS A 308      -8.221 -31.328 -25.489  1.00  0.66           H  
ATOM   4488  HA  CYS A 308      -9.523 -33.226 -23.594  1.00  0.66           H  
ATOM   4489 1HB  CYS A 308      -7.380 -33.625 -22.819  1.00  0.66           H  
ATOM   4490 2HB  CYS A 308      -7.176 -33.454 -24.501  1.00  0.66           H  
ATOM   4491  HG  CYS A 308      -6.597 -30.997 -24.438  1.00  0.66           H  
ATOM   4492  N   ALA A 309      -9.166 -31.765 -21.387  1.00  0.65           N  
ATOM   4493  CA  ALA A 309      -9.307 -30.786 -20.303  1.00  0.65           C  
ATOM   4494  C   ALA A 309      -7.950 -30.385 -19.714  1.00  0.65           C  
ATOM   4495  O   ALA A 309      -7.053 -31.219 -19.595  1.00  0.65           O  
ATOM   4496  CB  ALA A 309     -10.174 -31.344 -19.196  1.00  0.65           C  
ATOM   4497  H   ALA A 309      -9.125 -32.763 -21.166  1.00  0.65           H  
ATOM   4498  HA  ALA A 309      -9.780 -29.891 -20.712  1.00  0.65           H  
ATOM   4499 1HB  ALA A 309     -10.287 -30.595 -18.412  1.00  0.65           H  
ATOM   4500 2HB  ALA A 309     -11.153 -31.610 -19.593  1.00  0.65           H  
ATOM   4501 3HB  ALA A 309      -9.689 -32.213 -18.799  1.00  0.65           H  
ATOM   4502  N   LEU A 310      -7.830 -29.138 -19.282  1.00  0.64           N  
ATOM   4503  CA  LEU A 310      -6.636 -28.669 -18.575  1.00  0.64           C  
ATOM   4504  C   LEU A 310      -6.885 -28.527 -17.075  1.00  0.64           C  
ATOM   4505  O   LEU A 310      -7.745 -27.744 -16.645  1.00  0.64           O  
ATOM   4506  CB  LEU A 310      -6.134 -27.351 -19.189  1.00  0.64           C  
ATOM   4507  CG  LEU A 310      -4.959 -26.684 -18.499  1.00  0.64           C  
ATOM   4508  CD1 LEU A 310      -3.762 -27.603 -18.496  1.00  0.64           C  
ATOM   4509  CD2 LEU A 310      -4.616 -25.432 -19.280  1.00  0.64           C  
ATOM   4510  H   LEU A 310      -8.603 -28.494 -19.452  1.00  0.64           H  
ATOM   4511  HA  LEU A 310      -5.847 -29.410 -18.707  1.00  0.64           H  
ATOM   4512 1HB  LEU A 310      -5.837 -27.546 -20.219  1.00  0.64           H  
ATOM   4513 2HB  LEU A 310      -6.966 -26.638 -19.206  1.00  0.64           H  
ATOM   4514  HG  LEU A 310      -5.216 -26.442 -17.470  1.00  0.64           H  
ATOM   4515 1HD1 LEU A 310      -2.940 -27.108 -18.004  1.00  0.64           H  
ATOM   4516 2HD1 LEU A 310      -3.999 -28.508 -17.953  1.00  0.64           H  
ATOM   4517 3HD1 LEU A 310      -3.490 -27.857 -19.515  1.00  0.64           H  
ATOM   4518 1HD2 LEU A 310      -3.786 -24.956 -18.833  1.00  0.64           H  
ATOM   4519 2HD2 LEU A 310      -4.356 -25.716 -20.293  1.00  0.64           H  
ATOM   4520 3HD2 LEU A 310      -5.464 -24.750 -19.300  1.00  0.64           H  
ATOM   4521  N   VAL A 311      -6.137 -29.292 -16.288  1.00  0.65           N  
ATOM   4522  CA  VAL A 311      -6.280 -29.284 -14.844  1.00  0.65           C  
ATOM   4523  C   VAL A 311      -4.981 -28.745 -14.251  1.00  0.65           C  
ATOM   4524  O   VAL A 311      -3.893 -29.206 -14.612  1.00  0.65           O  
ATOM   4525  CB  VAL A 311      -6.539 -30.703 -14.294  1.00  0.65           C  
ATOM   4526  CG1 VAL A 311      -6.700 -30.661 -12.756  1.00  0.65           C  
ATOM   4527  CG2 VAL A 311      -7.763 -31.339 -14.989  1.00  0.65           C  
ATOM   4528  H   VAL A 311      -5.439 -29.904 -16.708  1.00  0.65           H  
ATOM   4529  HA  VAL A 311      -7.107 -28.644 -14.575  1.00  0.65           H  
ATOM   4530  HB  VAL A 311      -5.708 -31.275 -14.490  1.00  0.65           H  
ATOM   4531 1HG1 VAL A 311      -6.848 -31.672 -12.372  1.00  0.65           H  
ATOM   4532 2HG1 VAL A 311      -5.806 -30.234 -12.302  1.00  0.65           H  
ATOM   4533 3HG1 VAL A 311      -7.561 -30.046 -12.495  1.00  0.65           H  
ATOM   4534 1HG2 VAL A 311      -7.910 -32.347 -14.605  1.00  0.65           H  
ATOM   4535 2HG2 VAL A 311      -8.645 -30.757 -14.801  1.00  0.65           H  
ATOM   4536 3HG2 VAL A 311      -7.588 -31.384 -16.066  1.00  0.65           H  
ATOM   4537  N   VAL A 312      -5.095 -27.748 -13.391  1.00  0.68           N  
ATOM   4538  CA  VAL A 312      -3.912 -27.150 -12.801  1.00  0.68           C  
ATOM   4539  C   VAL A 312      -3.866 -27.244 -11.297  1.00  0.68           C  
ATOM   4540  O   VAL A 312      -4.828 -26.911 -10.614  1.00  0.68           O  
ATOM   4541  CB  VAL A 312      -3.811 -25.681 -13.190  1.00  0.68           C  
ATOM   4542  CG1 VAL A 312      -2.616 -25.040 -12.508  1.00  0.68           C  
ATOM   4543  CG2 VAL A 312      -3.682 -25.556 -14.704  1.00  0.68           C  
ATOM   4544  H   VAL A 312      -6.027 -27.405 -13.160  1.00  0.68           H  
ATOM   4545  HA  VAL A 312      -3.040 -27.662 -13.197  1.00  0.68           H  
ATOM   4546  HB  VAL A 312      -4.707 -25.175 -12.861  1.00  0.68           H  
ATOM   4547 1HG1 VAL A 312      -2.572 -24.011 -12.785  1.00  0.68           H  
ATOM   4548 2HG1 VAL A 312      -2.718 -25.109 -11.429  1.00  0.68           H  
ATOM   4549 3HG1 VAL A 312      -1.701 -25.548 -12.822  1.00  0.68           H  
ATOM   4550 1HG2 VAL A 312      -3.625 -24.507 -14.972  1.00  0.68           H  
ATOM   4551 2HG2 VAL A 312      -2.791 -26.060 -15.034  1.00  0.68           H  
ATOM   4552 3HG2 VAL A 312      -4.547 -26.005 -15.182  1.00  0.68           H  
ATOM   4553  N   ASP A 313      -2.740 -27.716 -10.801  1.00  0.72           N  
ATOM   4554  CA  ASP A 313      -2.454 -27.824  -9.390  1.00  0.72           C  
ATOM   4555  C   ASP A 313      -1.758 -26.546  -8.924  1.00  0.72           C  
ATOM   4556  O   ASP A 313      -0.607 -26.272  -9.278  1.00  0.72           O  
ATOM   4557  CB  ASP A 313      -1.650 -29.096  -9.121  1.00  0.72           C  
ATOM   4558  CG  ASP A 313      -1.318 -29.320  -7.675  1.00  0.72           C  
ATOM   4559  OD1 ASP A 313      -1.297 -28.364  -6.912  1.00  0.72           O  
ATOM   4560  OD2 ASP A 313      -1.115 -30.460  -7.316  1.00  0.72           O  
ATOM   4561  H   ASP A 313      -2.016 -27.990 -11.456  1.00  0.72           H  
ATOM   4562  HA  ASP A 313      -3.397 -27.907  -8.847  1.00  0.72           H  
ATOM   4563 1HB  ASP A 313      -2.212 -29.955  -9.483  1.00  0.72           H  
ATOM   4564 2HB  ASP A 313      -0.718 -29.059  -9.690  1.00  0.72           H  
ATOM   4565  N   ALA A 314      -2.491 -25.733  -8.175  1.00  0.77           N  
ATOM   4566  CA  ALA A 314      -2.028 -24.423  -7.735  1.00  0.77           C  
ATOM   4567  C   ALA A 314      -1.552 -24.477  -6.278  1.00  0.77           C  
ATOM   4568  O   ALA A 314      -1.630 -23.489  -5.549  1.00  0.77           O  
ATOM   4569  CB  ALA A 314      -3.134 -23.391  -7.916  1.00  0.77           C  
ATOM   4570  H   ALA A 314      -3.419 -26.045  -7.888  1.00  0.77           H  
ATOM   4571  HA  ALA A 314      -1.179 -24.130  -8.353  1.00  0.77           H  
ATOM   4572 1HB  ALA A 314      -2.773 -22.415  -7.617  1.00  0.77           H  
ATOM   4573 2HB  ALA A 314      -3.432 -23.360  -8.964  1.00  0.77           H  
ATOM   4574 3HB  ALA A 314      -3.993 -23.674  -7.301  1.00  0.77           H  
ATOM   4575  N   THR A 315      -1.027 -25.634  -5.855  1.00  0.81           N  
ATOM   4576  CA  THR A 315      -0.499 -25.774  -4.500  1.00  0.81           C  
ATOM   4577  C   THR A 315       0.589 -24.771  -4.114  1.00  0.81           C  
ATOM   4578  O   THR A 315       0.571 -24.260  -2.995  1.00  0.81           O  
ATOM   4579  CB  THR A 315       0.069 -27.187  -4.267  1.00  0.81           C  
ATOM   4580  OG1 THR A 315      -0.981 -28.150  -4.336  1.00  0.81           O  
ATOM   4581  CG2 THR A 315       0.735 -27.266  -2.945  1.00  0.81           C  
ATOM   4582  H   THR A 315      -1.020 -26.460  -6.474  1.00  0.81           H  
ATOM   4583  HA  THR A 315      -1.331 -25.632  -3.810  1.00  0.81           H  
ATOM   4584  HB  THR A 315       0.798 -27.411  -5.047  1.00  0.81           H  
ATOM   4585  HG1 THR A 315      -1.131 -28.379  -5.276  1.00  0.81           H  
ATOM   4586 1HG2 THR A 315       1.135 -28.267  -2.801  1.00  0.81           H  
ATOM   4587 2HG2 THR A 315       1.540 -26.540  -2.886  1.00  0.81           H  
ATOM   4588 3HG2 THR A 315       0.006 -27.058  -2.206  1.00  0.81           H  
ATOM   4589  N   ILE A 316       1.559 -24.511  -4.992  1.00  0.86           N  
ATOM   4590  CA  ILE A 316       2.627 -23.594  -4.602  1.00  0.86           C  
ATOM   4591  C   ILE A 316       2.256 -22.118  -4.811  1.00  0.86           C  
ATOM   4592  O   ILE A 316       2.408 -21.303  -3.900  1.00  0.86           O  
ATOM   4593  CB  ILE A 316       3.947 -23.941  -5.293  1.00  0.86           C  
ATOM   4594  CG1 ILE A 316       4.359 -25.353  -4.918  1.00  0.86           C  
ATOM   4595  CG2 ILE A 316       5.007 -22.935  -4.882  1.00  0.86           C  
ATOM   4596  CD1 ILE A 316       4.525 -25.548  -3.422  1.00  0.86           C  
ATOM   4597  H   ILE A 316       1.543 -24.937  -5.912  1.00  0.86           H  
ATOM   4598  HA  ILE A 316       2.803 -23.742  -3.546  1.00  0.86           H  
ATOM   4599  HB  ILE A 316       3.807 -23.937  -6.367  1.00  0.86           H  
ATOM   4600 1HG1 ILE A 316       3.606 -26.052  -5.282  1.00  0.86           H  
ATOM   4601 2HG1 ILE A 316       5.301 -25.577  -5.412  1.00  0.86           H  
ATOM   4602 1HG2 ILE A 316       5.942 -23.176  -5.364  1.00  0.86           H  
ATOM   4603 2HG2 ILE A 316       4.695 -21.937  -5.172  1.00  0.86           H  
ATOM   4604 3HG2 ILE A 316       5.129 -22.980  -3.809  1.00  0.86           H  
ATOM   4605 1HD1 ILE A 316       4.821 -26.569  -3.206  1.00  0.86           H  
ATOM   4606 2HD1 ILE A 316       5.279 -24.867  -3.040  1.00  0.86           H  
ATOM   4607 3HD1 ILE A 316       3.583 -25.341  -2.934  1.00  0.86           H  
ATOM   4608  N   ALA A 317       1.770 -21.760  -5.997  1.00  0.89           N  
ATOM   4609  CA  ALA A 317       1.292 -20.404  -6.225  1.00  0.89           C  
ATOM   4610  C   ALA A 317      -0.209 -20.487  -6.363  1.00  0.89           C  
ATOM   4611  O   ALA A 317      -0.720 -20.973  -7.370  1.00  0.89           O  
ATOM   4612  CB  ALA A 317       1.926 -19.780  -7.442  1.00  0.89           C  
ATOM   4613  H   ALA A 317       1.709 -22.426  -6.767  1.00  0.89           H  
ATOM   4614  HA  ALA A 317       1.519 -19.793  -5.355  1.00  0.89           H  
ATOM   4615 1HB  ALA A 317       1.527 -18.773  -7.578  1.00  0.89           H  
ATOM   4616 2HB  ALA A 317       2.995 -19.723  -7.298  1.00  0.89           H  
ATOM   4617 3HB  ALA A 317       1.691 -20.380  -8.306  1.00  0.89           H  
ATOM   4618  N   THR A 318      -0.911 -20.022  -5.348  1.00  0.91           N  
ATOM   4619  CA  THR A 318      -2.342 -20.203  -5.305  1.00  0.91           C  
ATOM   4620  C   THR A 318      -2.916 -19.230  -6.318  1.00  0.91           C  
ATOM   4621  O   THR A 318      -2.213 -18.287  -6.703  1.00  0.91           O  
ATOM   4622  CB  THR A 318      -2.890 -19.829  -3.934  1.00  0.91           C  
ATOM   4623  OG1 THR A 318      -2.867 -18.423  -3.799  1.00  0.91           O  
ATOM   4624  CG2 THR A 318      -2.016 -20.420  -2.897  1.00  0.91           C  
ATOM   4625  H   THR A 318      -0.431 -19.608  -4.562  1.00  0.91           H  
ATOM   4626  HA  THR A 318      -2.579 -21.232  -5.553  1.00  0.91           H  
ATOM   4627  HB  THR A 318      -3.869 -20.208  -3.765  1.00  0.91           H  
ATOM   4628  HG1 THR A 318      -3.519 -18.204  -3.117  1.00  0.91           H  
ATOM   4629 1HG2 THR A 318      -2.392 -20.139  -1.917  1.00  0.91           H  
ATOM   4630 2HG2 THR A 318      -2.022 -21.510  -2.997  1.00  0.91           H  
ATOM   4631 3HG2 THR A 318      -1.004 -20.046  -3.029  1.00  0.91           H  
ATOM   4632  N   PRO A 319      -4.219 -19.298  -6.636  1.00  0.91           N  
ATOM   4633  CA  PRO A 319      -4.925 -18.403  -7.524  1.00  0.91           C  
ATOM   4634  C   PRO A 319      -4.806 -16.927  -7.121  1.00  0.91           C  
ATOM   4635  O   PRO A 319      -5.145 -16.045  -7.905  1.00  0.91           O  
ATOM   4636  CB  PRO A 319      -6.348 -18.911  -7.438  1.00  0.91           C  
ATOM   4637  CG  PRO A 319      -6.212 -20.343  -7.061  1.00  0.91           C  
ATOM   4638  CD  PRO A 319      -5.075 -20.402  -6.140  1.00  0.91           C  
ATOM   4639  HA  PRO A 319      -4.550 -18.570  -8.526  1.00  0.91           H  
ATOM   4640 1HB  PRO A 319      -6.902 -18.326  -6.688  1.00  0.91           H  
ATOM   4641 2HB  PRO A 319      -6.854 -18.763  -8.403  1.00  0.91           H  
ATOM   4642 1HG  PRO A 319      -7.093 -20.631  -6.548  1.00  0.91           H  
ATOM   4643 2HG  PRO A 319      -6.110 -20.988  -7.946  1.00  0.91           H  
ATOM   4644 1HD  PRO A 319      -5.480 -20.199  -5.145  1.00  0.91           H  
ATOM   4645 2HD  PRO A 319      -4.613 -21.388  -6.215  1.00  0.91           H  
ATOM   4646  N   HIS A 320      -4.430 -16.644  -5.863  1.00  0.91           N  
ATOM   4647  CA  HIS A 320      -4.266 -15.262  -5.435  1.00  0.91           C  
ATOM   4648  C   HIS A 320      -3.087 -14.678  -6.195  1.00  0.91           C  
ATOM   4649  O   HIS A 320      -3.130 -13.551  -6.686  1.00  0.91           O  
ATOM   4650  CB  HIS A 320      -4.008 -15.160  -3.936  1.00  0.91           C  
ATOM   4651  CG  HIS A 320      -3.837 -13.761  -3.415  1.00  0.91           C  
ATOM   4652  ND1 HIS A 320      -4.882 -12.866  -3.333  1.00  0.91           N  
ATOM   4653  CD2 HIS A 320      -2.743 -13.106  -2.949  1.00  0.91           C  
ATOM   4654  CE1 HIS A 320      -4.440 -11.720  -2.842  1.00  0.91           C  
ATOM   4655  NE2 HIS A 320      -3.148 -11.839  -2.600  1.00  0.91           N  
ATOM   4656  H   HIS A 320      -4.147 -17.373  -5.213  1.00  0.91           H  
ATOM   4657  HA  HIS A 320      -5.156 -14.683  -5.678  1.00  0.91           H  
ATOM   4658 1HB  HIS A 320      -4.814 -15.625  -3.409  1.00  0.91           H  
ATOM   4659 2HB  HIS A 320      -3.118 -15.708  -3.716  1.00  0.91           H  
ATOM   4660  HD1 HIS A 320      -5.830 -13.037  -3.606  1.00  0.91           H  
ATOM   4661  HD2 HIS A 320      -1.697 -13.403  -2.826  1.00  0.91           H  
ATOM   4662  HE1 HIS A 320      -5.120 -10.880  -2.700  1.00  0.91           H  
ATOM   4663  N   ASN A 321      -1.989 -15.441  -6.211  1.00  0.90           N  
ATOM   4664  CA  ASN A 321      -0.752 -15.030  -6.852  1.00  0.90           C  
ATOM   4665  C   ASN A 321      -0.849 -15.118  -8.371  1.00  0.90           C  
ATOM   4666  O   ASN A 321      -0.385 -14.230  -9.089  1.00  0.90           O  
ATOM   4667  CB  ASN A 321       0.399 -15.882  -6.366  1.00  0.90           C  
ATOM   4668  CG  ASN A 321       0.928 -15.553  -4.990  1.00  0.90           C  
ATOM   4669  OD1 ASN A 321       0.759 -14.461  -4.418  1.00  0.90           O  
ATOM   4670  ND2 ASN A 321       1.589 -16.522  -4.437  1.00  0.90           N  
ATOM   4671  H   ASN A 321      -2.048 -16.386  -5.841  1.00  0.90           H  
ATOM   4672  HA  ASN A 321      -0.554 -13.994  -6.595  1.00  0.90           H  
ATOM   4673 1HB  ASN A 321       0.064 -16.921  -6.347  1.00  0.90           H  
ATOM   4674 2HB  ASN A 321       1.208 -15.841  -7.080  1.00  0.90           H  
ATOM   4675 1HD2 ASN A 321       1.991 -16.410  -3.525  1.00  0.90           H  
ATOM   4676 2HD2 ASN A 321       1.714 -17.376  -4.930  1.00  0.90           H  
ATOM   4677  N   VAL A 322      -1.476 -16.189  -8.852  1.00  0.88           N  
ATOM   4678  CA  VAL A 322      -1.600 -16.416 -10.292  1.00  0.88           C  
ATOM   4679  C   VAL A 322      -3.021 -16.733 -10.703  1.00  0.88           C  
ATOM   4680  O   VAL A 322      -3.561 -17.780 -10.367  1.00  0.88           O  
ATOM   4681  CB  VAL A 322      -0.710 -17.600 -10.690  1.00  0.88           C  
ATOM   4682  CG1 VAL A 322      -0.975 -18.781  -9.739  1.00  0.88           C  
ATOM   4683  CG2 VAL A 322      -1.023 -18.002 -12.157  1.00  0.88           C  
ATOM   4684  H   VAL A 322      -1.851 -16.873  -8.195  1.00  0.88           H  
ATOM   4685  HA  VAL A 322      -1.272 -15.518 -10.822  1.00  0.88           H  
ATOM   4686  HB  VAL A 322       0.332 -17.324 -10.594  1.00  0.88           H  
ATOM   4687 1HG1 VAL A 322      -0.350 -19.629 -10.005  1.00  0.88           H  
ATOM   4688 2HG1 VAL A 322      -0.743 -18.477  -8.724  1.00  0.88           H  
ATOM   4689 3HG1 VAL A 322      -2.006 -19.075  -9.778  1.00  0.88           H  
ATOM   4690 1HG2 VAL A 322      -0.408 -18.842 -12.450  1.00  0.88           H  
ATOM   4691 2HG2 VAL A 322      -2.059 -18.272 -12.250  1.00  0.88           H  
ATOM   4692 3HG2 VAL A 322      -0.821 -17.160 -12.815  1.00  0.88           H  
ATOM   4693  N   ASP A 323      -3.589 -15.926 -11.571  1.00  0.85           N  
ATOM   4694  CA  ASP A 323      -4.967 -16.156 -11.972  1.00  0.85           C  
ATOM   4695  C   ASP A 323      -5.035 -17.252 -13.043  1.00  0.85           C  
ATOM   4696  O   ASP A 323      -5.030 -16.984 -14.246  1.00  0.85           O  
ATOM   4697  CB  ASP A 323      -5.639 -14.864 -12.450  1.00  0.85           C  
ATOM   4698  CG  ASP A 323      -7.160 -14.988 -12.653  1.00  0.85           C  
ATOM   4699  OD1 ASP A 323      -7.719 -15.979 -12.254  1.00  0.85           O  
ATOM   4700  OD2 ASP A 323      -7.740 -14.078 -13.199  1.00  0.85           O  
ATOM   4701  H   ASP A 323      -3.089 -15.103 -11.870  1.00  0.85           H  
ATOM   4702  HA  ASP A 323      -5.521 -16.506 -11.099  1.00  0.85           H  
ATOM   4703 1HB  ASP A 323      -5.448 -14.072 -11.724  1.00  0.85           H  
ATOM   4704 2HB  ASP A 323      -5.211 -14.554 -13.389  1.00  0.85           H  
ATOM   4705  N   VAL A 324      -5.023 -18.491 -12.562  1.00  0.81           N  
ATOM   4706  CA  VAL A 324      -5.045 -19.735 -13.334  1.00  0.81           C  
ATOM   4707  C   VAL A 324      -6.397 -20.024 -14.010  1.00  0.81           C  
ATOM   4708  O   VAL A 324      -6.462 -20.531 -15.138  1.00  0.81           O  
ATOM   4709  CB  VAL A 324      -4.749 -20.925 -12.411  1.00  0.81           C  
ATOM   4710  CG1 VAL A 324      -4.920 -22.179 -13.147  1.00  0.81           C  
ATOM   4711  CG2 VAL A 324      -3.378 -20.866 -11.868  1.00  0.81           C  
ATOM   4712  H   VAL A 324      -4.946 -18.547 -11.549  1.00  0.81           H  
ATOM   4713  HA  VAL A 324      -4.276 -19.665 -14.096  1.00  0.81           H  
ATOM   4714  HB  VAL A 324      -5.474 -20.922 -11.594  1.00  0.81           H  
ATOM   4715 1HG1 VAL A 324      -4.748 -22.986 -12.459  1.00  0.81           H  
ATOM   4716 2HG1 VAL A 324      -5.926 -22.231 -13.539  1.00  0.81           H  
ATOM   4717 3HG1 VAL A 324      -4.219 -22.241 -13.954  1.00  0.81           H  
ATOM   4718 1HG2 VAL A 324      -3.198 -21.720 -11.214  1.00  0.81           H  
ATOM   4719 2HG2 VAL A 324      -2.665 -20.870 -12.683  1.00  0.81           H  
ATOM   4720 3HG2 VAL A 324      -3.278 -19.974 -11.312  1.00  0.81           H  
ATOM   4721  N   VAL A 325      -7.473 -19.743 -13.279  1.00  0.77           N  
ATOM   4722  CA  VAL A 325      -8.847 -20.072 -13.661  1.00  0.77           C  
ATOM   4723  C   VAL A 325      -9.325 -19.711 -15.077  1.00  0.77           C  
ATOM   4724  O   VAL A 325     -10.042 -20.514 -15.655  1.00  0.77           O  
ATOM   4725  CB  VAL A 325      -9.834 -19.533 -12.605  1.00  0.77           C  
ATOM   4726  CG1 VAL A 325     -11.255 -19.648 -13.111  1.00  0.77           C  
ATOM   4727  CG2 VAL A 325      -9.686 -20.348 -11.368  1.00  0.77           C  
ATOM   4728  H   VAL A 325      -7.326 -19.278 -12.391  1.00  0.77           H  
ATOM   4729  HA  VAL A 325      -8.926 -21.159 -13.588  1.00  0.77           H  
ATOM   4730  HB  VAL A 325      -9.626 -18.490 -12.376  1.00  0.77           H  
ATOM   4731 1HG1 VAL A 325     -11.938 -19.279 -12.346  1.00  0.77           H  
ATOM   4732 2HG1 VAL A 325     -11.372 -19.054 -14.015  1.00  0.77           H  
ATOM   4733 3HG1 VAL A 325     -11.467 -20.685 -13.322  1.00  0.77           H  
ATOM   4734 1HG2 VAL A 325     -10.380 -19.975 -10.640  1.00  0.77           H  
ATOM   4735 2HG2 VAL A 325      -9.910 -21.391 -11.586  1.00  0.77           H  
ATOM   4736 3HG2 VAL A 325      -8.668 -20.258 -10.990  1.00  0.77           H  
ATOM   4737  N   PRO A 326      -9.049 -18.527 -15.656  1.00  0.72           N  
ATOM   4738  CA  PRO A 326      -9.427 -18.149 -17.014  1.00  0.72           C  
ATOM   4739  C   PRO A 326      -8.842 -19.070 -18.089  1.00  0.72           C  
ATOM   4740  O   PRO A 326      -9.293 -19.042 -19.244  1.00  0.72           O  
ATOM   4741  CB  PRO A 326      -8.829 -16.748 -17.155  1.00  0.72           C  
ATOM   4742  CG  PRO A 326      -8.714 -16.247 -15.750  1.00  0.72           C  
ATOM   4743  CD  PRO A 326      -8.353 -17.458 -14.944  1.00  0.72           C  
ATOM   4744  HA  PRO A 326     -10.521 -18.120 -17.085  1.00  0.72           H  
ATOM   4745 1HB  PRO A 326      -7.859 -16.810 -17.661  1.00  0.72           H  
ATOM   4746 2HB  PRO A 326      -9.478 -16.123 -17.785  1.00  0.72           H  
ATOM   4747 1HG  PRO A 326      -7.937 -15.466 -15.677  1.00  0.72           H  
ATOM   4748 2HG  PRO A 326      -9.650 -15.788 -15.412  1.00  0.72           H  
ATOM   4749 1HD  PRO A 326      -7.279 -17.595 -14.997  1.00  0.72           H  
ATOM   4750 2HD  PRO A 326      -8.708 -17.322 -13.942  1.00  0.72           H  
ATOM   4751  N   TYR A 327      -7.800 -19.827 -17.734  1.00  0.67           N  
ATOM   4752  CA  TYR A 327      -7.138 -20.675 -18.695  1.00  0.67           C  
ATOM   4753  C   TYR A 327      -7.391 -22.162 -18.467  1.00  0.67           C  
ATOM   4754  O   TYR A 327      -7.545 -22.934 -19.415  1.00  0.67           O  
ATOM   4755  CB  TYR A 327      -5.676 -20.360 -18.618  1.00  0.67           C  
ATOM   4756  CG  TYR A 327      -5.448 -18.931 -18.888  1.00  0.67           C  
ATOM   4757  CD1 TYR A 327      -5.079 -18.099 -17.860  1.00  0.67           C  
ATOM   4758  CD2 TYR A 327      -5.639 -18.435 -20.151  1.00  0.67           C  
ATOM   4759  CE1 TYR A 327      -4.903 -16.757 -18.094  1.00  0.67           C  
ATOM   4760  CE2 TYR A 327      -5.464 -17.096 -20.399  1.00  0.67           C  
ATOM   4761  CZ  TYR A 327      -5.097 -16.252 -19.370  1.00  0.67           C  
ATOM   4762  OH  TYR A 327      -4.922 -14.905 -19.605  1.00  0.67           O  
ATOM   4763  H   TYR A 327      -7.455 -19.848 -16.777  1.00  0.67           H  
ATOM   4764  HA  TYR A 327      -7.500 -20.402 -19.670  1.00  0.67           H  
ATOM   4765 1HB  TYR A 327      -5.319 -20.586 -17.628  1.00  0.67           H  
ATOM   4766 2HB  TYR A 327      -5.121 -20.953 -19.345  1.00  0.67           H  
ATOM   4767  HD1 TYR A 327      -4.940 -18.503 -16.853  1.00  0.67           H  
ATOM   4768  HD2 TYR A 327      -5.932 -19.105 -20.953  1.00  0.67           H  
ATOM   4769  HE1 TYR A 327      -4.623 -16.098 -17.279  1.00  0.67           H  
ATOM   4770  HE2 TYR A 327      -5.617 -16.704 -21.403  1.00  0.67           H  
ATOM   4771  HH  TYR A 327      -5.067 -14.720 -20.536  1.00  0.67           H  
ATOM   4772  N   ALA A 328      -7.415 -22.568 -17.211  1.00  0.64           N  
ATOM   4773  CA  ALA A 328      -7.627 -23.968 -16.859  1.00  0.64           C  
ATOM   4774  C   ALA A 328      -9.098 -24.327 -16.955  1.00  0.64           C  
ATOM   4775  O   ALA A 328      -9.954 -23.456 -16.857  1.00  0.64           O  
ATOM   4776  CB  ALA A 328      -7.136 -24.239 -15.465  1.00  0.64           C  
ATOM   4777  H   ALA A 328      -7.268 -21.882 -16.471  1.00  0.64           H  
ATOM   4778  HA  ALA A 328      -7.079 -24.589 -17.562  1.00  0.64           H  
ATOM   4779 1HB  ALA A 328      -7.283 -25.293 -15.219  1.00  0.64           H  
ATOM   4780 2HB  ALA A 328      -6.083 -23.994 -15.404  1.00  0.64           H  
ATOM   4781 3HB  ALA A 328      -7.694 -23.621 -14.773  1.00  0.64           H  
ATOM   4782  N   ASP A 329      -9.409 -25.610 -17.110  1.00  0.61           N  
ATOM   4783  CA  ASP A 329     -10.798 -26.034 -17.004  1.00  0.61           C  
ATOM   4784  C   ASP A 329     -11.093 -26.290 -15.530  1.00  0.61           C  
ATOM   4785  O   ASP A 329     -12.198 -26.031 -15.047  1.00  0.61           O  
ATOM   4786  CB  ASP A 329     -11.043 -27.308 -17.818  1.00  0.61           C  
ATOM   4787  CG  ASP A 329     -10.921 -27.109 -19.351  1.00  0.61           C  
ATOM   4788  OD1 ASP A 329     -11.803 -26.516 -19.939  1.00  0.61           O  
ATOM   4789  OD2 ASP A 329      -9.942 -27.535 -19.914  1.00  0.61           O  
ATOM   4790  H   ASP A 329      -8.684 -26.307 -17.222  1.00  0.61           H  
ATOM   4791  HA  ASP A 329     -11.443 -25.236 -17.363  1.00  0.61           H  
ATOM   4792 1HB  ASP A 329     -10.324 -28.070 -17.504  1.00  0.61           H  
ATOM   4793 2HB  ASP A 329     -12.038 -27.695 -17.591  1.00  0.61           H  
ATOM   4794  N   VAL A 330     -10.100 -26.856 -14.839  1.00  0.61           N  
ATOM   4795  CA  VAL A 330     -10.211 -27.182 -13.418  1.00  0.61           C  
ATOM   4796  C   VAL A 330      -8.948 -26.763 -12.662  1.00  0.61           C  
ATOM   4797  O   VAL A 330      -7.841 -26.964 -13.165  1.00  0.61           O  
ATOM   4798  CB  VAL A 330     -10.456 -28.693 -13.188  1.00  0.61           C  
ATOM   4799  CG1 VAL A 330     -10.575 -28.970 -11.722  1.00  0.61           C  
ATOM   4800  CG2 VAL A 330     -11.687 -29.156 -13.908  1.00  0.61           C  
ATOM   4801  H   VAL A 330      -9.233 -27.071 -15.332  1.00  0.61           H  
ATOM   4802  HA  VAL A 330     -11.055 -26.636 -13.006  1.00  0.61           H  
ATOM   4803  HB  VAL A 330      -9.614 -29.242 -13.546  1.00  0.61           H  
ATOM   4804 1HG1 VAL A 330     -10.742 -30.019 -11.571  1.00  0.61           H  
ATOM   4805 2HG1 VAL A 330      -9.669 -28.678 -11.201  1.00  0.61           H  
ATOM   4806 3HG1 VAL A 330     -11.423 -28.407 -11.330  1.00  0.61           H  
ATOM   4807 1HG2 VAL A 330     -11.830 -30.222 -13.729  1.00  0.61           H  
ATOM   4808 2HG2 VAL A 330     -12.545 -28.607 -13.544  1.00  0.61           H  
ATOM   4809 3HG2 VAL A 330     -11.579 -28.988 -14.974  1.00  0.61           H  
ATOM   4810  N   VAL A 331      -9.107 -26.154 -11.493  1.00  0.61           N  
ATOM   4811  CA  VAL A 331      -7.953 -25.809 -10.683  1.00  0.61           C  
ATOM   4812  C   VAL A 331      -8.066 -26.498  -9.326  1.00  0.61           C  
ATOM   4813  O   VAL A 331      -9.120 -26.475  -8.690  1.00  0.61           O  
ATOM   4814  CB  VAL A 331      -7.839 -24.291 -10.492  1.00  0.61           C  
ATOM   4815  CG1 VAL A 331      -6.590 -23.950  -9.640  1.00  0.61           C  
ATOM   4816  CG2 VAL A 331      -7.770 -23.634 -11.844  1.00  0.61           C  
ATOM   4817  H   VAL A 331     -10.045 -25.964 -11.157  1.00  0.61           H  
ATOM   4818  HA  VAL A 331      -7.053 -26.161 -11.181  1.00  0.61           H  
ATOM   4819  HB  VAL A 331      -8.713 -23.928  -9.968  1.00  0.61           H  
ATOM   4820 1HG1 VAL A 331      -6.521 -22.874  -9.509  1.00  0.61           H  
ATOM   4821 2HG1 VAL A 331      -6.656 -24.428  -8.660  1.00  0.61           H  
ATOM   4822 3HG1 VAL A 331      -5.695 -24.311 -10.153  1.00  0.61           H  
ATOM   4823 1HG2 VAL A 331      -7.688 -22.561 -11.722  1.00  0.61           H  
ATOM   4824 2HG2 VAL A 331      -6.903 -24.019 -12.361  1.00  0.61           H  
ATOM   4825 3HG2 VAL A 331      -8.667 -23.866 -12.418  1.00  0.61           H  
ATOM   4826  N   CYS A 332      -7.004 -27.163  -8.908  1.00  0.64           N  
ATOM   4827  CA  CYS A 332      -7.005 -27.843  -7.625  1.00  0.64           C  
ATOM   4828  C   CYS A 332      -6.042 -27.169  -6.667  1.00  0.64           C  
ATOM   4829  O   CYS A 332      -5.010 -26.627  -7.078  1.00  0.64           O  
ATOM   4830  CB  CYS A 332      -6.644 -29.313  -7.795  1.00  0.64           C  
ATOM   4831  SG  CYS A 332      -7.812 -30.197  -8.800  1.00  0.64           S  
ATOM   4832  H   CYS A 332      -6.171 -27.161  -9.485  1.00  0.64           H  
ATOM   4833  HA  CYS A 332      -8.003 -27.789  -7.201  1.00  0.64           H  
ATOM   4834 1HB  CYS A 332      -5.656 -29.402  -8.251  1.00  0.64           H  
ATOM   4835 2HB  CYS A 332      -6.607 -29.796  -6.815  1.00  0.64           H  
ATOM   4836  HG  CYS A 332      -8.841 -30.058  -7.966  1.00  0.64           H  
ATOM   4837  N   GLU A 333      -6.367 -27.225  -5.382  1.00  0.68           N  
ATOM   4838  CA  GLU A 333      -5.519 -26.622  -4.362  1.00  0.68           C  
ATOM   4839  C   GLU A 333      -5.578 -27.349  -3.028  1.00  0.68           C  
ATOM   4840  O   GLU A 333      -6.640 -27.793  -2.583  1.00  0.68           O  
ATOM   4841  CB  GLU A 333      -5.947 -25.165  -4.141  1.00  0.68           C  
ATOM   4842  CG  GLU A 333      -5.097 -24.346  -3.162  1.00  0.68           C  
ATOM   4843  CD  GLU A 333      -5.590 -22.927  -2.990  1.00  0.68           C  
ATOM   4844  OE1 GLU A 333      -6.588 -22.581  -3.581  1.00  0.68           O  
ATOM   4845  OE2 GLU A 333      -4.981 -22.197  -2.249  1.00  0.68           O  
ATOM   4846  H   GLU A 333      -7.254 -27.662  -5.126  1.00  0.68           H  
ATOM   4847  HA  GLU A 333      -4.486 -26.643  -4.714  1.00  0.68           H  
ATOM   4848 1HB  GLU A 333      -5.931 -24.645  -5.099  1.00  0.68           H  
ATOM   4849 2HB  GLU A 333      -6.967 -25.158  -3.763  1.00  0.68           H  
ATOM   4850 1HG  GLU A 333      -5.119 -24.822  -2.191  1.00  0.68           H  
ATOM   4851 2HG  GLU A 333      -4.061 -24.333  -3.511  1.00  0.68           H  
ATOM   4852  N   SER A 334      -4.429 -27.471  -2.375  1.00  0.73           N  
ATOM   4853  CA  SER A 334      -4.408 -27.989  -1.015  1.00  0.73           C  
ATOM   4854  C   SER A 334      -4.677 -26.857  -0.054  1.00  0.73           C  
ATOM   4855  O   SER A 334      -3.965 -25.854  -0.042  1.00  0.73           O  
ATOM   4856  CB  SER A 334      -3.090 -28.601  -0.658  1.00  0.73           C  
ATOM   4857  OG  SER A 334      -3.062 -28.903   0.736  1.00  0.73           O  
ATOM   4858  H   SER A 334      -3.573 -27.147  -2.809  1.00  0.73           H  
ATOM   4859  HA  SER A 334      -5.194 -28.737  -0.902  1.00  0.73           H  
ATOM   4860 1HB  SER A 334      -2.943 -29.511  -1.235  1.00  0.73           H  
ATOM   4861 2HB  SER A 334      -2.289 -27.920  -0.918  1.00  0.73           H  
ATOM   4862  HG  SER A 334      -3.771 -29.559   0.860  1.00  0.73           H  
ATOM   4863  N   LEU A 335      -5.652 -27.027   0.806  1.00  0.78           N  
ATOM   4864  CA  LEU A 335      -6.017 -25.953   1.699  1.00  0.78           C  
ATOM   4865  C   LEU A 335      -5.215 -26.035   2.975  1.00  0.78           C  
ATOM   4866  O   LEU A 335      -5.458 -25.284   3.907  1.00  0.78           O  
ATOM   4867  CB  LEU A 335      -7.519 -25.972   1.990  1.00  0.78           C  
ATOM   4868  CG  LEU A 335      -8.451 -25.729   0.767  1.00  0.78           C  
ATOM   4869  CD1 LEU A 335      -9.907 -25.904   1.203  1.00  0.78           C  
ATOM   4870  CD2 LEU A 335      -8.213 -24.352   0.195  1.00  0.78           C  
ATOM   4871  H   LEU A 335      -6.164 -27.904   0.846  1.00  0.78           H  
ATOM   4872  HA  LEU A 335      -5.786 -25.010   1.209  1.00  0.78           H  
ATOM   4873 1HB  LEU A 335      -7.765 -26.935   2.390  1.00  0.78           H  
ATOM   4874 2HB  LEU A 335      -7.745 -25.218   2.743  1.00  0.78           H  
ATOM   4875  HG  LEU A 335      -8.234 -26.442   0.007  1.00  0.78           H  
ATOM   4876 1HD1 LEU A 335     -10.565 -25.758   0.366  1.00  0.78           H  
ATOM   4877 2HD1 LEU A 335     -10.049 -26.912   1.595  1.00  0.78           H  
ATOM   4878 3HD1 LEU A 335     -10.142 -25.185   1.960  1.00  0.78           H  
ATOM   4879 1HD2 LEU A 335      -8.857 -24.202  -0.670  1.00  0.78           H  
ATOM   4880 2HD2 LEU A 335      -8.437 -23.603   0.948  1.00  0.78           H  
ATOM   4881 3HD2 LEU A 335      -7.169 -24.258  -0.118  1.00  0.78           H  
ATOM   4882  N   THR A 336      -4.226 -26.932   3.012  1.00  0.83           N  
ATOM   4883  CA  THR A 336      -3.404 -27.101   4.200  1.00  0.83           C  
ATOM   4884  C   THR A 336      -2.246 -26.116   4.136  1.00  0.83           C  
ATOM   4885  O   THR A 336      -1.456 -25.995   5.073  1.00  0.83           O  
ATOM   4886  CB  THR A 336      -2.838 -28.523   4.260  1.00  0.83           C  
ATOM   4887  OG1 THR A 336      -1.879 -28.726   3.210  1.00  0.83           O  
ATOM   4888  CG2 THR A 336      -3.964 -29.471   4.006  1.00  0.83           C  
ATOM   4889  H   THR A 336      -4.032 -27.530   2.205  1.00  0.83           H  
ATOM   4890  HA  THR A 336      -4.003 -26.902   5.091  1.00  0.83           H  
ATOM   4891  HB  THR A 336      -2.387 -28.711   5.237  1.00  0.83           H  
ATOM   4892  HG1 THR A 336      -2.319 -28.553   2.356  1.00  0.83           H  
ATOM   4893 1HG2 THR A 336      -3.603 -30.499   4.038  1.00  0.83           H  
ATOM   4894 2HG2 THR A 336      -4.702 -29.317   4.743  1.00  0.83           H  
ATOM   4895 3HG2 THR A 336      -4.394 -29.267   3.029  1.00  0.83           H  
ATOM   4896  N   LYS A 337      -2.153 -25.454   2.982  1.00  0.87           N  
ATOM   4897  CA  LYS A 337      -1.118 -24.518   2.608  1.00  0.87           C  
ATOM   4898  C   LYS A 337      -1.621 -23.128   2.996  1.00  0.87           C  
ATOM   4899  O   LYS A 337      -2.349 -22.987   3.991  1.00  0.87           O  
ATOM   4900  CB  LYS A 337      -0.869 -24.651   1.106  1.00  0.87           C  
ATOM   4901  CG  LYS A 337      -0.627 -26.124   0.671  1.00  0.87           C  
ATOM   4902  CD  LYS A 337       0.644 -26.747   1.231  1.00  0.87           C  
ATOM   4903  CE  LYS A 337       0.923 -28.198   0.743  1.00  0.87           C  
ATOM   4904  NZ  LYS A 337       0.018 -29.227   1.371  1.00  0.87           N  
ATOM   4905  H   LYS A 337      -2.855 -25.627   2.263  1.00  0.87           H  
ATOM   4906  HA  LYS A 337      -0.207 -24.735   3.166  1.00  0.87           H  
ATOM   4907 1HB  LYS A 337      -1.727 -24.268   0.545  1.00  0.87           H  
ATOM   4908 2HB  LYS A 337       0.015 -24.078   0.821  1.00  0.87           H  
ATOM   4909 1HG  LYS A 337      -1.470 -26.714   1.009  1.00  0.87           H  
ATOM   4910 2HG  LYS A 337      -0.610 -26.139  -0.391  1.00  0.87           H  
ATOM   4911 1HD  LYS A 337       1.456 -26.147   0.907  1.00  0.87           H  
ATOM   4912 2HD  LYS A 337       0.612 -26.736   2.323  1.00  0.87           H  
ATOM   4913 1HE  LYS A 337       0.801 -28.240  -0.318  1.00  0.87           H  
ATOM   4914 2HE  LYS A 337       1.959 -28.449   0.990  1.00  0.87           H  
ATOM   4915 1HZ  LYS A 337       0.262 -30.139   1.021  1.00  0.87           H  
ATOM   4916 2HZ  LYS A 337       0.148 -29.207   2.381  1.00  0.87           H  
ATOM   4917 3HZ  LYS A 337      -0.973 -29.039   1.154  1.00  0.87           H  
ATOM   4918  N   TYR A 338      -1.239 -22.102   2.230  1.00  0.92           N  
ATOM   4919  CA  TYR A 338      -1.560 -20.698   2.529  1.00  0.92           C  
ATOM   4920  C   TYR A 338      -2.985 -20.432   3.061  1.00  0.92           C  
ATOM   4921  O   TYR A 338      -3.169 -19.556   3.909  1.00  0.92           O  
ATOM   4922  CB  TYR A 338      -1.402 -19.860   1.260  1.00  0.92           C  
ATOM   4923  CG  TYR A 338      -0.004 -19.539   0.839  1.00  0.92           C  
ATOM   4924  CD1 TYR A 338       0.467 -19.988  -0.369  1.00  0.92           C  
ATOM   4925  CD2 TYR A 338       0.793 -18.756   1.638  1.00  0.92           C  
ATOM   4926  CE1 TYR A 338       1.722 -19.648  -0.792  1.00  0.92           C  
ATOM   4927  CE2 TYR A 338       2.047 -18.425   1.217  1.00  0.92           C  
ATOM   4928  CZ  TYR A 338       2.516 -18.866   0.005  1.00  0.92           C  
ATOM   4929  OH  TYR A 338       3.780 -18.518  -0.387  1.00  0.92           O  
ATOM   4930  H   TYR A 338      -0.665 -22.294   1.422  1.00  0.92           H  
ATOM   4931  HA  TYR A 338      -0.851 -20.350   3.284  1.00  0.92           H  
ATOM   4932 1HB  TYR A 338      -1.887 -20.377   0.435  1.00  0.92           H  
ATOM   4933 2HB  TYR A 338      -1.930 -18.916   1.394  1.00  0.92           H  
ATOM   4934  HD1 TYR A 338      -0.156 -20.605  -0.989  1.00  0.92           H  
ATOM   4935  HD2 TYR A 338       0.424 -18.390   2.596  1.00  0.92           H  
ATOM   4936  HE1 TYR A 338       2.079 -20.002  -1.756  1.00  0.92           H  
ATOM   4937  HE2 TYR A 338       2.667 -17.808   1.837  1.00  0.92           H  
ATOM   4938  HH  TYR A 338       4.113 -17.828   0.199  1.00  0.92           H  
ATOM   4939  N   ALA A 339      -3.989 -21.149   2.546  1.00  0.98           N  
ATOM   4940  CA  ALA A 339      -5.403 -20.975   2.920  1.00  0.98           C  
ATOM   4941  C   ALA A 339      -5.652 -21.187   4.423  1.00  0.98           C  
ATOM   4942  O   ALA A 339      -6.519 -20.534   5.002  1.00  0.98           O  
ATOM   4943  CB  ALA A 339      -6.251 -21.935   2.117  1.00  0.98           C  
ATOM   4944  H   ALA A 339      -3.759 -21.853   1.859  1.00  0.98           H  
ATOM   4945  HA  ALA A 339      -5.705 -19.962   2.682  1.00  0.98           H  
ATOM   4946 1HB  ALA A 339      -7.293 -21.808   2.358  1.00  0.98           H  
ATOM   4947 2HB  ALA A 339      -6.099 -21.758   1.048  1.00  0.98           H  
ATOM   4948 3HB  ALA A 339      -5.954 -22.947   2.364  1.00  0.98           H  
ATOM   4949  N   THR A 340      -4.900 -22.093   5.046  1.00  1.05           N  
ATOM   4950  CA  THR A 340      -5.044 -22.368   6.472  1.00  1.05           C  
ATOM   4951  C   THR A 340      -3.930 -21.690   7.265  1.00  1.05           C  
ATOM   4952  O   THR A 340      -4.130 -21.258   8.408  1.00  1.05           O  
ATOM   4953  CB  THR A 340      -5.112 -23.882   6.777  1.00  1.05           C  
ATOM   4954  OG1 THR A 340      -6.276 -24.421   6.172  1.00  1.05           O  
ATOM   4955  CG2 THR A 340      -5.175 -24.141   8.282  1.00  1.05           C  
ATOM   4956  H   THR A 340      -4.177 -22.578   4.521  1.00  1.05           H  
ATOM   4957  HA  THR A 340      -5.989 -21.950   6.800  1.00  1.05           H  
ATOM   4958  HB  THR A 340      -4.229 -24.374   6.360  1.00  1.05           H  
ATOM   4959  HG1 THR A 340      -6.084 -24.618   5.252  1.00  1.05           H  
ATOM   4960 1HG2 THR A 340      -5.228 -25.215   8.466  1.00  1.05           H  
ATOM   4961 2HG2 THR A 340      -4.298 -23.735   8.764  1.00  1.05           H  
ATOM   4962 3HG2 THR A 340      -6.062 -23.668   8.693  1.00  1.05           H  
ATOM   4963  N   GLY A 341      -2.713 -21.680   6.717  1.00  1.13           N  
ATOM   4964  CA  GLY A 341      -1.569 -21.036   7.383  1.00  1.13           C  
ATOM   4965  C   GLY A 341      -0.955 -21.864   8.509  1.00  1.13           C  
ATOM   4966  O   GLY A 341       0.235 -22.163   8.514  1.00  1.13           O  
ATOM   4967  H   GLY A 341      -2.590 -22.083   5.786  1.00  1.13           H  
ATOM   4968 1HA  GLY A 341      -0.802 -20.828   6.633  1.00  1.13           H  
ATOM   4969 2HA  GLY A 341      -1.883 -20.073   7.779  1.00  1.13           H  
ATOM   4970  N   SER A 342      -1.779 -22.241   9.474  1.00  1.19           N  
ATOM   4971  CA  SER A 342      -1.322 -23.031  10.609  1.00  1.19           C  
ATOM   4972  C   SER A 342      -1.213 -24.509  10.257  1.00  1.19           C  
ATOM   4973  O   SER A 342      -0.664 -25.302  11.024  1.00  1.19           O  
ATOM   4974  CB  SER A 342      -2.282 -22.861  11.764  1.00  1.19           C  
ATOM   4975  OG  SER A 342      -2.284 -21.535  12.223  1.00  1.19           O  
ATOM   4976  H   SER A 342      -2.746 -21.937   9.409  1.00  1.19           H  
ATOM   4977  HA  SER A 342      -0.337 -22.670  10.911  1.00  1.19           H  
ATOM   4978 1HB  SER A 342      -3.290 -23.140  11.444  1.00  1.19           H  
ATOM   4979 2HB  SER A 342      -2.000 -23.530  12.575  1.00  1.19           H  
ATOM   4980  HG  SER A 342      -1.349 -21.316  12.461  1.00  1.19           H  
ATOM   4981  N   ALA A 343      -1.764 -24.874   9.097  1.00  1.23           N  
ATOM   4982  CA  ALA A 343      -1.816 -26.248   8.594  1.00  1.23           C  
ATOM   4983  C   ALA A 343      -2.445 -27.194   9.618  1.00  1.23           C  
ATOM   4984  O   ALA A 343      -2.060 -28.357   9.718  1.00  1.23           O  
ATOM   4985  CB  ALA A 343      -0.419 -26.728   8.228  1.00  1.23           C  
ATOM   4986  H   ALA A 343      -2.168 -24.144   8.529  1.00  1.23           H  
ATOM   4987  HA  ALA A 343      -2.437 -26.254   7.694  1.00  1.23           H  
ATOM   4988 1HB  ALA A 343      -0.482 -27.738   7.822  1.00  1.23           H  
ATOM   4989 2HB  ALA A 343       0.005 -26.059   7.472  1.00  1.23           H  
ATOM   4990 3HB  ALA A 343       0.221 -26.732   9.106  1.00  1.23           H  
ATOM   4991  N   ASP A 344      -3.446 -26.695  10.354  1.00  1.21           N  
ATOM   4992  CA  ASP A 344      -4.121 -27.476  11.391  1.00  1.21           C  
ATOM   4993  C   ASP A 344      -5.366 -28.208  10.913  1.00  1.21           C  
ATOM   4994  O   ASP A 344      -6.113 -28.776  11.713  1.00  1.21           O  
ATOM   4995  CB  ASP A 344      -4.403 -26.577  12.610  1.00  1.21           C  
ATOM   4996  CG  ASP A 344      -5.318 -25.366  12.379  1.00  1.21           C  
ATOM   4997  OD1 ASP A 344      -5.724 -25.139  11.277  1.00  1.21           O  
ATOM   4998  OD2 ASP A 344      -5.561 -24.650  13.342  1.00  1.21           O  
ATOM   4999  H   ASP A 344      -3.721 -25.738  10.206  1.00  1.21           H  
ATOM   5000  HA  ASP A 344      -3.435 -28.251  11.724  1.00  1.21           H  
ATOM   5001 1HB  ASP A 344      -4.848 -27.179  13.383  1.00  1.21           H  
ATOM   5002 2HB  ASP A 344      -3.455 -26.207  13.001  1.00  1.21           H  
ATOM   5003  N   VAL A 345      -5.573 -28.177   9.606  1.00  1.13           N  
ATOM   5004  CA  VAL A 345      -6.670 -28.846   8.945  1.00  1.13           C  
ATOM   5005  C   VAL A 345      -6.175 -29.578   7.718  1.00  1.13           C  
ATOM   5006  O   VAL A 345      -5.421 -29.003   6.940  1.00  1.13           O  
ATOM   5007  CB  VAL A 345      -7.759 -27.855   8.485  1.00  1.13           C  
ATOM   5008  CG1 VAL A 345      -8.834 -28.639   7.796  1.00  1.13           C  
ATOM   5009  CG2 VAL A 345      -8.344 -27.100   9.666  1.00  1.13           C  
ATOM   5010  H   VAL A 345      -4.909 -27.668   9.050  1.00  1.13           H  
ATOM   5011  HA  VAL A 345      -7.112 -29.568   9.634  1.00  1.13           H  
ATOM   5012  HB  VAL A 345      -7.343 -27.138   7.772  1.00  1.13           H  
ATOM   5013 1HG1 VAL A 345      -9.625 -28.015   7.472  1.00  1.13           H  
ATOM   5014 2HG1 VAL A 345      -8.439 -29.141   6.946  1.00  1.13           H  
ATOM   5015 3HG1 VAL A 345      -9.213 -29.359   8.504  1.00  1.13           H  
ATOM   5016 1HG2 VAL A 345      -9.115 -26.430   9.300  1.00  1.13           H  
ATOM   5017 2HG2 VAL A 345      -8.779 -27.809  10.376  1.00  1.13           H  
ATOM   5018 3HG2 VAL A 345      -7.567 -26.519  10.161  1.00  1.13           H  
ATOM   5019  N   LEU A 346      -6.608 -30.818   7.521  1.00  1.02           N  
ATOM   5020  CA  LEU A 346      -6.309 -31.492   6.265  1.00  1.02           C  
ATOM   5021  C   LEU A 346      -7.511 -31.239   5.356  1.00  1.02           C  
ATOM   5022  O   LEU A 346      -8.640 -31.532   5.744  1.00  1.02           O  
ATOM   5023  CB  LEU A 346      -6.059 -32.985   6.457  1.00  1.02           C  
ATOM   5024  CG  LEU A 346      -4.863 -33.357   7.372  1.00  1.02           C  
ATOM   5025  CD1 LEU A 346      -4.783 -34.884   7.501  1.00  1.02           C  
ATOM   5026  CD2 LEU A 346      -3.565 -32.777   6.780  1.00  1.02           C  
ATOM   5027  H   LEU A 346      -7.192 -31.264   8.214  1.00  1.02           H  
ATOM   5028  HA  LEU A 346      -5.426 -31.063   5.822  1.00  1.02           H  
ATOM   5029 1HB  LEU A 346      -6.956 -33.434   6.880  1.00  1.02           H  
ATOM   5030 2HB  LEU A 346      -5.889 -33.434   5.476  1.00  1.02           H  
ATOM   5031  HG  LEU A 346      -5.021 -32.941   8.367  1.00  1.02           H  
ATOM   5032 1HD1 LEU A 346      -3.956 -35.154   8.148  1.00  1.02           H  
ATOM   5033 2HD1 LEU A 346      -5.713 -35.268   7.926  1.00  1.02           H  
ATOM   5034 3HD1 LEU A 346      -4.630 -35.326   6.516  1.00  1.02           H  
ATOM   5035 1HD2 LEU A 346      -2.720 -33.034   7.425  1.00  1.02           H  
ATOM   5036 2HD2 LEU A 346      -3.398 -33.192   5.786  1.00  1.02           H  
ATOM   5037 3HD2 LEU A 346      -3.649 -31.688   6.709  1.00  1.02           H  
ATOM   5038  N   ALA A 347      -7.288 -30.591   4.216  1.00  0.90           N  
ATOM   5039  CA  ALA A 347      -8.376 -30.247   3.295  1.00  0.90           C  
ATOM   5040  C   ALA A 347      -7.838 -29.822   1.937  1.00  0.90           C  
ATOM   5041  O   ALA A 347      -6.652 -29.511   1.789  1.00  0.90           O  
ATOM   5042  CB  ALA A 347      -9.266 -29.147   3.855  1.00  0.90           C  
ATOM   5043  H   ALA A 347      -6.341 -30.346   3.976  1.00  0.90           H  
ATOM   5044  HA  ALA A 347      -8.988 -31.126   3.153  1.00  0.90           H  
ATOM   5045 1HB  ALA A 347     -10.073 -28.950   3.148  1.00  0.90           H  
ATOM   5046 2HB  ALA A 347      -9.695 -29.459   4.803  1.00  0.90           H  
ATOM   5047 3HB  ALA A 347      -8.686 -28.246   4.009  1.00  0.90           H  
ATOM   5048  N   GLY A 348      -8.726 -29.767   0.963  1.00  0.80           N  
ATOM   5049  CA  GLY A 348      -8.394 -29.278  -0.365  1.00  0.80           C  
ATOM   5050  C   GLY A 348      -9.626 -28.758  -1.085  1.00  0.80           C  
ATOM   5051  O   GLY A 348     -10.737 -28.764  -0.544  1.00  0.80           O  
ATOM   5052  H   GLY A 348      -9.667 -30.103   1.157  1.00  0.80           H  
ATOM   5053 1HA  GLY A 348      -7.640 -28.508  -0.310  1.00  0.80           H  
ATOM   5054 2HA  GLY A 348      -7.964 -30.092  -0.945  1.00  0.80           H  
ATOM   5055  N   ALA A 349      -9.438 -28.321  -2.320  1.00  0.72           N  
ATOM   5056  CA  ALA A 349     -10.552 -27.810  -3.101  1.00  0.72           C  
ATOM   5057  C   ALA A 349     -10.357 -28.041  -4.590  1.00  0.72           C  
ATOM   5058  O   ALA A 349      -9.227 -28.145  -5.089  1.00  0.72           O  
ATOM   5059  CB  ALA A 349     -10.741 -26.314  -2.838  1.00  0.72           C  
ATOM   5060  H   ALA A 349      -8.488 -28.294  -2.685  1.00  0.72           H  
ATOM   5061  HA  ALA A 349     -11.449 -28.347  -2.797  1.00  0.72           H  
ATOM   5062 1HB  ALA A 349     -11.602 -25.956  -3.409  1.00  0.72           H  
ATOM   5063 2HB  ALA A 349     -10.921 -26.158  -1.790  1.00  0.72           H  
ATOM   5064 3HB  ALA A 349      -9.846 -25.770  -3.143  1.00  0.72           H  
ATOM   5065  N   VAL A 350     -11.487 -28.126  -5.289  1.00  0.68           N  
ATOM   5066  CA  VAL A 350     -11.509 -28.224  -6.742  1.00  0.68           C  
ATOM   5067  C   VAL A 350     -12.402 -27.128  -7.286  1.00  0.68           C  
ATOM   5068  O   VAL A 350     -13.575 -27.028  -6.917  1.00  0.68           O  
ATOM   5069  CB  VAL A 350     -12.072 -29.565  -7.244  1.00  0.68           C  
ATOM   5070  CG1 VAL A 350     -12.047 -29.566  -8.728  1.00  0.68           C  
ATOM   5071  CG2 VAL A 350     -11.301 -30.707  -6.721  1.00  0.68           C  
ATOM   5072  H   VAL A 350     -12.367 -28.064  -4.777  1.00  0.68           H  
ATOM   5073  HA  VAL A 350     -10.500 -28.084  -7.131  1.00  0.68           H  
ATOM   5074  HB  VAL A 350     -13.102 -29.661  -6.936  1.00  0.68           H  
ATOM   5075 1HG1 VAL A 350     -12.447 -30.495  -9.098  1.00  0.68           H  
ATOM   5076 2HG1 VAL A 350     -12.638 -28.739  -9.117  1.00  0.68           H  
ATOM   5077 3HG1 VAL A 350     -11.016 -29.464  -9.042  1.00  0.68           H  
ATOM   5078 1HG2 VAL A 350     -11.719 -31.639  -7.102  1.00  0.68           H  
ATOM   5079 2HG2 VAL A 350     -10.270 -30.618  -7.040  1.00  0.68           H  
ATOM   5080 3HG2 VAL A 350     -11.351 -30.710  -5.639  1.00  0.68           H  
ATOM   5081  N   VAL A 351     -11.867 -26.311  -8.167  1.00  0.65           N  
ATOM   5082  CA  VAL A 351     -12.653 -25.241  -8.731  1.00  0.65           C  
ATOM   5083  C   VAL A 351     -12.770 -25.397 -10.224  1.00  0.65           C  
ATOM   5084  O   VAL A 351     -11.780 -25.597 -10.926  1.00  0.65           O  
ATOM   5085  CB  VAL A 351     -12.057 -23.895  -8.341  1.00  0.65           C  
ATOM   5086  CG1 VAL A 351     -12.840 -22.765  -8.956  1.00  0.65           C  
ATOM   5087  CG2 VAL A 351     -12.095 -23.812  -6.827  1.00  0.65           C  
ATOM   5088  H   VAL A 351     -10.892 -26.415  -8.429  1.00  0.65           H  
ATOM   5089  HA  VAL A 351     -13.652 -25.288  -8.311  1.00  0.65           H  
ATOM   5090  HB  VAL A 351     -11.038 -23.822  -8.703  1.00  0.65           H  
ATOM   5091 1HG1 VAL A 351     -12.394 -21.832  -8.643  1.00  0.65           H  
ATOM   5092 2HG1 VAL A 351     -12.811 -22.839 -10.044  1.00  0.65           H  
ATOM   5093 3HG1 VAL A 351     -13.877 -22.809  -8.620  1.00  0.65           H  
ATOM   5094 1HG2 VAL A 351     -11.712 -22.871  -6.492  1.00  0.65           H  
ATOM   5095 2HG2 VAL A 351     -13.105 -23.909  -6.527  1.00  0.65           H  
ATOM   5096 3HG2 VAL A 351     -11.509 -24.616  -6.388  1.00  0.65           H  
ATOM   5097  N   VAL A 352     -13.991 -25.341 -10.713  1.00  0.65           N  
ATOM   5098  CA  VAL A 352     -14.203 -25.538 -12.129  1.00  0.65           C  
ATOM   5099  C   VAL A 352     -14.405 -24.193 -12.787  1.00  0.65           C  
ATOM   5100  O   VAL A 352     -15.205 -23.383 -12.326  1.00  0.65           O  
ATOM   5101  CB  VAL A 352     -15.389 -26.466 -12.349  1.00  0.65           C  
ATOM   5102  CG1 VAL A 352     -15.629 -26.663 -13.793  1.00  0.65           C  
ATOM   5103  CG2 VAL A 352     -15.121 -27.807 -11.663  1.00  0.65           C  
ATOM   5104  H   VAL A 352     -14.773 -25.144 -10.084  1.00  0.65           H  
ATOM   5105  HA  VAL A 352     -13.322 -26.007 -12.565  1.00  0.65           H  
ATOM   5106  HB  VAL A 352     -16.274 -26.004 -11.942  1.00  0.65           H  
ATOM   5107 1HG1 VAL A 352     -16.484 -27.317 -13.898  1.00  0.65           H  
ATOM   5108 2HG1 VAL A 352     -15.830 -25.701 -14.271  1.00  0.65           H  
ATOM   5109 3HG1 VAL A 352     -14.749 -27.120 -14.253  1.00  0.65           H  
ATOM   5110 1HG2 VAL A 352     -15.974 -28.470 -11.813  1.00  0.65           H  
ATOM   5111 2HG2 VAL A 352     -14.237 -28.262 -12.083  1.00  0.65           H  
ATOM   5112 3HG2 VAL A 352     -14.970 -27.644 -10.595  1.00  0.65           H  
ATOM   5113  N   ALA A 353     -13.602 -23.916 -13.800  1.00  0.66           N  
ATOM   5114  CA  ALA A 353     -13.638 -22.619 -14.438  1.00  0.66           C  
ATOM   5115  C   ALA A 353     -14.997 -22.395 -15.095  1.00  0.66           C  
ATOM   5116  O   ALA A 353     -15.418 -23.228 -15.896  1.00  0.66           O  
ATOM   5117  CB  ALA A 353     -12.542 -22.514 -15.483  1.00  0.66           C  
ATOM   5118  H   ALA A 353     -12.975 -24.639 -14.148  1.00  0.66           H  
ATOM   5119  HA  ALA A 353     -13.441 -21.879 -13.682  1.00  0.66           H  
ATOM   5120 1HB  ALA A 353     -12.555 -21.526 -15.939  1.00  0.66           H  
ATOM   5121 2HB  ALA A 353     -11.570 -22.674 -15.009  1.00  0.66           H  
ATOM   5122 3HB  ALA A 353     -12.690 -23.268 -16.252  1.00  0.66           H  
ATOM   5123  N   PRO A 354     -15.673 -21.256 -14.864  1.00  0.68           N  
ATOM   5124  CA  PRO A 354     -16.941 -20.893 -15.477  1.00  0.68           C  
ATOM   5125  C   PRO A 354     -16.908 -20.865 -17.000  1.00  0.68           C  
ATOM   5126  O   PRO A 354     -17.944 -21.008 -17.647  1.00  0.68           O  
ATOM   5127  CB  PRO A 354     -17.167 -19.478 -14.936  1.00  0.68           C  
ATOM   5128  CG  PRO A 354     -16.409 -19.434 -13.632  1.00  0.68           C  
ATOM   5129  CD  PRO A 354     -15.208 -20.300 -13.832  1.00  0.68           C  
ATOM   5130  HA  PRO A 354     -17.709 -21.589 -15.134  1.00  0.68           H  
ATOM   5131 1HB  PRO A 354     -16.806 -18.738 -15.664  1.00  0.68           H  
ATOM   5132 2HB  PRO A 354     -18.243 -19.296 -14.809  1.00  0.68           H  
ATOM   5133 1HG  PRO A 354     -16.132 -18.400 -13.397  1.00  0.68           H  
ATOM   5134 2HG  PRO A 354     -17.041 -19.790 -12.815  1.00  0.68           H  
ATOM   5135 1HD  PRO A 354     -14.336 -19.721 -14.175  1.00  0.68           H  
ATOM   5136 2HD  PRO A 354     -15.044 -20.805 -12.864  1.00  0.68           H  
ATOM   5137  N   GLY A 355     -15.723 -20.672 -17.579  1.00  0.70           N  
ATOM   5138  CA  GLY A 355     -15.604 -20.610 -19.027  1.00  0.70           C  
ATOM   5139  C   GLY A 355     -15.337 -21.962 -19.685  1.00  0.70           C  
ATOM   5140  O   GLY A 355     -15.189 -22.034 -20.907  1.00  0.70           O  
ATOM   5141  H   GLY A 355     -14.893 -20.560 -17.018  1.00  0.70           H  
ATOM   5142 1HA  GLY A 355     -16.518 -20.185 -19.442  1.00  0.70           H  
ATOM   5143 2HA  GLY A 355     -14.799 -19.923 -19.284  1.00  0.70           H  
ATOM   5144  N   SER A 356     -15.237 -23.032 -18.901  1.00  0.72           N  
ATOM   5145  CA  SER A 356     -14.943 -24.327 -19.500  1.00  0.72           C  
ATOM   5146  C   SER A 356     -16.139 -24.897 -20.264  1.00  0.72           C  
ATOM   5147  O   SER A 356     -17.248 -24.924 -19.728  1.00  0.72           O  
ATOM   5148  CB  SER A 356     -14.559 -25.343 -18.462  1.00  0.72           C  
ATOM   5149  OG  SER A 356     -14.376 -26.609 -19.050  1.00  0.72           O  
ATOM   5150  H   SER A 356     -15.367 -22.961 -17.890  1.00  0.72           H  
ATOM   5151  HA  SER A 356     -14.082 -24.189 -20.141  1.00  0.72           H  
ATOM   5152 1HB  SER A 356     -13.648 -25.034 -17.968  1.00  0.72           H  
ATOM   5153 2HB  SER A 356     -15.324 -25.401 -17.707  1.00  0.72           H  
ATOM   5154  HG  SER A 356     -13.481 -26.562 -19.470  1.00  0.72           H  
ATOM   5155  N   PRO A 357     -15.946 -25.495 -21.456  1.00  0.72           N  
ATOM   5156  CA  PRO A 357     -16.956 -26.218 -22.212  1.00  0.72           C  
ATOM   5157  C   PRO A 357     -17.567 -27.369 -21.416  1.00  0.72           C  
ATOM   5158  O   PRO A 357     -18.652 -27.852 -21.741  1.00  0.72           O  
ATOM   5159  CB  PRO A 357     -16.164 -26.769 -23.405  1.00  0.72           C  
ATOM   5160  CG  PRO A 357     -15.003 -25.821 -23.570  1.00  0.72           C  
ATOM   5161  CD  PRO A 357     -14.648 -25.378 -22.162  1.00  0.72           C  
ATOM   5162  HA  PRO A 357     -17.735 -25.513 -22.540  1.00  0.72           H  
ATOM   5163 1HB  PRO A 357     -15.842 -27.801 -23.186  1.00  0.72           H  
ATOM   5164 2HB  PRO A 357     -16.809 -26.819 -24.292  1.00  0.72           H  
ATOM   5165 1HG  PRO A 357     -14.164 -26.334 -24.070  1.00  0.72           H  
ATOM   5166 2HG  PRO A 357     -15.292 -24.978 -24.216  1.00  0.72           H  
ATOM   5167 1HD  PRO A 357     -13.879 -26.036 -21.710  1.00  0.72           H  
ATOM   5168 2HD  PRO A 357     -14.327 -24.326 -22.234  1.00  0.72           H  
ATOM   5169  N   PHE A 358     -16.852 -27.832 -20.387  1.00  0.72           N  
ATOM   5170  CA  PHE A 358     -17.298 -28.947 -19.588  1.00  0.72           C  
ATOM   5171  C   PHE A 358     -17.693 -28.520 -18.171  1.00  0.72           C  
ATOM   5172  O   PHE A 358     -17.912 -29.377 -17.312  1.00  0.72           O  
ATOM   5173  CB  PHE A 358     -16.138 -29.935 -19.478  1.00  0.72           C  
ATOM   5174  CG  PHE A 358     -15.583 -30.385 -20.780  1.00  0.72           C  
ATOM   5175  CD1 PHE A 358     -14.359 -29.875 -21.213  1.00  0.72           C  
ATOM   5176  CD2 PHE A 358     -16.249 -31.289 -21.581  1.00  0.72           C  
ATOM   5177  CE1 PHE A 358     -13.816 -30.269 -22.417  1.00  0.72           C  
ATOM   5178  CE2 PHE A 358     -15.711 -31.688 -22.787  1.00  0.72           C  
ATOM   5179  CZ  PHE A 358     -14.490 -31.177 -23.207  1.00  0.72           C  
ATOM   5180  H   PHE A 358     -15.969 -27.400 -20.117  1.00  0.72           H  
ATOM   5181  HA  PHE A 358     -18.155 -29.416 -20.073  1.00  0.72           H  
ATOM   5182 1HB  PHE A 358     -15.332 -29.471 -18.912  1.00  0.72           H  
ATOM   5183 2HB  PHE A 358     -16.464 -30.815 -18.930  1.00  0.72           H  
ATOM   5184  HD1 PHE A 358     -13.826 -29.153 -20.584  1.00  0.72           H  
ATOM   5185  HD2 PHE A 358     -17.211 -31.690 -21.252  1.00  0.72           H  
ATOM   5186  HE1 PHE A 358     -12.854 -29.861 -22.742  1.00  0.72           H  
ATOM   5187  HE2 PHE A 358     -16.246 -32.407 -23.411  1.00  0.72           H  
ATOM   5188  HZ  PHE A 358     -14.062 -31.493 -24.162  1.00  0.72           H  
ATOM   5189  N   ALA A 359     -17.821 -27.214 -17.898  1.00  0.71           N  
ATOM   5190  CA  ALA A 359     -18.053 -26.816 -16.506  1.00  0.71           C  
ATOM   5191  C   ALA A 359     -19.296 -27.413 -15.867  1.00  0.71           C  
ATOM   5192  O   ALA A 359     -19.255 -27.874 -14.725  1.00  0.71           O  
ATOM   5193  CB  ALA A 359     -18.186 -25.301 -16.391  1.00  0.71           C  
ATOM   5194  H   ALA A 359     -17.691 -26.501 -18.619  1.00  0.71           H  
ATOM   5195  HA  ALA A 359     -17.193 -27.150 -15.950  1.00  0.71           H  
ATOM   5196 1HB  ALA A 359     -18.302 -25.024 -15.343  1.00  0.71           H  
ATOM   5197 2HB  ALA A 359     -17.304 -24.816 -16.788  1.00  0.71           H  
ATOM   5198 3HB  ALA A 359     -19.054 -24.968 -16.954  1.00  0.71           H  
ATOM   5199  N   ALA A 360     -20.410 -27.439 -16.590  1.00  0.70           N  
ATOM   5200  CA  ALA A 360     -21.631 -27.973 -15.999  1.00  0.70           C  
ATOM   5201  C   ALA A 360     -21.479 -29.446 -15.653  1.00  0.70           C  
ATOM   5202  O   ALA A 360     -21.958 -29.926 -14.614  1.00  0.70           O  
ATOM   5203  CB  ALA A 360     -22.793 -27.793 -16.954  1.00  0.70           C  
ATOM   5204  H   ALA A 360     -20.410 -27.075 -17.532  1.00  0.70           H  
ATOM   5205  HA  ALA A 360     -21.829 -27.427 -15.077  1.00  0.70           H  
ATOM   5206 1HB  ALA A 360     -23.703 -28.177 -16.492  1.00  0.70           H  
ATOM   5207 2HB  ALA A 360     -22.918 -26.737 -17.183  1.00  0.70           H  
ATOM   5208 3HB  ALA A 360     -22.594 -28.347 -17.874  1.00  0.70           H  
ATOM   5209  N   ASP A 361     -20.793 -30.167 -16.527  1.00  0.68           N  
ATOM   5210  CA  ASP A 361     -20.678 -31.593 -16.358  1.00  0.68           C  
ATOM   5211  C   ASP A 361     -19.686 -31.962 -15.272  1.00  0.68           C  
ATOM   5212  O   ASP A 361     -19.963 -32.852 -14.468  1.00  0.68           O  
ATOM   5213  CB  ASP A 361     -20.284 -32.225 -17.676  1.00  0.68           C  
ATOM   5214  CG  ASP A 361     -21.372 -32.111 -18.740  1.00  0.68           C  
ATOM   5215  OD1 ASP A 361     -22.482 -31.768 -18.403  1.00  0.68           O  
ATOM   5216  OD2 ASP A 361     -21.080 -32.364 -19.881  1.00  0.68           O  
ATOM   5217  H   ASP A 361     -20.365 -29.717 -17.327  1.00  0.68           H  
ATOM   5218  HA  ASP A 361     -21.654 -31.983 -16.072  1.00  0.68           H  
ATOM   5219 1HB  ASP A 361     -19.360 -31.768 -18.044  1.00  0.68           H  
ATOM   5220 2HB  ASP A 361     -20.094 -33.248 -17.501  1.00  0.68           H  
ATOM   5221  N   LEU A 362     -18.566 -31.244 -15.208  1.00  0.67           N  
ATOM   5222  CA  LEU A 362     -17.559 -31.536 -14.203  1.00  0.67           C  
ATOM   5223  C   LEU A 362     -18.117 -31.250 -12.818  1.00  0.67           C  
ATOM   5224  O   LEU A 362     -17.943 -32.043 -11.895  1.00  0.67           O  
ATOM   5225  CB  LEU A 362     -16.312 -30.714 -14.489  1.00  0.67           C  
ATOM   5226  CG  LEU A 362     -15.593 -31.137 -15.767  1.00  0.67           C  
ATOM   5227  CD1 LEU A 362     -14.498 -30.144 -16.081  1.00  0.67           C  
ATOM   5228  CD2 LEU A 362     -15.045 -32.548 -15.602  1.00  0.67           C  
ATOM   5229  H   LEU A 362     -18.400 -30.505 -15.892  1.00  0.67           H  
ATOM   5230  HA  LEU A 362     -17.294 -32.586 -14.271  1.00  0.67           H  
ATOM   5231 1HB  LEU A 362     -16.606 -29.669 -14.602  1.00  0.67           H  
ATOM   5232 2HB  LEU A 362     -15.622 -30.798 -13.652  1.00  0.67           H  
ATOM   5233  HG  LEU A 362     -16.298 -31.135 -16.586  1.00  0.67           H  
ATOM   5234 1HD1 LEU A 362     -13.990 -30.433 -16.999  1.00  0.67           H  
ATOM   5235 2HD1 LEU A 362     -14.934 -29.148 -16.202  1.00  0.67           H  
ATOM   5236 3HD1 LEU A 362     -13.801 -30.137 -15.272  1.00  0.67           H  
ATOM   5237 1HD2 LEU A 362     -14.559 -32.837 -16.525  1.00  0.67           H  
ATOM   5238 2HD2 LEU A 362     -14.326 -32.574 -14.781  1.00  0.67           H  
ATOM   5239 3HD2 LEU A 362     -15.858 -33.241 -15.388  1.00  0.67           H  
ATOM   5240  N   LEU A 363     -18.871 -30.160 -12.679  1.00  0.67           N  
ATOM   5241  CA  LEU A 363     -19.474 -29.850 -11.392  1.00  0.67           C  
ATOM   5242  C   LEU A 363     -20.495 -30.908 -11.003  1.00  0.67           C  
ATOM   5243  O   LEU A 363     -20.602 -31.287  -9.836  1.00  0.67           O  
ATOM   5244  CB  LEU A 363     -20.100 -28.465 -11.447  1.00  0.67           C  
ATOM   5245  CG  LEU A 363     -19.079 -27.352 -11.518  1.00  0.67           C  
ATOM   5246  CD1 LEU A 363     -19.758 -26.057 -11.803  1.00  0.67           C  
ATOM   5247  CD2 LEU A 363     -18.334 -27.293 -10.177  1.00  0.67           C  
ATOM   5248  H   LEU A 363     -19.010 -29.513 -13.461  1.00  0.67           H  
ATOM   5249  HA  LEU A 363     -18.690 -29.842 -10.639  1.00  0.67           H  
ATOM   5250 1HB  LEU A 363     -20.732 -28.402 -12.337  1.00  0.67           H  
ATOM   5251 2HB  LEU A 363     -20.718 -28.313 -10.564  1.00  0.67           H  
ATOM   5252  HG  LEU A 363     -18.379 -27.552 -12.322  1.00  0.67           H  
ATOM   5253 1HD1 LEU A 363     -19.019 -25.297 -11.849  1.00  0.67           H  
ATOM   5254 2HD1 LEU A 363     -20.278 -26.124 -12.760  1.00  0.67           H  
ATOM   5255 3HD1 LEU A 363     -20.470 -25.831 -11.010  1.00  0.67           H  
ATOM   5256 1HD2 LEU A 363     -17.593 -26.510 -10.195  1.00  0.67           H  
ATOM   5257 2HD2 LEU A 363     -19.048 -27.090  -9.377  1.00  0.67           H  
ATOM   5258 3HD2 LEU A 363     -17.846 -28.239  -9.992  1.00  0.67           H  
ATOM   5259  N   THR A 364     -21.223 -31.428 -11.988  1.00  0.69           N  
ATOM   5260  CA  THR A 364     -22.193 -32.476 -11.736  1.00  0.69           C  
ATOM   5261  C   THR A 364     -21.538 -33.759 -11.221  1.00  0.69           C  
ATOM   5262  O   THR A 364     -22.077 -34.408 -10.320  1.00  0.69           O  
ATOM   5263  CB  THR A 364     -23.008 -32.802 -12.999  1.00  0.69           C  
ATOM   5264  OG1 THR A 364     -23.746 -31.635 -13.414  1.00  0.69           O  
ATOM   5265  CG2 THR A 364     -23.958 -33.957 -12.728  1.00  0.69           C  
ATOM   5266  H   THR A 364     -21.137 -31.069 -12.939  1.00  0.69           H  
ATOM   5267  HA  THR A 364     -22.882 -32.122 -10.972  1.00  0.69           H  
ATOM   5268  HB  THR A 364     -22.337 -33.089 -13.798  1.00  0.69           H  
ATOM   5269  HG1 THR A 364     -23.116 -30.965 -13.779  1.00  0.69           H  
ATOM   5270 1HG2 THR A 364     -24.520 -34.181 -13.632  1.00  0.69           H  
ATOM   5271 2HG2 THR A 364     -23.379 -34.832 -12.430  1.00  0.69           H  
ATOM   5272 3HG2 THR A 364     -24.644 -33.683 -11.929  1.00  0.69           H  
ATOM   5273  N   VAL A 365     -20.394 -34.150 -11.803  1.00  0.72           N  
ATOM   5274  CA  VAL A 365     -19.788 -35.418 -11.402  1.00  0.72           C  
ATOM   5275  C   VAL A 365     -18.728 -35.332 -10.275  1.00  0.72           C  
ATOM   5276  O   VAL A 365     -18.474 -36.329  -9.604  1.00  0.72           O  
ATOM   5277  CB  VAL A 365     -19.178 -36.123 -12.630  1.00  0.72           C  
ATOM   5278  CG1 VAL A 365     -20.238 -36.341 -13.680  1.00  0.72           C  
ATOM   5279  CG2 VAL A 365     -18.054 -35.353 -13.157  1.00  0.72           C  
ATOM   5280  H   VAL A 365     -19.996 -33.587 -12.557  1.00  0.72           H  
ATOM   5281  HA  VAL A 365     -20.593 -36.054 -11.046  1.00  0.72           H  
ATOM   5282  HB  VAL A 365     -18.836 -37.100 -12.329  1.00  0.72           H  
ATOM   5283 1HG1 VAL A 365     -19.802 -36.874 -14.528  1.00  0.72           H  
ATOM   5284 2HG1 VAL A 365     -21.042 -36.926 -13.264  1.00  0.72           H  
ATOM   5285 3HG1 VAL A 365     -20.622 -35.377 -14.013  1.00  0.72           H  
ATOM   5286 1HG2 VAL A 365     -17.612 -35.870 -14.013  1.00  0.72           H  
ATOM   5287 2HG2 VAL A 365     -18.401 -34.390 -13.454  1.00  0.72           H  
ATOM   5288 3HG2 VAL A 365     -17.337 -35.255 -12.375  1.00  0.72           H  
ATOM   5289  N   LEU A 366     -18.175 -34.157  -9.962  1.00  0.76           N  
ATOM   5290  CA  LEU A 366     -17.189 -34.093  -8.865  1.00  0.76           C  
ATOM   5291  C   LEU A 366     -17.641 -34.718  -7.514  1.00  0.76           C  
ATOM   5292  O   LEU A 366     -16.842 -35.434  -6.885  1.00  0.76           O  
ATOM   5293  CB  LEU A 366     -16.712 -32.627  -8.637  1.00  0.76           C  
ATOM   5294  CG  LEU A 366     -15.681 -32.079  -9.596  1.00  0.76           C  
ATOM   5295  CD1 LEU A 366     -15.551 -30.588  -9.400  1.00  0.76           C  
ATOM   5296  CD2 LEU A 366     -14.367 -32.724  -9.297  1.00  0.76           C  
ATOM   5297  H   LEU A 366     -18.373 -33.329 -10.526  1.00  0.76           H  
ATOM   5298  HA  LEU A 366     -16.315 -34.652  -9.197  1.00  0.76           H  
ATOM   5299 1HB  LEU A 366     -17.549 -31.953  -8.744  1.00  0.76           H  
ATOM   5300 2HB  LEU A 366     -16.315 -32.529  -7.635  1.00  0.76           H  
ATOM   5301  HG  LEU A 366     -15.966 -32.288 -10.613  1.00  0.76           H  
ATOM   5302 1HD1 LEU A 366     -14.798 -30.207 -10.081  1.00  0.76           H  
ATOM   5303 2HD1 LEU A 366     -16.501 -30.120  -9.609  1.00  0.76           H  
ATOM   5304 3HD1 LEU A 366     -15.256 -30.373  -8.374  1.00  0.76           H  
ATOM   5305 1HD2 LEU A 366     -13.631 -32.335  -9.977  1.00  0.76           H  
ATOM   5306 2HD2 LEU A 366     -14.072 -32.503  -8.272  1.00  0.76           H  
ATOM   5307 3HD2 LEU A 366     -14.450 -33.791  -9.419  1.00  0.76           H  
ATOM   5308  N   PRO A 367     -18.882 -34.492  -7.011  1.00  0.81           N  
ATOM   5309  CA  PRO A 367     -19.428 -35.062  -5.783  1.00  0.81           C  
ATOM   5310  C   PRO A 367     -19.471 -36.589  -5.784  1.00  0.81           C  
ATOM   5311  O   PRO A 367     -19.617 -37.207  -4.732  1.00  0.81           O  
ATOM   5312  CB  PRO A 367     -20.845 -34.485  -5.730  1.00  0.81           C  
ATOM   5313  CG  PRO A 367     -20.783 -33.237  -6.554  1.00  0.81           C  
ATOM   5314  CD  PRO A 367     -19.844 -33.570  -7.671  1.00  0.81           C  
ATOM   5315  HA  PRO A 367     -18.843 -34.708  -4.923  1.00  0.81           H  
ATOM   5316 1HB  PRO A 367     -21.556 -35.220  -6.137  1.00  0.81           H  
ATOM   5317 2HB  PRO A 367     -21.138 -34.300  -4.685  1.00  0.81           H  
ATOM   5318 1HG  PRO A 367     -21.785 -32.977  -6.929  1.00  0.81           H  
ATOM   5319 2HG  PRO A 367     -20.441 -32.390  -5.947  1.00  0.81           H  
ATOM   5320 1HD  PRO A 367     -20.414 -34.079  -8.451  1.00  0.81           H  
ATOM   5321 2HD  PRO A 367     -19.406 -32.659  -8.014  1.00  0.81           H  
ATOM   5322  N   ARG A 368     -19.401 -37.202  -6.970  1.00  0.87           N  
ATOM   5323  CA  ARG A 368     -19.482 -38.645  -7.093  1.00  0.87           C  
ATOM   5324  C   ARG A 368     -18.128 -39.297  -6.877  1.00  0.87           C  
ATOM   5325  O   ARG A 368     -18.037 -40.523  -6.767  1.00  0.87           O  
ATOM   5326  CB  ARG A 368     -19.929 -39.013  -8.493  1.00  0.87           C  
ATOM   5327  CG  ARG A 368     -21.286 -38.483  -8.909  1.00  0.87           C  
ATOM   5328  CD  ARG A 368     -21.591 -38.862 -10.316  1.00  0.87           C  
ATOM   5329  NE  ARG A 368     -22.819 -38.245 -10.808  1.00  0.87           N  
ATOM   5330  CZ  ARG A 368     -23.302 -38.418 -12.053  1.00  0.87           C  
ATOM   5331  NH1 ARG A 368     -22.666 -39.210 -12.891  1.00  0.87           N  
ATOM   5332  NH2 ARG A 368     -24.404 -37.797 -12.432  1.00  0.87           N  
ATOM   5333  H   ARG A 368     -19.253 -36.684  -7.832  1.00  0.87           H  
ATOM   5334  HA  ARG A 368     -20.190 -39.025  -6.357  1.00  0.87           H  
ATOM   5335 1HB  ARG A 368     -19.196 -38.657  -9.213  1.00  0.87           H  
ATOM   5336 2HB  ARG A 368     -19.960 -40.098  -8.583  1.00  0.87           H  
ATOM   5337 1HG  ARG A 368     -22.059 -38.886  -8.256  1.00  0.87           H  
ATOM   5338 2HG  ARG A 368     -21.278 -37.390  -8.841  1.00  0.87           H  
ATOM   5339 1HD  ARG A 368     -20.767 -38.547 -10.960  1.00  0.87           H  
ATOM   5340 2HD  ARG A 368     -21.703 -39.941 -10.383  1.00  0.87           H  
ATOM   5341  HE  ARG A 368     -23.322 -37.624 -10.185  1.00  0.87           H  
ATOM   5342 1HH1 ARG A 368     -21.824 -39.691 -12.591  1.00  0.87           H  
ATOM   5343 2HH1 ARG A 368     -23.008 -39.347 -13.832  1.00  0.87           H  
ATOM   5344 1HH2 ARG A 368     -24.890 -37.189 -11.786  1.00  0.87           H  
ATOM   5345 2HH2 ARG A 368     -24.761 -37.929 -13.367  1.00  0.87           H  
ATOM   5346  N   TYR A 369     -17.070 -38.486  -6.861  1.00  0.92           N  
ATOM   5347  CA  TYR A 369     -15.732 -39.030  -6.765  1.00  0.92           C  
ATOM   5348  C   TYR A 369     -14.995 -38.716  -5.487  1.00  0.92           C  
ATOM   5349  O   TYR A 369     -14.281 -39.573  -4.967  1.00  0.92           O  
ATOM   5350  CB  TYR A 369     -14.913 -38.571  -7.958  1.00  0.92           C  
ATOM   5351  CG  TYR A 369     -15.453 -39.119  -9.216  1.00  0.92           C  
ATOM   5352  CD1 TYR A 369     -16.066 -38.323 -10.166  1.00  0.92           C  
ATOM   5353  CD2 TYR A 369     -15.363 -40.480  -9.397  1.00  0.92           C  
ATOM   5354  CE1 TYR A 369     -16.575 -38.922 -11.302  1.00  0.92           C  
ATOM   5355  CE2 TYR A 369     -15.864 -41.061 -10.506  1.00  0.92           C  
ATOM   5356  CZ  TYR A 369     -16.467 -40.303 -11.454  1.00  0.92           C  
ATOM   5357  OH  TYR A 369     -16.970 -40.920 -12.550  1.00  0.92           O  
ATOM   5358  H   TYR A 369     -17.191 -37.477  -6.927  1.00  0.92           H  
ATOM   5359  HA  TYR A 369     -15.808 -40.115  -6.819  1.00  0.92           H  
ATOM   5360 1HB  TYR A 369     -14.919 -37.478  -8.022  1.00  0.92           H  
ATOM   5361 2HB  TYR A 369     -13.880 -38.898  -7.849  1.00  0.92           H  
ATOM   5362  HD1 TYR A 369     -16.143 -37.246 -10.021  1.00  0.92           H  
ATOM   5363  HD2 TYR A 369     -14.882 -41.093  -8.632  1.00  0.92           H  
ATOM   5364  HE1 TYR A 369     -17.057 -38.332 -12.070  1.00  0.92           H  
ATOM   5365  HE2 TYR A 369     -15.786 -42.139 -10.637  1.00  0.92           H  
ATOM   5366  HH  TYR A 369     -17.502 -40.283 -13.069  1.00  0.92           H  
ATOM   5367  N   GLY A 370     -15.124 -37.502  -4.977  1.00  0.96           N  
ATOM   5368  CA  GLY A 370     -14.340 -37.194  -3.785  1.00  0.96           C  
ATOM   5369  C   GLY A 370     -15.105 -37.377  -2.473  1.00  0.96           C  
ATOM   5370  O   GLY A 370     -16.289 -37.717  -2.464  1.00  0.96           O  
ATOM   5371  H   GLY A 370     -15.734 -36.818  -5.428  1.00  0.96           H  
ATOM   5372 1HA  GLY A 370     -13.457 -37.836  -3.764  1.00  0.96           H  
ATOM   5373 2HA  GLY A 370     -13.958 -36.188  -3.855  1.00  0.96           H  
ATOM   5374  N   ASP A 371     -14.403 -37.106  -1.374  1.00  1.00           N  
ATOM   5375  CA  ASP A 371     -14.913 -37.191  -0.007  1.00  1.00           C  
ATOM   5376  C   ASP A 371     -15.141 -35.812   0.632  1.00  1.00           C  
ATOM   5377  O   ASP A 371     -14.195 -35.026   0.785  1.00  1.00           O  
ATOM   5378  CB  ASP A 371     -13.943 -37.987   0.873  1.00  1.00           C  
ATOM   5379  CG  ASP A 371     -13.836 -39.487   0.549  1.00  1.00           C  
ATOM   5380  OD1 ASP A 371     -14.821 -40.118   0.188  1.00  1.00           O  
ATOM   5381  OD2 ASP A 371     -12.735 -39.995   0.675  1.00  1.00           O  
ATOM   5382  H   ASP A 371     -13.436 -36.835  -1.503  1.00  1.00           H  
ATOM   5383  HA  ASP A 371     -15.869 -37.712  -0.032  1.00  1.00           H  
ATOM   5384 1HB  ASP A 371     -12.949 -37.544   0.803  1.00  1.00           H  
ATOM   5385 2HB  ASP A 371     -14.267 -37.896   1.908  1.00  1.00           H  
ATOM   5386  N   GLU A 372     -16.390 -35.542   1.018  1.00  1.02           N  
ATOM   5387  CA  GLU A 372     -16.810 -34.283   1.652  1.00  1.02           C  
ATOM   5388  C   GLU A 372     -16.133 -34.121   3.031  1.00  1.02           C  
ATOM   5389  O   GLU A 372     -16.065 -35.107   3.771  1.00  1.02           O  
ATOM   5390  CB  GLU A 372     -18.337 -34.301   1.809  1.00  1.02           C  
ATOM   5391  CG  GLU A 372     -18.970 -33.037   2.368  1.00  1.02           C  
ATOM   5392  CD  GLU A 372     -20.474 -33.100   2.423  1.00  1.02           C  
ATOM   5393  OE1 GLU A 372     -21.036 -34.032   1.895  1.00  1.02           O  
ATOM   5394  OE2 GLU A 372     -21.063 -32.212   3.014  1.00  1.02           O  
ATOM   5395  H   GLU A 372     -17.096 -36.249   0.852  1.00  1.02           H  
ATOM   5396  HA  GLU A 372     -16.530 -33.473   0.984  1.00  1.02           H  
ATOM   5397 1HB  GLU A 372     -18.796 -34.498   0.840  1.00  1.02           H  
ATOM   5398 2HB  GLU A 372     -18.616 -35.122   2.471  1.00  1.02           H  
ATOM   5399 1HG  GLU A 372     -18.582 -32.849   3.373  1.00  1.02           H  
ATOM   5400 2HG  GLU A 372     -18.695 -32.202   1.735  1.00  1.02           H  
ATOM   5401  N   PRO A 373     -15.579 -32.937   3.387  1.00  1.03           N  
ATOM   5402  CA  PRO A 373     -14.906 -32.659   4.648  1.00  1.03           C  
ATOM   5403  C   PRO A 373     -15.820 -32.560   5.858  1.00  1.03           C  
ATOM   5404  O   PRO A 373     -16.986 -32.176   5.760  1.00  1.03           O  
ATOM   5405  CB  PRO A 373     -14.210 -31.326   4.375  1.00  1.03           C  
ATOM   5406  CG  PRO A 373     -15.070 -30.656   3.330  1.00  1.03           C  
ATOM   5407  CD  PRO A 373     -15.611 -31.784   2.478  1.00  1.03           C  
ATOM   5408  HA  PRO A 373     -14.159 -33.429   4.826  1.00  1.03           H  
ATOM   5409 1HB  PRO A 373     -14.143 -30.746   5.310  1.00  1.03           H  
ATOM   5410 2HB  PRO A 373     -13.178 -31.502   4.034  1.00  1.03           H  
ATOM   5411 1HG  PRO A 373     -15.863 -30.065   3.813  1.00  1.03           H  
ATOM   5412 2HG  PRO A 373     -14.460 -29.949   2.749  1.00  1.03           H  
ATOM   5413 1HD  PRO A 373     -16.617 -31.529   2.172  1.00  1.03           H  
ATOM   5414 2HD  PRO A 373     -14.963 -31.959   1.644  1.00  1.03           H  
ATOM   5415  N   TYR A 374     -15.231 -32.839   7.013  1.00  1.02           N  
ATOM   5416  CA  TYR A 374     -15.846 -32.679   8.326  1.00  1.02           C  
ATOM   5417  C   TYR A 374     -16.150 -31.198   8.568  1.00  1.02           C  
ATOM   5418  O   TYR A 374     -15.329 -30.325   8.254  1.00  1.02           O  
ATOM   5419  CB  TYR A 374     -14.937 -33.305   9.395  1.00  1.02           C  
ATOM   5420  CG  TYR A 374     -15.468 -33.318  10.809  1.00  1.02           C  
ATOM   5421  CD1 TYR A 374     -16.669 -33.950  11.060  1.00  1.02           C  
ATOM   5422  CD2 TYR A 374     -14.729 -32.783  11.867  1.00  1.02           C  
ATOM   5423  CE1 TYR A 374     -17.157 -34.035  12.338  1.00  1.02           C  
ATOM   5424  CE2 TYR A 374     -15.225 -32.882  13.167  1.00  1.02           C  
ATOM   5425  CZ  TYR A 374     -16.440 -33.504  13.395  1.00  1.02           C  
ATOM   5426  OH  TYR A 374     -16.963 -33.616  14.669  1.00  1.02           O  
ATOM   5427  H   TYR A 374     -14.279 -33.181   6.978  1.00  1.02           H  
ATOM   5428  HA  TYR A 374     -16.796 -33.216   8.330  1.00  1.02           H  
ATOM   5429 1HB  TYR A 374     -14.718 -34.331   9.110  1.00  1.02           H  
ATOM   5430 2HB  TYR A 374     -13.983 -32.776   9.405  1.00  1.02           H  
ATOM   5431  HD1 TYR A 374     -17.234 -34.383  10.234  1.00  1.02           H  
ATOM   5432  HD2 TYR A 374     -13.763 -32.302  11.679  1.00  1.02           H  
ATOM   5433  HE1 TYR A 374     -18.109 -34.533  12.522  1.00  1.02           H  
ATOM   5434  HE2 TYR A 374     -14.658 -32.477  14.010  1.00  1.02           H  
ATOM   5435  HH  TYR A 374     -16.381 -33.169  15.329  1.00  1.02           H  
ATOM   5436  N   ARG A 375     -17.333 -30.905   9.105  1.00  1.00           N  
ATOM   5437  CA  ARG A 375     -17.742 -29.519   9.327  1.00  1.00           C  
ATOM   5438  C   ARG A 375     -16.814 -28.712  10.236  1.00  1.00           C  
ATOM   5439  O   ARG A 375     -16.592 -27.528   9.985  1.00  1.00           O  
ATOM   5440  CB  ARG A 375     -19.149 -29.475   9.906  1.00  1.00           C  
ATOM   5441  CG  ARG A 375     -20.248 -29.961   8.964  1.00  1.00           C  
ATOM   5442  CD  ARG A 375     -20.470 -29.011   7.820  1.00  1.00           C  
ATOM   5443  NE  ARG A 375     -21.552 -29.457   6.952  1.00  1.00           N  
ATOM   5444  CZ  ARG A 375     -21.393 -30.178   5.819  1.00  1.00           C  
ATOM   5445  NH1 ARG A 375     -20.206 -30.520   5.390  1.00  1.00           N  
ATOM   5446  NH2 ARG A 375     -22.438 -30.558   5.115  1.00  1.00           N  
ATOM   5447  H   ARG A 375     -17.967 -31.655   9.342  1.00  1.00           H  
ATOM   5448  HA  ARG A 375     -17.771 -29.028   8.354  1.00  1.00           H  
ATOM   5449 1HB  ARG A 375     -19.189 -30.081  10.810  1.00  1.00           H  
ATOM   5450 2HB  ARG A 375     -19.388 -28.450  10.189  1.00  1.00           H  
ATOM   5451 1HG  ARG A 375     -19.966 -30.932   8.551  1.00  1.00           H  
ATOM   5452 2HG  ARG A 375     -21.184 -30.058   9.515  1.00  1.00           H  
ATOM   5453 1HD  ARG A 375     -20.731 -28.028   8.209  1.00  1.00           H  
ATOM   5454 2HD  ARG A 375     -19.560 -28.935   7.222  1.00  1.00           H  
ATOM   5455  HE  ARG A 375     -22.498 -29.228   7.230  1.00  1.00           H  
ATOM   5456 1HH1 ARG A 375     -19.375 -30.246   5.895  1.00  1.00           H  
ATOM   5457 2HH1 ARG A 375     -20.152 -31.075   4.522  1.00  1.00           H  
ATOM   5458 1HH2 ARG A 375     -23.373 -30.319   5.409  1.00  1.00           H  
ATOM   5459 2HH2 ARG A 375     -22.272 -31.117   4.264  1.00  1.00           H  
ATOM   5460  N   ARG A 376     -16.244 -29.321  11.277  1.00  0.97           N  
ATOM   5461  CA  ARG A 376     -15.373 -28.528  12.150  1.00  0.97           C  
ATOM   5462  C   ARG A 376     -14.103 -28.124  11.413  1.00  0.97           C  
ATOM   5463  O   ARG A 376     -13.597 -27.008  11.571  1.00  0.97           O  
ATOM   5464  CB  ARG A 376     -14.967 -29.302  13.383  1.00  0.97           C  
ATOM   5465  CG  ARG A 376     -16.103 -29.685  14.313  1.00  0.97           C  
ATOM   5466  CD  ARG A 376     -16.762 -28.508  14.924  1.00  0.97           C  
ATOM   5467  NE  ARG A 376     -17.772 -28.914  15.884  1.00  0.97           N  
ATOM   5468  CZ  ARG A 376     -18.654 -28.086  16.477  1.00  0.97           C  
ATOM   5469  NH1 ARG A 376     -18.643 -26.799  16.206  1.00  0.97           N  
ATOM   5470  NH2 ARG A 376     -19.534 -28.571  17.335  1.00  0.97           N  
ATOM   5471  H   ARG A 376     -16.426 -30.296  11.468  1.00  0.97           H  
ATOM   5472  HA  ARG A 376     -15.907 -27.627  12.453  1.00  0.97           H  
ATOM   5473 1HB  ARG A 376     -14.439 -30.191  13.089  1.00  0.97           H  
ATOM   5474 2HB  ARG A 376     -14.270 -28.703  13.964  1.00  0.97           H  
ATOM   5475 1HG  ARG A 376     -16.853 -30.244  13.751  1.00  0.97           H  
ATOM   5476 2HG  ARG A 376     -15.714 -30.317  15.120  1.00  0.97           H  
ATOM   5477 1HD  ARG A 376     -16.020 -27.903  15.443  1.00  0.97           H  
ATOM   5478 2HD  ARG A 376     -17.244 -27.914  14.147  1.00  0.97           H  
ATOM   5479  HE  ARG A 376     -17.811 -29.901  16.127  1.00  0.97           H  
ATOM   5480 1HH1 ARG A 376     -17.973 -26.425  15.549  1.00  0.97           H  
ATOM   5481 2HH1 ARG A 376     -19.307 -26.184  16.653  1.00  0.97           H  
ATOM   5482 1HH2 ARG A 376     -19.545 -29.560  17.539  1.00  0.97           H  
ATOM   5483 2HH2 ARG A 376     -20.197 -27.954  17.781  1.00  0.97           H  
ATOM   5484  N   ASP A 377     -13.601 -29.034  10.580  1.00  0.92           N  
ATOM   5485  CA  ASP A 377     -12.394 -28.783   9.815  1.00  0.92           C  
ATOM   5486  C   ASP A 377     -12.644 -27.669   8.815  1.00  0.92           C  
ATOM   5487  O   ASP A 377     -11.856 -26.727   8.703  1.00  0.92           O  
ATOM   5488  CB  ASP A 377     -11.974 -30.082   9.107  1.00  0.92           C  
ATOM   5489  CG  ASP A 377     -11.344 -31.131  10.093  1.00  0.92           C  
ATOM   5490  OD1 ASP A 377     -10.996 -30.736  11.174  1.00  0.92           O  
ATOM   5491  OD2 ASP A 377     -11.248 -32.312   9.763  1.00  0.92           O  
ATOM   5492  H   ASP A 377     -14.080 -29.916  10.469  1.00  0.92           H  
ATOM   5493  HA  ASP A 377     -11.601 -28.470  10.493  1.00  0.92           H  
ATOM   5494 1HB  ASP A 377     -12.860 -30.537   8.675  1.00  0.92           H  
ATOM   5495 2HB  ASP A 377     -11.319 -29.877   8.284  1.00  0.92           H  
ATOM   5496  N   THR A 378     -13.820 -27.713   8.193  1.00  0.88           N  
ATOM   5497  CA  THR A 378     -14.220 -26.727   7.207  1.00  0.88           C  
ATOM   5498  C   THR A 378     -14.347 -25.354   7.864  1.00  0.88           C  
ATOM   5499  O   THR A 378     -13.899 -24.345   7.313  1.00  0.88           O  
ATOM   5500  CB  THR A 378     -15.553 -27.146   6.568  1.00  0.88           C  
ATOM   5501  OG1 THR A 378     -15.391 -28.423   5.962  1.00  0.88           O  
ATOM   5502  CG2 THR A 378     -15.945 -26.201   5.507  1.00  0.88           C  
ATOM   5503  H   THR A 378     -14.435 -28.511   8.363  1.00  0.88           H  
ATOM   5504  HA  THR A 378     -13.455 -26.672   6.434  1.00  0.88           H  
ATOM   5505  HB  THR A 378     -16.326 -27.189   7.332  1.00  0.88           H  
ATOM   5506  HG1 THR A 378     -15.239 -29.092   6.666  1.00  0.88           H  
ATOM   5507 1HG2 THR A 378     -16.873 -26.546   5.089  1.00  0.88           H  
ATOM   5508 2HG2 THR A 378     -16.061 -25.215   5.920  1.00  0.88           H  
ATOM   5509 3HG2 THR A 378     -15.183 -26.182   4.738  1.00  0.88           H  
ATOM   5510  N   ALA A 379     -14.966 -25.318   9.049  1.00  0.85           N  
ATOM   5511  CA  ALA A 379     -15.162 -24.079   9.788  1.00  0.85           C  
ATOM   5512  C   ALA A 379     -13.854 -23.419  10.138  1.00  0.85           C  
ATOM   5513  O   ALA A 379     -13.724 -22.191  10.036  1.00  0.85           O  
ATOM   5514  CB  ALA A 379     -15.943 -24.370  11.054  1.00  0.85           C  
ATOM   5515  H   ALA A 379     -15.336 -26.183   9.443  1.00  0.85           H  
ATOM   5516  HA  ALA A 379     -15.703 -23.389   9.151  1.00  0.85           H  
ATOM   5517 1HB  ALA A 379     -16.119 -23.460  11.570  1.00  0.85           H  
ATOM   5518 2HB  ALA A 379     -16.893 -24.832  10.805  1.00  0.85           H  
ATOM   5519 3HB  ALA A 379     -15.372 -25.049  11.682  1.00  0.85           H  
ATOM   5520  N   ARG A 380     -12.868 -24.236  10.498  1.00  0.82           N  
ATOM   5521  CA  ARG A 380     -11.556 -23.734  10.836  1.00  0.82           C  
ATOM   5522  C   ARG A 380     -10.884 -23.184   9.579  1.00  0.82           C  
ATOM   5523  O   ARG A 380     -10.279 -22.108   9.605  1.00  0.82           O  
ATOM   5524  CB  ARG A 380     -10.737 -24.830  11.478  1.00  0.82           C  
ATOM   5525  CG  ARG A 380      -9.365 -24.426  11.911  1.00  0.82           C  
ATOM   5526  CD  ARG A 380      -9.420 -23.364  12.948  1.00  0.82           C  
ATOM   5527  NE  ARG A 380      -8.103 -23.068  13.455  1.00  0.82           N  
ATOM   5528  CZ  ARG A 380      -7.745 -21.999  14.167  1.00  0.82           C  
ATOM   5529  NH1 ARG A 380      -8.600 -21.029  14.506  1.00  0.82           N  
ATOM   5530  NH2 ARG A 380      -6.483 -21.951  14.518  1.00  0.82           N  
ATOM   5531  H   ARG A 380     -13.049 -25.241  10.582  1.00  0.82           H  
ATOM   5532  HA  ARG A 380     -11.668 -22.924  11.558  1.00  0.82           H  
ATOM   5533 1HB  ARG A 380     -11.260 -25.189  12.367  1.00  0.82           H  
ATOM   5534 2HB  ARG A 380     -10.661 -25.668  10.801  1.00  0.82           H  
ATOM   5535 1HG  ARG A 380      -8.849 -25.289  12.342  1.00  0.82           H  
ATOM   5536 2HG  ARG A 380      -8.795 -24.057  11.055  1.00  0.82           H  
ATOM   5537 1HD  ARG A 380      -9.842 -22.450  12.530  1.00  0.82           H  
ATOM   5538 2HD  ARG A 380     -10.038 -23.701  13.770  1.00  0.82           H  
ATOM   5539  HE  ARG A 380      -7.342 -23.747  13.266  1.00  0.82           H  
ATOM   5540 1HH1 ARG A 380      -9.605 -21.074  14.238  1.00  0.82           H  
ATOM   5541 2HH1 ARG A 380      -8.268 -20.240  15.035  1.00  0.82           H  
ATOM   5542 1HH2 ARG A 380      -5.886 -22.747  14.217  1.00  0.82           H  
ATOM   5543 2HH2 ARG A 380      -6.114 -21.187  15.060  1.00  0.82           H  
ATOM   5544  N   VAL A 381     -11.031 -23.882   8.453  1.00  0.82           N  
ATOM   5545  CA  VAL A 381     -10.441 -23.375   7.224  1.00  0.82           C  
ATOM   5546  C   VAL A 381     -11.037 -22.023   6.884  1.00  0.82           C  
ATOM   5547  O   VAL A 381     -10.304 -21.092   6.567  1.00  0.82           O  
ATOM   5548  CB  VAL A 381     -10.672 -24.328   6.038  1.00  0.82           C  
ATOM   5549  CG1 VAL A 381     -10.256 -23.664   4.769  1.00  0.82           C  
ATOM   5550  CG2 VAL A 381      -9.883 -25.548   6.233  1.00  0.82           C  
ATOM   5551  H   VAL A 381     -11.523 -24.777   8.459  1.00  0.82           H  
ATOM   5552  HA  VAL A 381      -9.367 -23.262   7.373  1.00  0.82           H  
ATOM   5553  HB  VAL A 381     -11.728 -24.573   5.971  1.00  0.82           H  
ATOM   5554 1HG1 VAL A 381     -10.431 -24.331   3.951  1.00  0.82           H  
ATOM   5555 2HG1 VAL A 381     -10.847 -22.774   4.647  1.00  0.82           H  
ATOM   5556 3HG1 VAL A 381      -9.195 -23.403   4.812  1.00  0.82           H  
ATOM   5557 1HG2 VAL A 381     -10.043 -26.238   5.406  1.00  0.82           H  
ATOM   5558 2HG2 VAL A 381      -8.824 -25.295   6.301  1.00  0.82           H  
ATOM   5559 3HG2 VAL A 381     -10.205 -25.985   7.145  1.00  0.82           H  
ATOM   5560  N   ALA A 382     -12.360 -21.890   6.988  1.00  0.84           N  
ATOM   5561  CA  ALA A 382     -12.994 -20.618   6.669  1.00  0.84           C  
ATOM   5562  C   ALA A 382     -12.460 -19.493   7.537  1.00  0.84           C  
ATOM   5563  O   ALA A 382     -12.153 -18.394   7.052  1.00  0.84           O  
ATOM   5564  CB  ALA A 382     -14.485 -20.718   6.908  1.00  0.84           C  
ATOM   5565  H   ALA A 382     -12.928 -22.695   7.258  1.00  0.84           H  
ATOM   5566  HA  ALA A 382     -12.790 -20.383   5.625  1.00  0.84           H  
ATOM   5567 1HB  ALA A 382     -14.944 -19.768   6.663  1.00  0.84           H  
ATOM   5568 2HB  ALA A 382     -14.919 -21.477   6.315  1.00  0.84           H  
ATOM   5569 3HB  ALA A 382     -14.654 -20.952   7.950  1.00  0.84           H  
ATOM   5570  N   ALA A 383     -12.300 -19.784   8.826  1.00  0.87           N  
ATOM   5571  CA  ALA A 383     -11.817 -18.799   9.770  1.00  0.87           C  
ATOM   5572  C   ALA A 383     -10.418 -18.316   9.403  1.00  0.87           C  
ATOM   5573  O   ALA A 383     -10.096 -17.130   9.559  1.00  0.87           O  
ATOM   5574  CB  ALA A 383     -11.834 -19.386  11.163  1.00  0.87           C  
ATOM   5575  H   ALA A 383     -12.562 -20.710   9.172  1.00  0.87           H  
ATOM   5576  HA  ALA A 383     -12.492 -17.947   9.736  1.00  0.87           H  
ATOM   5577 1HB  ALA A 383     -11.510 -18.645  11.893  1.00  0.87           H  
ATOM   5578 2HB  ALA A 383     -12.834 -19.688  11.372  1.00  0.87           H  
ATOM   5579 3HB  ALA A 383     -11.172 -20.250  11.208  1.00  0.87           H  
ATOM   5580  N   ARG A 384      -9.588 -19.239   8.906  1.00  0.92           N  
ATOM   5581  CA  ARG A 384      -8.217 -18.928   8.530  1.00  0.92           C  
ATOM   5582  C   ARG A 384      -8.103 -18.273   7.147  1.00  0.92           C  
ATOM   5583  O   ARG A 384      -7.274 -17.372   6.943  1.00  0.92           O  
ATOM   5584  CB  ARG A 384      -7.374 -20.184   8.577  1.00  0.92           C  
ATOM   5585  CG  ARG A 384      -7.199 -20.806   9.969  1.00  0.92           C  
ATOM   5586  CD  ARG A 384      -6.515 -19.903  10.922  1.00  0.92           C  
ATOM   5587  NE  ARG A 384      -5.105 -19.668  10.596  1.00  0.92           N  
ATOM   5588  CZ  ARG A 384      -4.346 -18.721  11.209  1.00  0.92           C  
ATOM   5589  NH1 ARG A 384      -4.889 -17.955  12.136  1.00  0.92           N  
ATOM   5590  NH2 ARG A 384      -3.070 -18.547  10.904  1.00  0.92           N  
ATOM   5591  H   ARG A 384      -9.913 -20.204   8.821  1.00  0.92           H  
ATOM   5592  HA  ARG A 384      -7.819 -18.234   9.266  1.00  0.92           H  
ATOM   5593 1HB  ARG A 384      -7.835 -20.940   7.937  1.00  0.92           H  
ATOM   5594 2HB  ARG A 384      -6.389 -19.969   8.174  1.00  0.92           H  
ATOM   5595 1HG  ARG A 384      -8.170 -21.055  10.387  1.00  0.92           H  
ATOM   5596 2HG  ARG A 384      -6.601 -21.712   9.885  1.00  0.92           H  
ATOM   5597 1HD  ARG A 384      -7.027 -18.943  10.931  1.00  0.92           H  
ATOM   5598 2HD  ARG A 384      -6.559 -20.343  11.914  1.00  0.92           H  
ATOM   5599  HE  ARG A 384      -4.669 -20.260   9.868  1.00  0.92           H  
ATOM   5600 1HH1 ARG A 384      -5.860 -18.072  12.382  1.00  0.92           H  
ATOM   5601 2HH1 ARG A 384      -4.328 -17.253  12.598  1.00  0.92           H  
ATOM   5602 1HH2 ARG A 384      -2.611 -19.124  10.218  1.00  0.92           H  
ATOM   5603 2HH2 ARG A 384      -2.535 -17.838  11.389  1.00  0.92           H  
ATOM   5604  N   ILE A 385      -8.968 -18.666   6.203  1.00  0.98           N  
ATOM   5605  CA  ILE A 385      -8.906 -18.107   4.853  1.00  0.98           C  
ATOM   5606  C   ILE A 385      -9.123 -16.607   4.894  1.00  0.98           C  
ATOM   5607  O   ILE A 385      -8.536 -15.868   4.112  1.00  0.98           O  
ATOM   5608  CB  ILE A 385      -9.879 -18.714   3.829  1.00  0.98           C  
ATOM   5609  CG1 ILE A 385      -9.529 -20.123   3.487  1.00  0.98           C  
ATOM   5610  CG2 ILE A 385      -9.727 -17.902   2.533  1.00  0.98           C  
ATOM   5611  CD1 ILE A 385     -10.614 -20.811   2.693  1.00  0.98           C  
ATOM   5612  H   ILE A 385      -9.635 -19.406   6.410  1.00  0.98           H  
ATOM   5613  HA  ILE A 385      -7.908 -18.295   4.466  1.00  0.98           H  
ATOM   5614  HB  ILE A 385     -10.905 -18.682   4.202  1.00  0.98           H  
ATOM   5615 1HG1 ILE A 385      -8.628 -20.104   2.897  1.00  0.98           H  
ATOM   5616 2HG1 ILE A 385      -9.328 -20.680   4.393  1.00  0.98           H  
ATOM   5617 1HG2 ILE A 385     -10.376 -18.309   1.767  1.00  0.98           H  
ATOM   5618 2HG2 ILE A 385      -9.982 -16.859   2.724  1.00  0.98           H  
ATOM   5619 3HG2 ILE A 385      -8.696 -17.964   2.187  1.00  0.98           H  
ATOM   5620 1HD1 ILE A 385     -10.299 -21.824   2.447  1.00  0.98           H  
ATOM   5621 2HD1 ILE A 385     -11.528 -20.839   3.286  1.00  0.98           H  
ATOM   5622 3HD1 ILE A 385     -10.797 -20.258   1.776  1.00  0.98           H  
ATOM   5623  N   ARG A 386      -9.975 -16.126   5.784  1.00  1.05           N  
ATOM   5624  CA  ARG A 386     -10.207 -14.684   5.874  1.00  1.05           C  
ATOM   5625  C   ARG A 386      -8.905 -13.828   5.894  1.00  1.05           C  
ATOM   5626  O   ARG A 386      -8.925 -12.675   5.459  1.00  1.05           O  
ATOM   5627  CB  ARG A 386     -10.957 -14.360   7.153  1.00  1.05           C  
ATOM   5628  CG  ARG A 386     -12.385 -14.828   7.236  1.00  1.05           C  
ATOM   5629  CD  ARG A 386     -12.961 -14.445   8.547  1.00  1.05           C  
ATOM   5630  NE  ARG A 386     -12.205 -15.069   9.614  1.00  1.05           N  
ATOM   5631  CZ  ARG A 386     -12.361 -14.885  10.924  1.00  1.05           C  
ATOM   5632  NH1 ARG A 386     -13.296 -14.094  11.418  1.00  1.05           N  
ATOM   5633  NH2 ARG A 386     -11.522 -15.529  11.690  1.00  1.05           N  
ATOM   5634  H   ARG A 386     -10.486 -16.774   6.391  1.00  1.05           H  
ATOM   5635  HA  ARG A 386     -10.809 -14.384   5.016  1.00  1.05           H  
ATOM   5636 1HB  ARG A 386     -10.427 -14.815   7.991  1.00  1.05           H  
ATOM   5637 2HB  ARG A 386     -10.950 -13.283   7.312  1.00  1.05           H  
ATOM   5638 1HG  ARG A 386     -12.975 -14.382   6.438  1.00  1.05           H  
ATOM   5639 2HG  ARG A 386     -12.412 -15.911   7.153  1.00  1.05           H  
ATOM   5640 1HD  ARG A 386     -12.919 -13.365   8.678  1.00  1.05           H  
ATOM   5641 2HD  ARG A 386     -13.993 -14.788   8.611  1.00  1.05           H  
ATOM   5642  HE  ARG A 386     -11.442 -15.712   9.356  1.00  1.05           H  
ATOM   5643 1HH1 ARG A 386     -13.924 -13.607  10.799  1.00  1.05           H  
ATOM   5644 2HH1 ARG A 386     -13.385 -13.975  12.421  1.00  1.05           H  
ATOM   5645 1HH2 ARG A 386     -10.805 -16.097  11.219  1.00  1.05           H  
ATOM   5646 2HH2 ARG A 386     -11.547 -15.440  12.715  1.00  1.05           H  
ATOM   5647  N   GLY A 387      -7.794 -14.362   6.442  1.00  1.10           N  
ATOM   5648  CA  GLY A 387      -6.520 -13.628   6.556  1.00  1.10           C  
ATOM   5649  C   GLY A 387      -5.497 -14.004   5.465  1.00  1.10           C  
ATOM   5650  O   GLY A 387      -4.323 -13.623   5.538  1.00  1.10           O  
ATOM   5651  H   GLY A 387      -7.813 -15.333   6.754  1.00  1.10           H  
ATOM   5652 1HA  GLY A 387      -6.715 -12.556   6.512  1.00  1.10           H  
ATOM   5653 2HA  GLY A 387      -6.088 -13.825   7.535  1.00  1.10           H  
ATOM   5654  N   TYR A 388      -5.947 -14.772   4.480  1.00  1.13           N  
ATOM   5655  CA  TYR A 388      -5.143 -15.319   3.388  1.00  1.13           C  
ATOM   5656  C   TYR A 388      -4.388 -14.317   2.545  1.00  1.13           C  
ATOM   5657  O   TYR A 388      -3.178 -14.445   2.381  1.00  1.13           O  
ATOM   5658  CB  TYR A 388      -6.101 -16.129   2.542  1.00  1.13           C  
ATOM   5659  CG  TYR A 388      -5.721 -16.677   1.245  1.00  1.13           C  
ATOM   5660  CD1 TYR A 388      -4.938 -17.792   1.122  1.00  1.13           C  
ATOM   5661  CD2 TYR A 388      -6.288 -16.089   0.140  1.00  1.13           C  
ATOM   5662  CE1 TYR A 388      -4.716 -18.323  -0.128  1.00  1.13           C  
ATOM   5663  CE2 TYR A 388      -6.076 -16.595  -1.082  1.00  1.13           C  
ATOM   5664  CZ  TYR A 388      -5.305 -17.705  -1.233  1.00  1.13           C  
ATOM   5665  OH  TYR A 388      -5.126 -18.202  -2.474  1.00  1.13           O  
ATOM   5666  H   TYR A 388      -6.934 -15.026   4.484  1.00  1.13           H  
ATOM   5667  HA  TYR A 388      -4.407 -15.992   3.824  1.00  1.13           H  
ATOM   5668 1HB  TYR A 388      -6.439 -16.966   3.144  1.00  1.13           H  
ATOM   5669 2HB  TYR A 388      -6.969 -15.508   2.356  1.00  1.13           H  
ATOM   5670  HD1 TYR A 388      -4.509 -18.248   2.003  1.00  1.13           H  
ATOM   5671  HD2 TYR A 388      -6.925 -15.213   0.260  1.00  1.13           H  
ATOM   5672  HE1 TYR A 388      -4.100 -19.214  -0.250  1.00  1.13           H  
ATOM   5673  HE2 TYR A 388      -6.536 -16.124  -1.945  1.00  1.13           H  
ATOM   5674  HH  TYR A 388      -5.824 -17.871  -3.046  1.00  1.13           H  
ATOM   5675  N   ALA A 389      -5.062 -13.305   2.011  1.00  1.14           N  
ATOM   5676  CA  ALA A 389      -4.336 -12.360   1.171  1.00  1.14           C  
ATOM   5677  C   ALA A 389      -3.240 -11.652   1.963  1.00  1.14           C  
ATOM   5678  O   ALA A 389      -2.130 -11.446   1.471  1.00  1.14           O  
ATOM   5679  CB  ALA A 389      -5.290 -11.340   0.588  1.00  1.14           C  
ATOM   5680  H   ALA A 389      -6.054 -13.208   2.175  1.00  1.14           H  
ATOM   5681  HA  ALA A 389      -3.864 -12.917   0.359  1.00  1.14           H  
ATOM   5682 1HB  ALA A 389      -4.735 -10.654  -0.051  1.00  1.14           H  
ATOM   5683 2HB  ALA A 389      -6.053 -11.850   0.002  1.00  1.14           H  
ATOM   5684 3HB  ALA A 389      -5.760 -10.782   1.394  1.00  1.14           H  
ATOM   5685  N   GLU A 390      -3.539 -11.301   3.215  1.00  1.13           N  
ATOM   5686  CA  GLU A 390      -2.567 -10.590   4.037  1.00  1.13           C  
ATOM   5687  C   GLU A 390      -1.364 -11.481   4.318  1.00  1.13           C  
ATOM   5688  O   GLU A 390      -0.209 -11.038   4.272  1.00  1.13           O  
ATOM   5689  CB  GLU A 390      -3.225 -10.155   5.343  1.00  1.13           C  
ATOM   5690  CG  GLU A 390      -4.297  -9.086   5.189  1.00  1.13           C  
ATOM   5691  CD  GLU A 390      -5.007  -8.781   6.489  1.00  1.13           C  
ATOM   5692  OE1 GLU A 390      -4.795  -9.496   7.443  1.00  1.13           O  
ATOM   5693  OE2 GLU A 390      -5.760  -7.838   6.525  1.00  1.13           O  
ATOM   5694  H   GLU A 390      -4.450 -11.522   3.593  1.00  1.13           H  
ATOM   5695  HA  GLU A 390      -2.225  -9.710   3.492  1.00  1.13           H  
ATOM   5696 1HB  GLU A 390      -3.677 -11.021   5.828  1.00  1.13           H  
ATOM   5697 2HB  GLU A 390      -2.470  -9.764   6.010  1.00  1.13           H  
ATOM   5698 1HG  GLU A 390      -3.836  -8.173   4.815  1.00  1.13           H  
ATOM   5699 2HG  GLU A 390      -5.025  -9.424   4.451  1.00  1.13           H  
ATOM   5700  N   ARG A 391      -1.645 -12.758   4.577  1.00  1.10           N  
ATOM   5701  CA  ARG A 391      -0.613 -13.738   4.848  1.00  1.10           C  
ATOM   5702  C   ARG A 391       0.262 -13.958   3.637  1.00  1.10           C  
ATOM   5703  O   ARG A 391       1.490 -13.924   3.738  1.00  1.10           O  
ATOM   5704  CB  ARG A 391      -1.268 -15.037   5.309  1.00  1.10           C  
ATOM   5705  CG  ARG A 391      -0.345 -16.212   5.584  1.00  1.10           C  
ATOM   5706  CD  ARG A 391      -1.006 -17.280   6.431  1.00  1.10           C  
ATOM   5707  NE  ARG A 391      -2.250 -17.823   5.860  1.00  1.10           N  
ATOM   5708  CZ  ARG A 391      -3.494 -17.573   6.350  1.00  1.10           C  
ATOM   5709  NH1 ARG A 391      -3.665 -16.798   7.395  1.00  1.10           N  
ATOM   5710  NH2 ARG A 391      -4.528 -18.122   5.764  1.00  1.10           N  
ATOM   5711  H   ARG A 391      -2.620 -13.058   4.622  1.00  1.10           H  
ATOM   5712  HA  ARG A 391       0.010 -13.363   5.657  1.00  1.10           H  
ATOM   5713 1HB  ARG A 391      -1.844 -14.846   6.212  1.00  1.10           H  
ATOM   5714 2HB  ARG A 391      -1.975 -15.362   4.546  1.00  1.10           H  
ATOM   5715 1HG  ARG A 391      -0.063 -16.667   4.632  1.00  1.10           H  
ATOM   5716 2HG  ARG A 391       0.538 -15.870   6.084  1.00  1.10           H  
ATOM   5717 1HD  ARG A 391      -0.306 -18.108   6.558  1.00  1.10           H  
ATOM   5718 2HD  ARG A 391      -1.241 -16.862   7.408  1.00  1.10           H  
ATOM   5719  HE  ARG A 391      -2.208 -18.445   5.040  1.00  1.10           H  
ATOM   5720 1HH1 ARG A 391      -2.872 -16.373   7.841  1.00  1.10           H  
ATOM   5721 2HH1 ARG A 391      -4.597 -16.630   7.745  1.00  1.10           H  
ATOM   5722 1HH2 ARG A 391      -4.350 -18.726   4.956  1.00  1.10           H  
ATOM   5723 2HH2 ARG A 391      -5.478 -17.945   6.105  1.00  1.10           H  
ATOM   5724  N   MET A 392      -0.347 -14.114   2.469  1.00  1.07           N  
ATOM   5725  CA  MET A 392       0.447 -14.350   1.281  1.00  1.07           C  
ATOM   5726  C   MET A 392       1.359 -13.183   0.966  1.00  1.07           C  
ATOM   5727  O   MET A 392       2.525 -13.384   0.634  1.00  1.07           O  
ATOM   5728  CB  MET A 392      -0.437 -14.690   0.103  1.00  1.07           C  
ATOM   5729  CG  MET A 392      -1.098 -16.010   0.244  1.00  1.07           C  
ATOM   5730  SD  MET A 392      -2.104 -16.360  -1.083  1.00  1.07           S  
ATOM   5731  CE  MET A 392      -0.779 -16.626  -2.208  1.00  1.07           C  
ATOM   5732  H   MET A 392      -1.366 -14.107   2.415  1.00  1.07           H  
ATOM   5733  HA  MET A 392       1.085 -15.215   1.472  1.00  1.07           H  
ATOM   5734 1HB  MET A 392      -1.219 -13.930   0.010  1.00  1.07           H  
ATOM   5735 2HB  MET A 392       0.148 -14.681  -0.816  1.00  1.07           H  
ATOM   5736 1HG  MET A 392      -0.334 -16.746   0.274  1.00  1.07           H  
ATOM   5737 2HG  MET A 392      -1.680 -16.066   1.162  1.00  1.07           H  
ATOM   5738 1HE  MET A 392      -1.157 -16.853  -3.190  1.00  1.07           H  
ATOM   5739 2HE  MET A 392      -0.174 -15.723  -2.258  1.00  1.07           H  
ATOM   5740 3HE  MET A 392      -0.164 -17.449  -1.860  1.00  1.07           H  
ATOM   5741  N   VAL A 393       0.870 -11.954   1.131  1.00  1.05           N  
ATOM   5742  CA  VAL A 393       1.726 -10.808   0.862  1.00  1.05           C  
ATOM   5743  C   VAL A 393       2.911 -10.763   1.815  1.00  1.05           C  
ATOM   5744  O   VAL A 393       4.051 -10.545   1.382  1.00  1.05           O  
ATOM   5745  CB  VAL A 393       0.943  -9.493   0.958  1.00  1.05           C  
ATOM   5746  CG1 VAL A 393       1.916  -8.308   0.890  1.00  1.05           C  
ATOM   5747  CG2 VAL A 393      -0.056  -9.422  -0.199  1.00  1.05           C  
ATOM   5748  H   VAL A 393      -0.106 -11.812   1.406  1.00  1.05           H  
ATOM   5749  HA  VAL A 393       2.102 -10.900  -0.156  1.00  1.05           H  
ATOM   5750  HB  VAL A 393       0.411  -9.456   1.915  1.00  1.05           H  
ATOM   5751 1HG1 VAL A 393       1.358  -7.375   0.963  1.00  1.05           H  
ATOM   5752 2HG1 VAL A 393       2.623  -8.373   1.717  1.00  1.05           H  
ATOM   5753 3HG1 VAL A 393       2.458  -8.335  -0.055  1.00  1.05           H  
ATOM   5754 1HG2 VAL A 393      -0.622  -8.494  -0.137  1.00  1.05           H  
ATOM   5755 2HG2 VAL A 393       0.482  -9.458  -1.147  1.00  1.05           H  
ATOM   5756 3HG2 VAL A 393      -0.740 -10.263  -0.148  1.00  1.05           H  
ATOM   5757  N   ARG A 394       2.675 -10.992   3.112  1.00  1.03           N  
ATOM   5758  CA  ARG A 394       3.798 -10.972   4.038  1.00  1.03           C  
ATOM   5759  C   ARG A 394       4.801 -12.061   3.686  1.00  1.03           C  
ATOM   5760  O   ARG A 394       6.014 -11.827   3.691  1.00  1.03           O  
ATOM   5761  CB  ARG A 394       3.337 -11.149   5.473  1.00  1.03           C  
ATOM   5762  CG  ARG A 394       2.598  -9.949   6.063  1.00  1.03           C  
ATOM   5763  CD  ARG A 394       2.451 -10.051   7.544  1.00  1.03           C  
ATOM   5764  NE  ARG A 394       1.644 -11.202   7.957  1.00  1.03           N  
ATOM   5765  CZ  ARG A 394       0.300 -11.207   8.080  1.00  1.03           C  
ATOM   5766  NH1 ARG A 394      -0.394 -10.132   7.806  1.00  1.03           N  
ATOM   5767  NH2 ARG A 394      -0.326 -12.299   8.484  1.00  1.03           N  
ATOM   5768  H   ARG A 394       1.724 -11.165   3.452  1.00  1.03           H  
ATOM   5769  HA  ARG A 394       4.289 -10.009   3.950  1.00  1.03           H  
ATOM   5770 1HB  ARG A 394       2.656 -12.004   5.520  1.00  1.03           H  
ATOM   5771 2HB  ARG A 394       4.192 -11.375   6.110  1.00  1.03           H  
ATOM   5772 1HG  ARG A 394       3.143  -9.033   5.837  1.00  1.03           H  
ATOM   5773 2HG  ARG A 394       1.603  -9.889   5.625  1.00  1.03           H  
ATOM   5774 1HD  ARG A 394       3.439 -10.146   7.997  1.00  1.03           H  
ATOM   5775 2HD  ARG A 394       1.970  -9.149   7.918  1.00  1.03           H  
ATOM   5776  HE  ARG A 394       2.133 -12.055   8.182  1.00  1.03           H  
ATOM   5777 1HH1 ARG A 394       0.071  -9.299   7.483  1.00  1.03           H  
ATOM   5778 2HH1 ARG A 394      -1.404 -10.147   7.906  1.00  1.03           H  
ATOM   5779 1HH2 ARG A 394       0.204 -13.130   8.707  1.00  1.03           H  
ATOM   5780 2HH2 ARG A 394      -1.334 -12.296   8.575  1.00  1.03           H  
ATOM   5781  N   VAL A 395       4.302 -13.233   3.307  1.00  1.01           N  
ATOM   5782  CA  VAL A 395       5.185 -14.312   2.929  1.00  1.01           C  
ATOM   5783  C   VAL A 395       5.996 -14.011   1.690  1.00  1.01           C  
ATOM   5784  O   VAL A 395       7.198 -14.282   1.646  1.00  1.01           O  
ATOM   5785  CB  VAL A 395       4.428 -15.607   2.675  1.00  1.01           C  
ATOM   5786  CG1 VAL A 395       5.400 -16.539   2.080  1.00  1.01           C  
ATOM   5787  CG2 VAL A 395       3.891 -16.152   3.987  1.00  1.01           C  
ATOM   5788  H   VAL A 395       3.293 -13.388   3.310  1.00  1.01           H  
ATOM   5789  HA  VAL A 395       5.873 -14.486   3.759  1.00  1.01           H  
ATOM   5790  HB  VAL A 395       3.608 -15.448   1.978  1.00  1.01           H  
ATOM   5791 1HG1 VAL A 395       4.952 -17.504   1.900  1.00  1.01           H  
ATOM   5792 2HG1 VAL A 395       5.775 -16.128   1.151  1.00  1.01           H  
ATOM   5793 3HG1 VAL A 395       6.212 -16.633   2.769  1.00  1.01           H  
ATOM   5794 1HG2 VAL A 395       3.380 -17.093   3.829  1.00  1.01           H  
ATOM   5795 2HG2 VAL A 395       4.709 -16.308   4.642  1.00  1.01           H  
ATOM   5796 3HG2 VAL A 395       3.211 -15.444   4.423  1.00  1.01           H  
ATOM   5797  N   ASN A 396       5.352 -13.459   0.666  1.00  0.99           N  
ATOM   5798  CA  ASN A 396       6.045 -13.173  -0.574  1.00  0.99           C  
ATOM   5799  C   ASN A 396       7.176 -12.184  -0.311  1.00  0.99           C  
ATOM   5800  O   ASN A 396       8.289 -12.331  -0.832  1.00  0.99           O  
ATOM   5801  CB  ASN A 396       5.064 -12.608  -1.574  1.00  0.99           C  
ATOM   5802  CG  ASN A 396       4.065 -13.648  -2.058  1.00  0.99           C  
ATOM   5803  OD1 ASN A 396       4.303 -14.853  -1.893  1.00  0.99           O  
ATOM   5804  ND2 ASN A 396       2.973 -13.181  -2.653  1.00  0.99           N  
ATOM   5805  H   ASN A 396       4.356 -13.255   0.744  1.00  0.99           H  
ATOM   5806  HA  ASN A 396       6.479 -14.095  -0.961  1.00  0.99           H  
ATOM   5807 1HB  ASN A 396       4.510 -11.788  -1.109  1.00  0.99           H  
ATOM   5808 2HB  ASN A 396       5.601 -12.201  -2.423  1.00  0.99           H  
ATOM   5809 1HD2 ASN A 396       2.259 -13.804  -3.046  1.00  0.99           H  
ATOM   5810 2HD2 ASN A 396       2.851 -12.195  -2.747  1.00  0.99           H  
ATOM   5811  N   ALA A 397       6.898 -11.191   0.536  1.00  0.97           N  
ATOM   5812  CA  ALA A 397       7.894 -10.201   0.905  1.00  0.97           C  
ATOM   5813  C   ALA A 397       9.068 -10.834   1.632  1.00  0.97           C  
ATOM   5814  O   ALA A 397      10.231 -10.493   1.376  1.00  0.97           O  
ATOM   5815  CB  ALA A 397       7.262  -9.165   1.792  1.00  0.97           C  
ATOM   5816  H   ALA A 397       5.955 -11.110   0.924  1.00  0.97           H  
ATOM   5817  HA  ALA A 397       8.266  -9.735  -0.005  1.00  0.97           H  
ATOM   5818 1HB  ALA A 397       7.995  -8.407   2.058  1.00  0.97           H  
ATOM   5819 2HB  ALA A 397       6.432  -8.704   1.259  1.00  0.97           H  
ATOM   5820 3HB  ALA A 397       6.894  -9.645   2.693  1.00  0.97           H  
ATOM   5821  N   ASN A 398       8.769 -11.782   2.517  1.00  0.95           N  
ATOM   5822  CA  ASN A 398       9.814 -12.430   3.273  1.00  0.95           C  
ATOM   5823  C   ASN A 398      10.627 -13.332   2.358  1.00  0.95           C  
ATOM   5824  O   ASN A 398      11.846 -13.455   2.522  1.00  0.95           O  
ATOM   5825  CB  ASN A 398       9.210 -13.195   4.424  1.00  0.95           C  
ATOM   5826  CG  ASN A 398       8.674 -12.297   5.461  1.00  0.95           C  
ATOM   5827  OD1 ASN A 398       9.070 -11.132   5.537  1.00  0.95           O  
ATOM   5828  ND2 ASN A 398       7.780 -12.796   6.267  1.00  0.95           N  
ATOM   5829  H   ASN A 398       7.793 -12.022   2.706  1.00  0.95           H  
ATOM   5830  HA  ASN A 398      10.483 -11.670   3.668  1.00  0.95           H  
ATOM   5831 1HB  ASN A 398       8.403 -13.837   4.065  1.00  0.95           H  
ATOM   5832 2HB  ASN A 398       9.965 -13.818   4.883  1.00  0.95           H  
ATOM   5833 1HD2 ASN A 398       7.399 -12.236   7.000  1.00  0.95           H  
ATOM   5834 2HD2 ASN A 398       7.479 -13.762   6.164  1.00  0.95           H  
ATOM   5835  N   ALA A 399       9.956 -13.953   1.375  1.00  0.93           N  
ATOM   5836  CA  ALA A 399      10.625 -14.819   0.421  1.00  0.93           C  
ATOM   5837  C   ALA A 399      11.647 -14.015  -0.347  1.00  0.93           C  
ATOM   5838  O   ALA A 399      12.775 -14.464  -0.532  1.00  0.93           O  
ATOM   5839  CB  ALA A 399       9.615 -15.473  -0.509  1.00  0.93           C  
ATOM   5840  H   ALA A 399       8.946 -13.835   1.313  1.00  0.93           H  
ATOM   5841  HA  ALA A 399      11.151 -15.585   0.963  1.00  0.93           H  
ATOM   5842 1HB  ALA A 399      10.103 -16.132  -1.207  1.00  0.93           H  
ATOM   5843 2HB  ALA A 399       8.913 -16.043   0.095  1.00  0.93           H  
ATOM   5844 3HB  ALA A 399       9.080 -14.710  -1.055  1.00  0.93           H  
ATOM   5845  N   LEU A 400      11.295 -12.779  -0.702  1.00  0.92           N  
ATOM   5846  CA  LEU A 400      12.233 -11.911  -1.392  1.00  0.92           C  
ATOM   5847  C   LEU A 400      13.438 -11.652  -0.526  1.00  0.92           C  
ATOM   5848  O   LEU A 400      14.580 -11.794  -0.976  1.00  0.92           O  
ATOM   5849  CB  LEU A 400      11.606 -10.568  -1.775  1.00  0.92           C  
ATOM   5850  CG  LEU A 400      12.477  -9.681  -2.696  1.00  0.92           C  
ATOM   5851  CD1 LEU A 400      11.565  -8.723  -3.446  1.00  0.92           C  
ATOM   5852  CD2 LEU A 400      13.530  -8.938  -1.869  1.00  0.92           C  
ATOM   5853  H   LEU A 400      10.338 -12.462  -0.530  1.00  0.92           H  
ATOM   5854  HA  LEU A 400      12.589 -12.414  -2.277  1.00  0.92           H  
ATOM   5855 1HB  LEU A 400      10.650 -10.730  -2.240  1.00  0.92           H  
ATOM   5856 2HB  LEU A 400      11.434 -10.005  -0.860  1.00  0.92           H  
ATOM   5857  HG  LEU A 400      12.984 -10.301  -3.429  1.00  0.92           H  
ATOM   5858 1HD1 LEU A 400      12.158  -8.100  -4.115  1.00  0.92           H  
ATOM   5859 2HD1 LEU A 400      10.843  -9.291  -4.024  1.00  0.92           H  
ATOM   5860 3HD1 LEU A 400      11.040  -8.092  -2.730  1.00  0.92           H  
ATOM   5861 1HD2 LEU A 400      14.139  -8.316  -2.526  1.00  0.92           H  
ATOM   5862 2HD2 LEU A 400      13.034  -8.309  -1.128  1.00  0.92           H  
ATOM   5863 3HD2 LEU A 400      14.171  -9.656  -1.362  1.00  0.92           H  
ATOM   5864  N   ALA A 401      13.200 -11.242   0.721  1.00  0.91           N  
ATOM   5865  CA  ALA A 401      14.314 -10.926   1.592  1.00  0.91           C  
ATOM   5866  C   ALA A 401      15.244 -12.122   1.746  1.00  0.91           C  
ATOM   5867  O   ALA A 401      16.468 -11.974   1.693  1.00  0.91           O  
ATOM   5868  CB  ALA A 401      13.797 -10.498   2.948  1.00  0.91           C  
ATOM   5869  H   ALA A 401      12.235 -11.137   1.046  1.00  0.91           H  
ATOM   5870  HA  ALA A 401      14.880 -10.110   1.142  1.00  0.91           H  
ATOM   5871 1HB  ALA A 401      14.634 -10.243   3.596  1.00  0.91           H  
ATOM   5872 2HB  ALA A 401      13.143  -9.633   2.831  1.00  0.91           H  
ATOM   5873 3HB  ALA A 401      13.232 -11.319   3.392  1.00  0.91           H  
ATOM   5874  N   LEU A 402      14.675 -13.322   1.880  1.00  0.90           N  
ATOM   5875  CA  LEU A 402      15.523 -14.488   2.023  1.00  0.90           C  
ATOM   5876  C   LEU A 402      16.253 -14.793   0.720  1.00  0.90           C  
ATOM   5877  O   LEU A 402      17.446 -15.099   0.747  1.00  0.90           O  
ATOM   5878  CB  LEU A 402      14.742 -15.707   2.524  1.00  0.90           C  
ATOM   5879  CG  LEU A 402      15.630 -16.979   2.731  1.00  0.90           C  
ATOM   5880  CD1 LEU A 402      16.747 -16.662   3.735  1.00  0.90           C  
ATOM   5881  CD2 LEU A 402      14.797 -18.137   3.246  1.00  0.90           C  
ATOM   5882  H   LEU A 402      13.659 -13.413   1.916  1.00  0.90           H  
ATOM   5883  HA  LEU A 402      16.271 -14.267   2.774  1.00  0.90           H  
ATOM   5884 1HB  LEU A 402      14.284 -15.454   3.480  1.00  0.90           H  
ATOM   5885 2HB  LEU A 402      13.949 -15.929   1.824  1.00  0.90           H  
ATOM   5886  HG  LEU A 402      16.082 -17.251   1.783  1.00  0.90           H  
ATOM   5887 1HD1 LEU A 402      17.374 -17.542   3.860  1.00  0.90           H  
ATOM   5888 2HD1 LEU A 402      17.353 -15.838   3.361  1.00  0.90           H  
ATOM   5889 3HD1 LEU A 402      16.316 -16.386   4.694  1.00  0.90           H  
ATOM   5890 1HD2 LEU A 402      15.441 -19.008   3.375  1.00  0.90           H  
ATOM   5891 2HD2 LEU A 402      14.351 -17.875   4.199  1.00  0.90           H  
ATOM   5892 3HD2 LEU A 402      14.018 -18.371   2.541  1.00  0.90           H  
ATOM   5893  N   ALA A 403      15.564 -14.710  -0.425  1.00  0.90           N  
ATOM   5894  CA  ALA A 403      16.190 -15.025  -1.705  1.00  0.90           C  
ATOM   5895  C   ALA A 403      17.385 -14.137  -1.963  1.00  0.90           C  
ATOM   5896  O   ALA A 403      18.431 -14.609  -2.421  1.00  0.90           O  
ATOM   5897  CB  ALA A 403      15.201 -14.834  -2.843  1.00  0.90           C  
ATOM   5898  H   ALA A 403      14.582 -14.446  -0.409  1.00  0.90           H  
ATOM   5899  HA  ALA A 403      16.524 -16.058  -1.672  1.00  0.90           H  
ATOM   5900 1HB  ALA A 403      15.675 -15.092  -3.785  1.00  0.90           H  
ATOM   5901 2HB  ALA A 403      14.345 -15.459  -2.685  1.00  0.90           H  
ATOM   5902 3HB  ALA A 403      14.879 -13.793  -2.865  1.00  0.90           H  
ATOM   5903  N   GLU A 404      17.256 -12.858  -1.617  1.00  0.92           N  
ATOM   5904  CA  GLU A 404      18.353 -11.937  -1.829  1.00  0.92           C  
ATOM   5905  C   GLU A 404      19.483 -12.277  -0.879  1.00  0.92           C  
ATOM   5906  O   GLU A 404      20.653 -12.275  -1.266  1.00  0.92           O  
ATOM   5907  CB  GLU A 404      17.876 -10.492  -1.651  1.00  0.92           C  
ATOM   5908  CG  GLU A 404      18.936  -9.411  -1.884  1.00  0.92           C  
ATOM   5909  CD  GLU A 404      19.527  -9.324  -3.317  1.00  0.92           C  
ATOM   5910  OE1 GLU A 404      18.967  -9.884  -4.250  1.00  0.92           O  
ATOM   5911  OE2 GLU A 404      20.544  -8.653  -3.461  1.00  0.92           O  
ATOM   5912  H   GLU A 404      16.369 -12.520  -1.235  1.00  0.92           H  
ATOM   5913  HA  GLU A 404      18.718 -12.058  -2.843  1.00  0.92           H  
ATOM   5914 1HB  GLU A 404      17.042 -10.303  -2.329  1.00  0.92           H  
ATOM   5915 2HB  GLU A 404      17.493 -10.370  -0.634  1.00  0.92           H  
ATOM   5916 1HG  GLU A 404      18.505  -8.444  -1.628  1.00  0.92           H  
ATOM   5917 2HG  GLU A 404      19.745  -9.604  -1.185  1.00  0.92           H  
ATOM   5918  N   CYS A 405      19.152 -12.612   0.361  1.00  0.95           N  
ATOM   5919  CA  CYS A 405      20.201 -12.926   1.299  1.00  0.95           C  
ATOM   5920  C   CYS A 405      20.967 -14.167   0.866  1.00  0.95           C  
ATOM   5921  O   CYS A 405      22.191 -14.178   0.948  1.00  0.95           O  
ATOM   5922  CB  CYS A 405      19.613 -13.085   2.680  1.00  0.95           C  
ATOM   5923  SG  CYS A 405      19.029 -11.515   3.292  1.00  0.95           S  
ATOM   5924  H   CYS A 405      18.178 -12.606   0.671  1.00  0.95           H  
ATOM   5925  HA  CYS A 405      20.892 -12.086   1.328  1.00  0.95           H  
ATOM   5926 1HB  CYS A 405      18.778 -13.781   2.653  1.00  0.95           H  
ATOM   5927 2HB  CYS A 405      20.362 -13.473   3.367  1.00  0.95           H  
ATOM   5928  HG  CYS A 405      17.931 -11.482   2.498  1.00  0.95           H  
ATOM   5929  N   LEU A 406      20.266 -15.174   0.332  1.00  1.01           N  
ATOM   5930  CA  LEU A 406      20.926 -16.389  -0.139  1.00  1.01           C  
ATOM   5931  C   LEU A 406      21.863 -16.051  -1.308  1.00  1.01           C  
ATOM   5932  O   LEU A 406      23.002 -16.524  -1.367  1.00  1.01           O  
ATOM   5933  CB  LEU A 406      19.868 -17.404  -0.583  1.00  1.01           C  
ATOM   5934  CG  LEU A 406      18.989 -18.016   0.530  1.00  1.01           C  
ATOM   5935  CD1 LEU A 406      17.850 -18.814  -0.096  1.00  1.01           C  
ATOM   5936  CD2 LEU A 406      19.831 -18.888   1.389  1.00  1.01           C  
ATOM   5937  H   LEU A 406      19.250 -15.103   0.292  1.00  1.01           H  
ATOM   5938  HA  LEU A 406      21.516 -16.808   0.675  1.00  1.01           H  
ATOM   5939 1HB  LEU A 406      19.202 -16.911  -1.293  1.00  1.01           H  
ATOM   5940 2HB  LEU A 406      20.366 -18.220  -1.099  1.00  1.01           H  
ATOM   5941  HG  LEU A 406      18.564 -17.227   1.136  1.00  1.01           H  
ATOM   5942 1HD1 LEU A 406      17.227 -19.246   0.689  1.00  1.01           H  
ATOM   5943 2HD1 LEU A 406      17.247 -18.155  -0.715  1.00  1.01           H  
ATOM   5944 3HD1 LEU A 406      18.262 -19.599  -0.704  1.00  1.01           H  
ATOM   5945 1HD2 LEU A 406      19.216 -19.315   2.183  1.00  1.01           H  
ATOM   5946 2HD2 LEU A 406      20.267 -19.687   0.792  1.00  1.01           H  
ATOM   5947 3HD2 LEU A 406      20.626 -18.280   1.823  1.00  1.01           H  
ATOM   5948  N   ARG A 407      21.419 -15.157  -2.202  1.00  1.10           N  
ATOM   5949  CA  ARG A 407      22.242 -14.711  -3.328  1.00  1.10           C  
ATOM   5950  C   ARG A 407      23.518 -14.017  -2.838  1.00  1.10           C  
ATOM   5951  O   ARG A 407      24.578 -14.121  -3.460  1.00  1.10           O  
ATOM   5952  CB  ARG A 407      21.453 -13.791  -4.268  1.00  1.10           C  
ATOM   5953  CG  ARG A 407      20.422 -14.497  -5.203  1.00  1.10           C  
ATOM   5954  CD  ARG A 407      19.888 -13.553  -6.279  1.00  1.10           C  
ATOM   5955  NE  ARG A 407      18.945 -12.566  -5.739  1.00  1.10           N  
ATOM   5956  CZ  ARG A 407      17.605 -12.732  -5.687  1.00  1.10           C  
ATOM   5957  NH1 ARG A 407      17.012 -13.792  -6.217  1.00  1.10           N  
ATOM   5958  NH2 ARG A 407      16.884 -11.793  -5.105  1.00  1.10           N  
ATOM   5959  H   ARG A 407      20.464 -14.800  -2.124  1.00  1.10           H  
ATOM   5960  HA  ARG A 407      22.533 -15.591  -3.901  1.00  1.10           H  
ATOM   5961 1HB  ARG A 407      20.903 -13.064  -3.677  1.00  1.10           H  
ATOM   5962 2HB  ARG A 407      22.146 -13.236  -4.895  1.00  1.10           H  
ATOM   5963 1HG  ARG A 407      20.901 -15.341  -5.699  1.00  1.10           H  
ATOM   5964 2HG  ARG A 407      19.581 -14.858  -4.617  1.00  1.10           H  
ATOM   5965 1HD  ARG A 407      20.716 -13.016  -6.736  1.00  1.10           H  
ATOM   5966 2HD  ARG A 407      19.368 -14.137  -7.040  1.00  1.10           H  
ATOM   5967  HE  ARG A 407      19.307 -11.702  -5.306  1.00  1.10           H  
ATOM   5968 1HH1 ARG A 407      17.550 -14.502  -6.744  1.00  1.10           H  
ATOM   5969 2HH1 ARG A 407      16.015 -13.876  -6.167  1.00  1.10           H  
ATOM   5970 1HH2 ARG A 407      17.374 -10.970  -4.715  1.00  1.10           H  
ATOM   5971 2HH2 ARG A 407      15.885 -11.870  -5.050  1.00  1.10           H  
ATOM   5972  N   ARG A 408      23.421 -13.354  -1.688  1.00  1.20           N  
ATOM   5973  CA  ARG A 408      24.525 -12.633  -1.068  1.00  1.20           C  
ATOM   5974  C   ARG A 408      25.405 -13.506  -0.168  1.00  1.20           C  
ATOM   5975  O   ARG A 408      26.258 -12.976   0.551  1.00  1.20           O  
ATOM   5976  CB  ARG A 408      24.023 -11.457  -0.253  1.00  1.20           C  
ATOM   5977  CG  ARG A 408      23.357 -10.354  -1.067  1.00  1.20           C  
ATOM   5978  CD  ARG A 408      22.905  -9.227  -0.215  1.00  1.20           C  
ATOM   5979  NE  ARG A 408      22.181  -8.245  -0.993  1.00  1.20           N  
ATOM   5980  CZ  ARG A 408      21.859  -7.008  -0.609  1.00  1.20           C  
ATOM   5981  NH1 ARG A 408      22.223  -6.527   0.565  1.00  1.20           N  
ATOM   5982  NH2 ARG A 408      21.163  -6.291  -1.456  1.00  1.20           N  
ATOM   5983  H   ARG A 408      22.503 -13.297  -1.243  1.00  1.20           H  
ATOM   5984  HA  ARG A 408      25.152 -12.239  -1.867  1.00  1.20           H  
ATOM   5985 1HB  ARG A 408      23.290 -11.816   0.468  1.00  1.20           H  
ATOM   5986 2HB  ARG A 408      24.846 -11.020   0.306  1.00  1.20           H  
ATOM   5987 1HG  ARG A 408      24.073  -9.962  -1.787  1.00  1.20           H  
ATOM   5988 2HG  ARG A 408      22.499 -10.744  -1.602  1.00  1.20           H  
ATOM   5989 1HD  ARG A 408      22.238  -9.608   0.559  1.00  1.20           H  
ATOM   5990 2HD  ARG A 408      23.762  -8.740   0.242  1.00  1.20           H  
ATOM   5991  HE  ARG A 408      21.821  -8.527  -1.916  1.00  1.20           H  
ATOM   5992 1HH1 ARG A 408      22.760  -7.099   1.201  1.00  1.20           H  
ATOM   5993 2HH1 ARG A 408      21.964  -5.587   0.828  1.00  1.20           H  
ATOM   5994 1HH2 ARG A 408      20.910  -6.735  -2.354  1.00  1.20           H  
ATOM   5995 2HH2 ARG A 408      20.884  -5.350  -1.233  1.00  1.20           H  
ATOM   5996  N   HIS A 409      25.251 -14.835  -0.234  1.00  1.29           N  
ATOM   5997  CA  HIS A 409      26.076 -15.752   0.554  1.00  1.29           C  
ATOM   5998  C   HIS A 409      26.928 -16.709  -0.328  1.00  1.29           C  
ATOM   5999  O   HIS A 409      26.771 -17.937  -0.249  1.00  1.29           O  
ATOM   6000  CB  HIS A 409      25.181 -16.610   1.471  1.00  1.29           C  
ATOM   6001  CG  HIS A 409      24.408 -15.880   2.558  1.00  1.29           C  
ATOM   6002  ND1 HIS A 409      23.295 -16.433   3.176  1.00  1.29           N  
ATOM   6003  CD2 HIS A 409      24.603 -14.681   3.157  1.00  1.29           C  
ATOM   6004  CE1 HIS A 409      22.839 -15.601   4.093  1.00  1.29           C  
ATOM   6005  NE2 HIS A 409      23.614 -14.531   4.105  1.00  1.29           N  
ATOM   6006  H   HIS A 409      24.516 -15.234  -0.821  1.00  1.29           H  
ATOM   6007  HA  HIS A 409      26.744 -15.184   1.195  1.00  1.29           H  
ATOM   6008 1HB  HIS A 409      24.448 -17.118   0.850  1.00  1.29           H  
ATOM   6009 2HB  HIS A 409      25.788 -17.379   1.949  1.00  1.29           H  
ATOM   6010  HD2 HIS A 409      25.397 -13.967   2.934  1.00  1.29           H  
ATOM   6011  HE1 HIS A 409      21.974 -15.771   4.735  1.00  1.29           H  
ATOM   6012  HE2 HIS A 409      23.508 -13.728   4.712  1.00  1.29           H  
ATOM   6013  N   PRO A 410      27.883 -16.184  -1.130  1.00  1.33           N  
ATOM   6014  CA  PRO A 410      28.685 -16.923  -2.074  1.00  1.33           C  
ATOM   6015  C   PRO A 410      29.594 -17.837  -1.309  1.00  1.33           C  
ATOM   6016  O   PRO A 410      29.832 -17.633  -0.117  1.00  1.33           O  
ATOM   6017  CB  PRO A 410      29.467 -15.838  -2.814  1.00  1.33           C  
ATOM   6018  CG  PRO A 410      29.532 -14.698  -1.839  1.00  1.33           C  
ATOM   6019  CD  PRO A 410      28.220 -14.749  -1.101  1.00  1.33           C  
ATOM   6020  HA  PRO A 410      28.029 -17.491  -2.753  1.00  1.33           H  
ATOM   6021 1HB  PRO A 410      30.470 -16.224  -3.083  1.00  1.33           H  
ATOM   6022 2HB  PRO A 410      28.955 -15.577  -3.750  1.00  1.33           H  
ATOM   6023 1HG  PRO A 410      30.400 -14.829  -1.175  1.00  1.33           H  
ATOM   6024 2HG  PRO A 410      29.678 -13.748  -2.374  1.00  1.33           H  
ATOM   6025 1HD  PRO A 410      28.353 -14.368  -0.083  1.00  1.33           H  
ATOM   6026 2HD  PRO A 410      27.497 -14.173  -1.684  1.00  1.33           H  
ATOM   6027  N   ASP A 411      30.038 -18.888  -1.986  1.00  1.32           N  
ATOM   6028  CA  ASP A 411      30.911 -19.942  -1.462  1.00  1.32           C  
ATOM   6029  C   ASP A 411      30.148 -20.897  -0.536  1.00  1.32           C  
ATOM   6030  O   ASP A 411      30.665 -21.947  -0.156  1.00  1.32           O  
ATOM   6031  CB  ASP A 411      32.047 -19.348  -0.625  1.00  1.32           C  
ATOM   6032  CG  ASP A 411      32.879 -18.285  -1.325  1.00  1.32           C  
ATOM   6033  OD1 ASP A 411      32.813 -18.175  -2.529  1.00  1.32           O  
ATOM   6034  OD2 ASP A 411      33.536 -17.534  -0.607  1.00  1.32           O  
ATOM   6035  H   ASP A 411      29.760 -18.966  -2.956  1.00  1.32           H  
ATOM   6036  HA  ASP A 411      31.317 -20.513  -2.298  1.00  1.32           H  
ATOM   6037 1HB  ASP A 411      31.673 -18.978   0.302  1.00  1.32           H  
ATOM   6038 2HB  ASP A 411      32.726 -20.163  -0.367  1.00  1.32           H  
ATOM   6039  N   VAL A 412      28.906 -20.551  -0.210  1.00  1.25           N  
ATOM   6040  CA  VAL A 412      28.051 -21.373   0.605  1.00  1.25           C  
ATOM   6041  C   VAL A 412      26.876 -21.786  -0.214  1.00  1.25           C  
ATOM   6042  O   VAL A 412      26.499 -22.957  -0.239  1.00  1.25           O  
ATOM   6043  CB  VAL A 412      27.547 -20.630   1.798  1.00  1.25           C  
ATOM   6044  CG1 VAL A 412      26.627 -21.540   2.522  1.00  1.25           C  
ATOM   6045  CG2 VAL A 412      28.723 -20.147   2.609  1.00  1.25           C  
ATOM   6046  H   VAL A 412      28.518 -19.664  -0.521  1.00  1.25           H  
ATOM   6047  HA  VAL A 412      28.601 -22.248   0.922  1.00  1.25           H  
ATOM   6048  HB  VAL A 412      26.964 -19.773   1.476  1.00  1.25           H  
ATOM   6049 1HG1 VAL A 412      26.231 -21.060   3.342  1.00  1.25           H  
ATOM   6050 2HG1 VAL A 412      25.822 -21.844   1.856  1.00  1.25           H  
ATOM   6051 3HG1 VAL A 412      27.174 -22.396   2.845  1.00  1.25           H  
ATOM   6052 1HG2 VAL A 412      28.390 -19.593   3.457  1.00  1.25           H  
ATOM   6053 2HG2 VAL A 412      29.317 -20.998   2.935  1.00  1.25           H  
ATOM   6054 3HG2 VAL A 412      29.332 -19.493   1.986  1.00  1.25           H  
ATOM   6055  N   VAL A 413      26.278 -20.786  -0.853  1.00  1.15           N  
ATOM   6056  CA  VAL A 413      25.162 -20.952  -1.750  1.00  1.15           C  
ATOM   6057  C   VAL A 413      25.705 -20.913  -3.164  1.00  1.15           C  
ATOM   6058  O   VAL A 413      26.496 -20.025  -3.490  1.00  1.15           O  
ATOM   6059  CB  VAL A 413      24.143 -19.814  -1.573  1.00  1.15           C  
ATOM   6060  CG1 VAL A 413      23.038 -19.982  -2.554  1.00  1.15           C  
ATOM   6061  CG2 VAL A 413      23.624 -19.783  -0.129  1.00  1.15           C  
ATOM   6062  H   VAL A 413      26.620 -19.835  -0.715  1.00  1.15           H  
ATOM   6063  HA  VAL A 413      24.690 -21.906  -1.572  1.00  1.15           H  
ATOM   6064  HB  VAL A 413      24.628 -18.857  -1.784  1.00  1.15           H  
ATOM   6065 1HG1 VAL A 413      22.317 -19.173  -2.438  1.00  1.15           H  
ATOM   6066 2HG1 VAL A 413      23.432 -19.966  -3.565  1.00  1.15           H  
ATOM   6067 3HG1 VAL A 413      22.583 -20.920  -2.370  1.00  1.15           H  
ATOM   6068 1HG2 VAL A 413      22.920 -18.957  -0.021  1.00  1.15           H  
ATOM   6069 2HG2 VAL A 413      23.133 -20.687   0.109  1.00  1.15           H  
ATOM   6070 3HG2 VAL A 413      24.463 -19.636   0.555  1.00  1.15           H  
ATOM   6071  N   ARG A 414      25.335 -21.885  -3.990  1.00  1.05           N  
ATOM   6072  CA  ARG A 414      25.797 -21.877  -5.368  1.00  1.05           C  
ATOM   6073  C   ARG A 414      24.793 -21.100  -6.221  1.00  1.05           C  
ATOM   6074  O   ARG A 414      25.156 -20.144  -6.907  1.00  1.05           O  
ATOM   6075  CB  ARG A 414      25.974 -23.288  -5.907  1.00  1.05           C  
ATOM   6076  CG  ARG A 414      26.609 -23.341  -7.288  1.00  1.05           C  
ATOM   6077  CD  ARG A 414      26.738 -24.728  -7.827  1.00  1.05           C  
ATOM   6078  NE  ARG A 414      27.666 -25.566  -7.064  1.00  1.05           N  
ATOM   6079  CZ  ARG A 414      27.868 -26.872  -7.284  1.00  1.05           C  
ATOM   6080  NH1 ARG A 414      27.219 -27.510  -8.241  1.00  1.05           N  
ATOM   6081  NH2 ARG A 414      28.734 -27.491  -6.522  1.00  1.05           N  
ATOM   6082  H   ARG A 414      24.692 -22.613  -3.685  1.00  1.05           H  
ATOM   6083  HA  ARG A 414      26.762 -21.373  -5.418  1.00  1.05           H  
ATOM   6084 1HB  ARG A 414      26.598 -23.868  -5.221  1.00  1.05           H  
ATOM   6085 2HB  ARG A 414      25.004 -23.783  -5.967  1.00  1.05           H  
ATOM   6086 1HG  ARG A 414      25.993 -22.763  -7.981  1.00  1.05           H  
ATOM   6087 2HG  ARG A 414      27.605 -22.902  -7.241  1.00  1.05           H  
ATOM   6088 1HD  ARG A 414      25.756 -25.204  -7.808  1.00  1.05           H  
ATOM   6089 2HD  ARG A 414      27.092 -24.679  -8.855  1.00  1.05           H  
ATOM   6090  HE  ARG A 414      28.216 -25.154  -6.292  1.00  1.05           H  
ATOM   6091 1HH1 ARG A 414      26.557 -27.011  -8.819  1.00  1.05           H  
ATOM   6092 2HH1 ARG A 414      27.391 -28.490  -8.399  1.00  1.05           H  
ATOM   6093 1HH2 ARG A 414      29.211 -26.934  -5.792  1.00  1.05           H  
ATOM   6094 2HH2 ARG A 414      28.930 -28.468  -6.646  1.00  1.05           H  
ATOM   6095  N   ASP A 415      23.518 -21.503  -6.135  1.00  0.99           N  
ATOM   6096  CA  ASP A 415      22.442 -20.865  -6.906  1.00  0.99           C  
ATOM   6097  C   ASP A 415      21.127 -20.777  -6.133  1.00  0.99           C  
ATOM   6098  O   ASP A 415      20.768 -21.675  -5.373  1.00  0.99           O  
ATOM   6099  CB  ASP A 415      22.174 -21.596  -8.235  1.00  0.99           C  
ATOM   6100  CG  ASP A 415      23.283 -21.442  -9.280  1.00  0.99           C  
ATOM   6101  OD1 ASP A 415      23.380 -20.391  -9.900  1.00  0.99           O  
ATOM   6102  OD2 ASP A 415      24.000 -22.397  -9.472  1.00  0.99           O  
ATOM   6103  H   ASP A 415      23.306 -22.278  -5.507  1.00  0.99           H  
ATOM   6104  HA  ASP A 415      22.754 -19.847  -7.140  1.00  0.99           H  
ATOM   6105 1HB  ASP A 415      22.036 -22.663  -8.035  1.00  0.99           H  
ATOM   6106 2HB  ASP A 415      21.238 -21.229  -8.664  1.00  0.99           H  
ATOM   6107  N   THR A 416      20.375 -19.712  -6.382  1.00  0.98           N  
ATOM   6108  CA  THR A 416      19.050 -19.540  -5.789  1.00  0.98           C  
ATOM   6109  C   THR A 416      18.037 -19.393  -6.911  1.00  0.98           C  
ATOM   6110  O   THR A 416      18.296 -18.683  -7.882  1.00  0.98           O  
ATOM   6111  CB  THR A 416      18.992 -18.288  -4.885  1.00  0.98           C  
ATOM   6112  OG1 THR A 416      19.979 -18.409  -3.864  1.00  0.98           O  
ATOM   6113  CG2 THR A 416      17.600 -18.140  -4.205  1.00  0.98           C  
ATOM   6114  H   THR A 416      20.725 -19.001  -7.005  1.00  0.98           H  
ATOM   6115  HA  THR A 416      18.791 -20.420  -5.203  1.00  0.98           H  
ATOM   6116  HB  THR A 416      19.195 -17.400  -5.480  1.00  0.98           H  
ATOM   6117  HG1 THR A 416      19.881 -19.263  -3.435  1.00  0.98           H  
ATOM   6118 1HG2 THR A 416      17.605 -17.256  -3.569  1.00  0.98           H  
ATOM   6119 2HG2 THR A 416      16.822 -18.035  -4.960  1.00  0.98           H  
ATOM   6120 3HG2 THR A 416      17.398 -19.026  -3.597  1.00  0.98           H  
ATOM   6121  N   SER A 417      16.900 -20.068  -6.800  1.00  1.01           N  
ATOM   6122  CA  SER A 417      15.855 -19.913  -7.801  1.00  1.01           C  
ATOM   6123  C   SER A 417      14.572 -19.439  -7.137  1.00  1.01           C  
ATOM   6124  O   SER A 417      14.187 -19.900  -6.058  1.00  1.01           O  
ATOM   6125  CB  SER A 417      15.624 -21.205  -8.555  1.00  1.01           C  
ATOM   6126  OG  SER A 417      16.772 -21.582  -9.268  1.00  1.01           O  
ATOM   6127  H   SER A 417      16.753 -20.666  -5.992  1.00  1.01           H  
ATOM   6128  HA  SER A 417      16.161 -19.149  -8.518  1.00  1.01           H  
ATOM   6129 1HB  SER A 417      15.347 -21.984  -7.871  1.00  1.01           H  
ATOM   6130 2HB  SER A 417      14.791 -21.070  -9.247  1.00  1.01           H  
ATOM   6131  HG  SER A 417      17.045 -20.800  -9.759  1.00  1.01           H  
ATOM   6132  N   TRP A 418      13.903 -18.514  -7.798  1.00  1.10           N  
ATOM   6133  CA  TRP A 418      12.668 -17.938  -7.294  1.00  1.10           C  
ATOM   6134  C   TRP A 418      11.957 -17.223  -8.414  1.00  1.10           C  
ATOM   6135  O   TRP A 418      12.590 -16.704  -9.322  1.00  1.10           O  
ATOM   6136  CB  TRP A 418      12.910 -16.945  -6.162  1.00  1.10           C  
ATOM   6137  CG  TRP A 418      11.639 -16.489  -5.495  1.00  1.10           C  
ATOM   6138  CD1 TRP A 418      10.557 -17.250  -5.206  1.00  1.10           C  
ATOM   6139  CD2 TRP A 418      11.315 -15.188  -5.042  1.00  1.10           C  
ATOM   6140  NE1 TRP A 418       9.615 -16.512  -4.601  1.00  1.10           N  
ATOM   6141  CE2 TRP A 418      10.043 -15.263  -4.484  1.00  1.10           C  
ATOM   6142  CE3 TRP A 418      11.972 -13.992  -5.054  1.00  1.10           C  
ATOM   6143  CZ2 TRP A 418       9.432 -14.196  -3.941  1.00  1.10           C  
ATOM   6144  CZ3 TRP A 418      11.338 -12.915  -4.519  1.00  1.10           C  
ATOM   6145  CH2 TRP A 418      10.091 -13.019  -3.969  1.00  1.10           C  
ATOM   6146  H   TRP A 418      14.274 -18.189  -8.682  1.00  1.10           H  
ATOM   6147  HA  TRP A 418      12.030 -18.740  -6.926  1.00  1.10           H  
ATOM   6148 1HB  TRP A 418      13.551 -17.400  -5.413  1.00  1.10           H  
ATOM   6149 2HB  TRP A 418      13.430 -16.070  -6.549  1.00  1.10           H  
ATOM   6150  HD1 TRP A 418      10.473 -18.291  -5.418  1.00  1.10           H  
ATOM   6151  HE1 TRP A 418       8.701 -16.833  -4.271  1.00  1.10           H  
ATOM   6152  HE3 TRP A 418      12.969 -13.900  -5.484  1.00  1.10           H  
ATOM   6153  HZ2 TRP A 418       8.442 -14.271  -3.495  1.00  1.10           H  
ATOM   6154  HZ3 TRP A 418      11.856 -11.967  -4.540  1.00  1.10           H  
ATOM   6155  HH2 TRP A 418       9.608 -12.146  -3.544  1.00  1.10           H  
ATOM   6156  N   ALA A 419      10.652 -17.113  -8.302  1.00  1.24           N  
ATOM   6157  CA  ALA A 419       9.811 -16.447  -9.274  1.00  1.24           C  
ATOM   6158  C   ALA A 419      10.265 -15.022  -9.625  1.00  1.24           C  
ATOM   6159  O   ALA A 419      10.084 -14.597 -10.762  1.00  1.24           O  
ATOM   6160  CB  ALA A 419       8.414 -16.407  -8.707  1.00  1.24           C  
ATOM   6161  H   ALA A 419      10.204 -17.547  -7.508  1.00  1.24           H  
ATOM   6162  HA  ALA A 419       9.822 -17.035 -10.193  1.00  1.24           H  
ATOM   6163 1HB  ALA A 419       7.756 -15.948  -9.403  1.00  1.24           H  
ATOM   6164 2HB  ALA A 419       8.074 -17.420  -8.492  1.00  1.24           H  
ATOM   6165 3HB  ALA A 419       8.442 -15.833  -7.800  1.00  1.24           H  
ATOM   6166  N   LEU A 420      10.843 -14.259  -8.690  1.00  1.40           N  
ATOM   6167  CA  LEU A 420      11.247 -12.912  -9.095  1.00  1.40           C  
ATOM   6168  C   LEU A 420      12.731 -12.829  -9.472  1.00  1.40           C  
ATOM   6169  O   LEU A 420      13.232 -11.749  -9.789  1.00  1.40           O  
ATOM   6170  CB  LEU A 420      10.980 -11.868  -8.014  1.00  1.40           C  
ATOM   6171  CG  LEU A 420       9.547 -11.757  -7.536  1.00  1.40           C  
ATOM   6172  CD1 LEU A 420       9.432 -10.623  -6.526  1.00  1.40           C  
ATOM   6173  CD2 LEU A 420       8.659 -11.564  -8.685  1.00  1.40           C  
ATOM   6174  H   LEU A 420      10.997 -14.599  -7.752  1.00  1.40           H  
ATOM   6175  HA  LEU A 420      10.669 -12.629  -9.974  1.00  1.40           H  
ATOM   6176 1HB  LEU A 420      11.613 -12.076  -7.173  1.00  1.40           H  
ATOM   6177 2HB  LEU A 420      11.264 -10.892  -8.409  1.00  1.40           H  
ATOM   6178  HG  LEU A 420       9.275 -12.680  -7.029  1.00  1.40           H  
ATOM   6179 1HD1 LEU A 420       8.410 -10.551  -6.168  1.00  1.40           H  
ATOM   6180 2HD1 LEU A 420      10.085 -10.789  -5.700  1.00  1.40           H  
ATOM   6181 3HD1 LEU A 420       9.708  -9.688  -7.010  1.00  1.40           H  
ATOM   6182 1HD2 LEU A 420       7.628 -11.507  -8.336  1.00  1.40           H  
ATOM   6183 2HD2 LEU A 420       8.920 -10.644  -9.204  1.00  1.40           H  
ATOM   6184 3HD2 LEU A 420       8.773 -12.407  -9.360  1.00  1.40           H  
ATOM   6185  N   ASP A 421      13.463 -13.940  -9.383  1.00  1.58           N  
ATOM   6186  CA  ASP A 421      14.877 -13.947  -9.759  1.00  1.58           C  
ATOM   6187  C   ASP A 421      14.946 -13.652 -11.234  1.00  1.58           C  
ATOM   6188  O   ASP A 421      14.221 -14.279 -12.003  1.00  1.58           O  
ATOM   6189  CB  ASP A 421      15.556 -15.299  -9.481  1.00  1.58           C  
ATOM   6190  CG  ASP A 421      17.122 -15.331  -9.733  1.00  1.58           C  
ATOM   6191  OD1 ASP A 421      17.890 -15.291  -8.767  1.00  1.58           O  
ATOM   6192  OD2 ASP A 421      17.536 -15.395 -10.900  1.00  1.58           O  
ATOM   6193  H   ASP A 421      13.021 -14.821  -9.140  1.00  1.58           H  
ATOM   6194  HA  ASP A 421      15.401 -13.159  -9.216  1.00  1.58           H  
ATOM   6195 1HB  ASP A 421      15.364 -15.590  -8.448  1.00  1.58           H  
ATOM   6196 2HB  ASP A 421      15.091 -16.060 -10.110  1.00  1.58           H  
ATOM   6197  N   THR A 422      15.855 -12.792 -11.659  1.00  1.75           N  
ATOM   6198  CA  THR A 422      16.000 -12.489 -13.081  1.00  1.75           C  
ATOM   6199  C   THR A 422      15.938 -13.731 -13.994  1.00  1.75           C  
ATOM   6200  O   THR A 422      15.374 -13.671 -15.090  1.00  1.75           O  
ATOM   6201  CB  THR A 422      17.328 -11.759 -13.353  1.00  1.75           C  
ATOM   6202  OG1 THR A 422      17.356 -10.511 -12.639  1.00  1.75           O  
ATOM   6203  CG2 THR A 422      17.484 -11.502 -14.836  1.00  1.75           C  
ATOM   6204  H   THR A 422      16.440 -12.319 -10.984  1.00  1.75           H  
ATOM   6205  HA  THR A 422      15.184 -11.826 -13.364  1.00  1.75           H  
ATOM   6206  HB  THR A 422      18.157 -12.381 -13.009  1.00  1.75           H  
ATOM   6207  HG1 THR A 422      18.173 -10.045 -12.841  1.00  1.75           H  
ATOM   6208 1HG2 THR A 422      18.428 -10.992 -15.020  1.00  1.75           H  
ATOM   6209 2HG2 THR A 422      17.474 -12.453 -15.371  1.00  1.75           H  
ATOM   6210 3HG2 THR A 422      16.661 -10.880 -15.186  1.00  1.75           H  
ATOM   6211  N   ARG A 423      16.553 -14.844 -13.568  1.00  1.88           N  
ATOM   6212  CA  ARG A 423      16.668 -16.053 -14.380  1.00  1.88           C  
ATOM   6213  C   ARG A 423      15.372 -16.870 -14.519  1.00  1.88           C  
ATOM   6214  O   ARG A 423      15.288 -17.750 -15.378  1.00  1.88           O  
ATOM   6215  CB  ARG A 423      17.764 -16.917 -13.790  1.00  1.88           C  
ATOM   6216  CG  ARG A 423      19.152 -16.296 -13.910  1.00  1.88           C  
ATOM   6217  CD  ARG A 423      20.182 -17.025 -13.122  1.00  1.88           C  
ATOM   6218  NE  ARG A 423      19.970 -16.859 -11.682  1.00  1.88           N  
ATOM   6219  CZ  ARG A 423      20.688 -17.468 -10.716  1.00  1.88           C  
ATOM   6220  NH1 ARG A 423      21.671 -18.305 -11.056  1.00  1.88           N  
ATOM   6221  NH2 ARG A 423      20.400 -17.221  -9.444  1.00  1.88           N  
ATOM   6222  H   ARG A 423      16.956 -14.872 -12.621  1.00  1.88           H  
ATOM   6223  HA  ARG A 423      16.981 -15.748 -15.378  1.00  1.88           H  
ATOM   6224 1HB  ARG A 423      17.562 -17.092 -12.733  1.00  1.88           H  
ATOM   6225 2HB  ARG A 423      17.779 -17.884 -14.288  1.00  1.88           H  
ATOM   6226 1HG  ARG A 423      19.458 -16.283 -14.955  1.00  1.88           H  
ATOM   6227 2HG  ARG A 423      19.106 -15.272 -13.530  1.00  1.88           H  
ATOM   6228 1HD  ARG A 423      20.137 -18.088 -13.353  1.00  1.88           H  
ATOM   6229 2HD  ARG A 423      21.169 -16.639 -13.368  1.00  1.88           H  
ATOM   6230  HE  ARG A 423      19.203 -16.228 -11.374  1.00  1.88           H  
ATOM   6231 1HH1 ARG A 423      21.869 -18.478 -12.028  1.00  1.88           H  
ATOM   6232 2HH1 ARG A 423      22.231 -18.818 -10.350  1.00  1.88           H  
ATOM   6233 1HH2 ARG A 423      19.617 -16.564  -9.202  1.00  1.88           H  
ATOM   6234 2HH2 ARG A 423      20.921 -17.657  -8.717  1.00  1.88           H  
ATOM   6235  N   SER A 424      14.377 -16.606 -13.670  1.00  1.96           N  
ATOM   6236  CA  SER A 424      13.096 -17.308 -13.729  1.00  1.96           C  
ATOM   6237  C   SER A 424      11.975 -16.300 -13.969  1.00  1.96           C  
ATOM   6238  O   SER A 424      10.869 -16.665 -14.392  1.00  1.96           O  
ATOM   6239  CB  SER A 424      12.848 -18.095 -12.456  1.00  1.96           C  
ATOM   6240  OG  SER A 424      13.806 -19.113 -12.288  1.00  1.96           O  
ATOM   6241  H   SER A 424      14.485 -15.862 -12.986  1.00  1.96           H  
ATOM   6242  HA  SER A 424      13.113 -18.004 -14.568  1.00  1.96           H  
ATOM   6243 1HB  SER A 424      12.893 -17.412 -11.619  1.00  1.96           H  
ATOM   6244 2HB  SER A 424      11.848 -18.525 -12.473  1.00  1.96           H  
ATOM   6245  HG  SER A 424      13.699 -19.700 -13.044  1.00  1.96           H  
ATOM   6246  N   ALA A 425      12.303 -15.016 -13.774  1.00  2.00           N  
ATOM   6247  CA  ALA A 425      11.387 -13.886 -13.921  1.00  2.00           C  
ATOM   6248  C   ALA A 425      10.836 -13.843 -15.335  1.00  2.00           C  
ATOM   6249  O   ALA A 425       9.704 -13.419 -15.580  1.00  2.00           O  
ATOM   6250  CB  ALA A 425      12.086 -12.580 -13.595  1.00  2.00           C  
ATOM   6251  H   ALA A 425      13.233 -14.810 -13.425  1.00  2.00           H  
ATOM   6252  HA  ALA A 425      10.574 -14.014 -13.223  1.00  2.00           H  
ATOM   6253 1HB  ALA A 425      11.380 -11.759 -13.694  1.00  2.00           H  
ATOM   6254 2HB  ALA A 425      12.458 -12.612 -12.575  1.00  2.00           H  
ATOM   6255 3HB  ALA A 425      12.916 -12.433 -14.282  1.00  2.00           H  
ATOM   6256  N   ALA A 426      11.652 -14.295 -16.284  1.00  2.01           N  
ATOM   6257  CA  ALA A 426      11.276 -14.322 -17.687  1.00  2.01           C  
ATOM   6258  C   ALA A 426      10.020 -15.159 -17.919  1.00  2.01           C  
ATOM   6259  O   ALA A 426       9.240 -14.876 -18.835  1.00  2.01           O  
ATOM   6260  CB  ALA A 426      12.404 -14.888 -18.515  1.00  2.01           C  
ATOM   6261  H   ALA A 426      12.570 -14.623 -16.012  1.00  2.01           H  
ATOM   6262  HA  ALA A 426      11.075 -13.301 -18.000  1.00  2.01           H  
ATOM   6263 1HB  ALA A 426      12.121 -14.880 -19.566  1.00  2.01           H  
ATOM   6264 2HB  ALA A 426      13.298 -14.281 -18.371  1.00  2.01           H  
ATOM   6265 3HB  ALA A 426      12.603 -15.912 -18.197  1.00  2.01           H  
ATOM   6266  N   ASN A 427       9.838 -16.206 -17.111  1.00  2.00           N  
ATOM   6267  CA  ASN A 427       8.677 -17.064 -17.240  1.00  2.00           C  
ATOM   6268  C   ASN A 427       7.593 -16.536 -16.302  1.00  2.00           C  
ATOM   6269  O   ASN A 427       6.435 -16.401 -16.683  1.00  2.00           O  
ATOM   6270  CB  ASN A 427       9.039 -18.498 -16.915  1.00  2.00           C  
ATOM   6271  CG  ASN A 427      10.067 -19.044 -17.892  1.00  2.00           C  
ATOM   6272  OD1 ASN A 427      10.250 -18.529 -18.999  1.00  2.00           O  
ATOM   6273  ND2 ASN A 427      10.745 -20.083 -17.490  1.00  2.00           N  
ATOM   6274  H   ASN A 427      10.485 -16.384 -16.349  1.00  2.00           H  
ATOM   6275  HA  ASN A 427       8.297 -17.010 -18.258  1.00  2.00           H  
ATOM   6276 1HB  ASN A 427       9.439 -18.557 -15.901  1.00  2.00           H  
ATOM   6277 2HB  ASN A 427       8.142 -19.124 -16.955  1.00  2.00           H  
ATOM   6278 1HD2 ASN A 427      11.439 -20.489 -18.086  1.00  2.00           H  
ATOM   6279 2HD2 ASN A 427      10.569 -20.474 -16.588  1.00  2.00           H  
ATOM   6280  N   TYR A 428       7.991 -16.186 -15.076  1.00  1.98           N  
ATOM   6281  CA  TYR A 428       7.074 -15.679 -14.050  1.00  1.98           C  
ATOM   6282  C   TYR A 428       6.236 -14.493 -14.492  1.00  1.98           C  
ATOM   6283  O   TYR A 428       5.048 -14.407 -14.178  1.00  1.98           O  
ATOM   6284  CB  TYR A 428       7.777 -15.367 -12.756  1.00  1.98           C  
ATOM   6285  CG  TYR A 428       6.860 -14.700 -11.815  1.00  1.98           C  
ATOM   6286  CD1 TYR A 428       5.820 -15.390 -11.214  1.00  1.98           C  
ATOM   6287  CD2 TYR A 428       7.070 -13.377 -11.541  1.00  1.98           C  
ATOM   6288  CE1 TYR A 428       4.988 -14.724 -10.350  1.00  1.98           C  
ATOM   6289  CE2 TYR A 428       6.250 -12.723 -10.680  1.00  1.98           C  
ATOM   6290  CZ  TYR A 428       5.216 -13.381 -10.091  1.00  1.98           C  
ATOM   6291  OH  TYR A 428       4.395 -12.702  -9.260  1.00  1.98           O  
ATOM   6292  H   TYR A 428       8.975 -16.291 -14.834  1.00  1.98           H  
ATOM   6293  HA  TYR A 428       6.383 -16.485 -13.819  1.00  1.98           H  
ATOM   6294 1HB  TYR A 428       8.171 -16.273 -12.297  1.00  1.98           H  
ATOM   6295 2HB  TYR A 428       8.586 -14.709 -12.947  1.00  1.98           H  
ATOM   6296  HD1 TYR A 428       5.659 -16.445 -11.434  1.00  1.98           H  
ATOM   6297  HD2 TYR A 428       7.897 -12.850 -12.021  1.00  1.98           H  
ATOM   6298  HE1 TYR A 428       4.152 -15.243  -9.875  1.00  1.98           H  
ATOM   6299  HE2 TYR A 428       6.411 -11.667 -10.471  1.00  1.98           H  
ATOM   6300  HH  TYR A 428       3.681 -13.299  -8.960  1.00  1.98           H  
ATOM   6301  N   ARG A 429       6.808 -13.553 -15.210  1.00  1.99           N  
ATOM   6302  CA  ARG A 429       6.032 -12.408 -15.668  1.00  1.99           C  
ATOM   6303  C   ARG A 429       4.758 -12.785 -16.477  1.00  1.99           C  
ATOM   6304  O   ARG A 429       3.830 -11.986 -16.580  1.00  1.99           O  
ATOM   6305  CB  ARG A 429       6.938 -11.524 -16.502  1.00  1.99           C  
ATOM   6306  CG  ARG A 429       7.441 -12.198 -17.761  1.00  1.99           C  
ATOM   6307  CD  ARG A 429       8.455 -11.393 -18.490  1.00  1.99           C  
ATOM   6308  NE  ARG A 429       9.061 -12.166 -19.572  1.00  1.99           N  
ATOM   6309  CZ  ARG A 429       9.820 -11.664 -20.563  1.00  1.99           C  
ATOM   6310  NH1 ARG A 429      10.041 -10.368 -20.638  1.00  1.99           N  
ATOM   6311  NH2 ARG A 429      10.348 -12.477 -21.462  1.00  1.99           N  
ATOM   6312  H   ARG A 429       7.806 -13.617 -15.432  1.00  1.99           H  
ATOM   6313  HA  ARG A 429       5.727 -11.842 -14.787  1.00  1.99           H  
ATOM   6314 1HB  ARG A 429       6.413 -10.615 -16.788  1.00  1.99           H  
ATOM   6315 2HB  ARG A 429       7.813 -11.237 -15.915  1.00  1.99           H  
ATOM   6316 1HG  ARG A 429       7.877 -13.159 -17.494  1.00  1.99           H  
ATOM   6317 2HG  ARG A 429       6.606 -12.358 -18.431  1.00  1.99           H  
ATOM   6318 1HD  ARG A 429       7.989 -10.507 -18.916  1.00  1.99           H  
ATOM   6319 2HD  ARG A 429       9.245 -11.101 -17.798  1.00  1.99           H  
ATOM   6320  HE  ARG A 429       8.954 -13.190 -19.527  1.00  1.99           H  
ATOM   6321 1HH1 ARG A 429       9.639  -9.747 -19.951  1.00  1.99           H  
ATOM   6322 2HH1 ARG A 429      10.612  -9.996 -21.383  1.00  1.99           H  
ATOM   6323 1HH2 ARG A 429      10.178 -13.476 -21.412  1.00  1.99           H  
ATOM   6324 2HH2 ARG A 429      10.917 -12.104 -22.205  1.00  1.99           H  
ATOM   6325  N   LYS A 430       4.692 -14.020 -17.017  1.00  2.06           N  
ATOM   6326  CA  LYS A 430       3.567 -14.531 -17.810  1.00  2.06           C  
ATOM   6327  C   LYS A 430       2.519 -15.209 -16.907  1.00  2.06           C  
ATOM   6328  O   LYS A 430       1.469 -15.681 -17.366  1.00  2.06           O  
ATOM   6329  CB  LYS A 430       4.119 -15.564 -18.798  1.00  2.06           C  
ATOM   6330  CG  LYS A 430       5.070 -14.985 -19.842  1.00  2.06           C  
ATOM   6331  CD  LYS A 430       5.838 -16.077 -20.575  1.00  2.06           C  
ATOM   6332  CE  LYS A 430       4.961 -16.946 -21.432  1.00  2.06           C  
ATOM   6333  NZ  LYS A 430       4.468 -16.260 -22.647  1.00  2.06           N  
ATOM   6334  H   LYS A 430       5.469 -14.666 -16.876  1.00  2.06           H  
ATOM   6335  HA  LYS A 430       3.096 -13.704 -18.340  1.00  2.06           H  
ATOM   6336 1HB  LYS A 430       4.629 -16.351 -18.261  1.00  2.06           H  
ATOM   6337 2HB  LYS A 430       3.289 -16.028 -19.332  1.00  2.06           H  
ATOM   6338 1HG  LYS A 430       4.514 -14.385 -20.560  1.00  2.06           H  
ATOM   6339 2HG  LYS A 430       5.793 -14.352 -19.342  1.00  2.06           H  
ATOM   6340 1HD  LYS A 430       6.604 -15.621 -21.201  1.00  2.06           H  
ATOM   6341 2HD  LYS A 430       6.336 -16.708 -19.835  1.00  2.06           H  
ATOM   6342 1HE  LYS A 430       5.532 -17.816 -21.738  1.00  2.06           H  
ATOM   6343 2HE  LYS A 430       4.107 -17.277 -20.841  1.00  2.06           H  
ATOM   6344 1HZ  LYS A 430       3.899 -16.948 -23.166  1.00  2.06           H  
ATOM   6345 2HZ  LYS A 430       3.908 -15.466 -22.399  1.00  2.06           H  
ATOM   6346 3HZ  LYS A 430       5.239 -15.971 -23.216  1.00  2.06           H  
ATOM   6347  N   VAL A 431       2.864 -15.281 -15.623  1.00  2.18           N  
ATOM   6348  CA  VAL A 431       2.153 -15.961 -14.551  1.00  2.18           C  
ATOM   6349  C   VAL A 431       1.606 -14.947 -13.562  1.00  2.18           C  
ATOM   6350  O   VAL A 431       0.511 -15.089 -13.030  1.00  2.18           O  
ATOM   6351  CB  VAL A 431       3.156 -16.855 -13.837  1.00  2.18           C  
ATOM   6352  CG1 VAL A 431       2.512 -17.633 -12.733  1.00  2.18           C  
ATOM   6353  CG2 VAL A 431       3.855 -17.628 -14.874  1.00  2.18           C  
ATOM   6354  H   VAL A 431       3.735 -14.845 -15.358  1.00  2.18           H  
ATOM   6355  HA  VAL A 431       1.341 -16.552 -14.971  1.00  2.18           H  
ATOM   6356  HB  VAL A 431       3.872 -16.244 -13.334  1.00  2.18           H  
ATOM   6357 1HG1 VAL A 431       3.258 -18.231 -12.217  1.00  2.18           H  
ATOM   6358 2HG1 VAL A 431       2.064 -16.932 -12.037  1.00  2.18           H  
ATOM   6359 3HG1 VAL A 431       1.753 -18.283 -13.151  1.00  2.18           H  
ATOM   6360 1HG2 VAL A 431       4.619 -18.227 -14.420  1.00  2.18           H  
ATOM   6361 2HG2 VAL A 431       3.146 -18.244 -15.413  1.00  2.18           H  
ATOM   6362 3HG2 VAL A 431       4.319 -16.947 -15.566  1.00  2.18           H  
ATOM   6363  N   ALA A 432       2.415 -13.920 -13.329  1.00  2.34           N  
ATOM   6364  CA  ALA A 432       2.198 -12.846 -12.367  1.00  2.34           C  
ATOM   6365  C   ALA A 432       0.884 -12.089 -12.539  1.00  2.34           C  
ATOM   6366  O   ALA A 432       0.301 -11.606 -11.568  1.00  2.34           O  
ATOM   6367  CB  ALA A 432       3.317 -11.847 -12.526  1.00  2.34           C  
ATOM   6368  H   ALA A 432       3.304 -13.919 -13.819  1.00  2.34           H  
ATOM   6369  HA  ALA A 432       2.218 -13.287 -11.370  1.00  2.34           H  
ATOM   6370 1HB  ALA A 432       3.212 -11.058 -11.784  1.00  2.34           H  
ATOM   6371 2HB  ALA A 432       4.247 -12.340 -12.409  1.00  2.34           H  
ATOM   6372 3HB  ALA A 432       3.272 -11.419 -13.527  1.00  2.34           H  
ATOM   6373  N   ARG A 433       0.428 -11.953 -13.774  1.00  2.48           N  
ATOM   6374  CA  ARG A 433      -0.797 -11.221 -14.076  1.00  2.48           C  
ATOM   6375  C   ARG A 433      -0.677  -9.775 -13.580  1.00  2.48           C  
ATOM   6376  O   ARG A 433       0.327  -9.106 -13.825  1.00  2.48           O  
ATOM   6377  CB  ARG A 433      -2.007 -11.870 -13.394  1.00  2.48           C  
ATOM   6378  CG  ARG A 433      -2.282 -13.297 -13.749  1.00  2.48           C  
ATOM   6379  CD  ARG A 433      -2.838 -13.566 -15.073  1.00  2.48           C  
ATOM   6380  NE  ARG A 433      -3.032 -15.007 -15.194  1.00  2.48           N  
ATOM   6381  CZ  ARG A 433      -2.116 -15.841 -15.704  1.00  2.48           C  
ATOM   6382  NH1 ARG A 433      -0.997 -15.358 -16.208  1.00  2.48           N  
ATOM   6383  NH2 ARG A 433      -2.356 -17.123 -15.689  1.00  2.48           N  
ATOM   6384  H   ARG A 433       0.949 -12.380 -14.528  1.00  2.48           H  
ATOM   6385  HA  ARG A 433      -0.951 -11.212 -15.156  1.00  2.48           H  
ATOM   6386 1HB  ARG A 433      -1.956 -11.801 -12.312  1.00  2.48           H  
ATOM   6387 2HB  ARG A 433      -2.909 -11.345 -13.712  1.00  2.48           H  
ATOM   6388 1HG  ARG A 433      -1.375 -13.852 -13.675  1.00  2.48           H  
ATOM   6389 2HG  ARG A 433      -2.978 -13.670 -13.028  1.00  2.48           H  
ATOM   6390 1HD  ARG A 433      -3.802 -13.072 -15.189  1.00  2.48           H  
ATOM   6391 2HD  ARG A 433      -2.150 -13.239 -15.851  1.00  2.48           H  
ATOM   6392  HE  ARG A 433      -3.890 -15.443 -14.817  1.00  2.48           H  
ATOM   6393 1HH1 ARG A 433      -0.839 -14.365 -16.212  1.00  2.48           H  
ATOM   6394 2HH1 ARG A 433      -0.284 -15.963 -16.627  1.00  2.48           H  
ATOM   6395 1HH2 ARG A 433      -3.242 -17.440 -15.262  1.00  2.48           H  
ATOM   6396 2HH2 ARG A 433      -1.669 -17.753 -16.064  1.00  2.48           H  
ATOM   6397  N   ASP A 434      -1.724  -9.304 -12.902  1.00  2.50           N  
ATOM   6398  CA  ASP A 434      -1.846  -7.936 -12.427  1.00  2.50           C  
ATOM   6399  C   ASP A 434      -1.540  -7.649 -10.945  1.00  2.50           C  
ATOM   6400  O   ASP A 434      -1.311  -6.489 -10.600  1.00  2.50           O  
ATOM   6401  CB  ASP A 434      -3.269  -7.459 -12.706  1.00  2.50           C  
ATOM   6402  CG  ASP A 434      -3.608  -7.448 -14.195  1.00  2.50           C  
ATOM   6403  OD1 ASP A 434      -2.928  -6.791 -14.943  1.00  2.50           O  
ATOM   6404  OD2 ASP A 434      -4.535  -8.128 -14.569  1.00  2.50           O  
ATOM   6405  H   ASP A 434      -2.496  -9.916 -12.717  1.00  2.50           H  
ATOM   6406  HA  ASP A 434      -1.162  -7.329 -13.019  1.00  2.50           H  
ATOM   6407 1HB  ASP A 434      -3.977  -8.104 -12.185  1.00  2.50           H  
ATOM   6408 2HB  ASP A 434      -3.396  -6.451 -12.311  1.00  2.50           H  
ATOM   6409  N   SER A 435      -1.648  -8.645 -10.048  1.00  2.37           N  
ATOM   6410  CA  SER A 435      -1.623  -8.289  -8.621  1.00  2.37           C  
ATOM   6411  C   SER A 435      -0.814  -9.150  -7.625  1.00  2.37           C  
ATOM   6412  O   SER A 435       0.310  -8.804  -7.268  1.00  2.37           O  
ATOM   6413  CB  SER A 435      -3.060  -8.227  -8.123  1.00  2.37           C  
ATOM   6414  OG  SER A 435      -3.686  -9.472  -8.268  1.00  2.37           O  
ATOM   6415  H   SER A 435      -1.762  -9.605 -10.346  1.00  2.37           H  
ATOM   6416  HA  SER A 435      -1.211  -7.282  -8.552  1.00  2.37           H  
ATOM   6417 1HB  SER A 435      -3.069  -7.928  -7.075  1.00  2.37           H  
ATOM   6418 2HB  SER A 435      -3.607  -7.470  -8.686  1.00  2.37           H  
ATOM   6419  HG  SER A 435      -4.562  -9.376  -7.876  1.00  2.37           H  
ATOM   6420  N   GLY A 436      -1.447 -10.207  -7.104  1.00  2.09           N  
ATOM   6421  CA  GLY A 436      -1.029 -10.918  -5.882  1.00  2.09           C  
ATOM   6422  C   GLY A 436       0.471 -11.109  -5.637  1.00  2.09           C  
ATOM   6423  O   GLY A 436       0.960 -10.710  -4.577  1.00  2.09           O  
ATOM   6424  H   GLY A 436      -2.332 -10.450  -7.527  1.00  2.09           H  
ATOM   6425 1HA  GLY A 436      -1.456 -10.401  -5.022  1.00  2.09           H  
ATOM   6426 2HA  GLY A 436      -1.501 -11.897  -5.882  1.00  2.09           H  
ATOM   6427  N   GLY A 437       1.213 -11.719  -6.559  1.00  1.75           N  
ATOM   6428  CA  GLY A 437       2.640 -11.875  -6.275  1.00  1.75           C  
ATOM   6429  C   GLY A 437       3.230 -13.223  -6.692  1.00  1.75           C  
ATOM   6430  O   GLY A 437       2.630 -13.951  -7.475  1.00  1.75           O  
ATOM   6431  H   GLY A 437       0.800 -12.039  -7.427  1.00  1.75           H  
ATOM   6432 1HA  GLY A 437       3.179 -11.070  -6.772  1.00  1.75           H  
ATOM   6433 2HA  GLY A 437       2.774 -11.740  -5.208  1.00  1.75           H  
ATOM   6434  N   PRO A 438       4.500 -13.467  -6.349  1.00  1.42           N  
ATOM   6435  CA  PRO A 438       5.273 -14.679  -6.569  1.00  1.42           C  
ATOM   6436  C   PRO A 438       4.848 -15.697  -5.535  1.00  1.42           C  
ATOM   6437  O   PRO A 438       4.152 -15.335  -4.601  1.00  1.42           O  
ATOM   6438  CB  PRO A 438       6.693 -14.199  -6.342  1.00  1.42           C  
ATOM   6439  CG  PRO A 438       6.545 -13.103  -5.339  1.00  1.42           C  
ATOM   6440  CD  PRO A 438       5.286 -12.394  -5.711  1.00  1.42           C  
ATOM   6441  HA  PRO A 438       5.120 -15.057  -7.582  1.00  1.42           H  
ATOM   6442 1HB  PRO A 438       7.303 -15.028  -5.958  1.00  1.42           H  
ATOM   6443 2HB  PRO A 438       7.135 -13.871  -7.292  1.00  1.42           H  
ATOM   6444 1HG  PRO A 438       6.475 -13.550  -4.337  1.00  1.42           H  
ATOM   6445 2HG  PRO A 438       7.420 -12.462  -5.336  1.00  1.42           H  
ATOM   6446 1HD  PRO A 438       4.828 -12.036  -4.792  1.00  1.42           H  
ATOM   6447 2HD  PRO A 438       5.498 -11.585  -6.427  1.00  1.42           H  
ATOM   6448  N   GLY A 439       5.234 -16.959  -5.671  1.00  1.17           N  
ATOM   6449  CA  GLY A 439       4.959 -17.871  -4.555  1.00  1.17           C  
ATOM   6450  C   GLY A 439       6.018 -17.625  -3.483  1.00  1.17           C  
ATOM   6451  O   GLY A 439       7.067 -17.065  -3.782  1.00  1.17           O  
ATOM   6452  H   GLY A 439       5.753 -17.264  -6.480  1.00  1.17           H  
ATOM   6453 1HA  GLY A 439       3.969 -17.693  -4.148  1.00  1.17           H  
ATOM   6454 2HA  GLY A 439       4.996 -18.906  -4.897  1.00  1.17           H  
ATOM   6455  N   GLY A 440       5.822 -18.126  -2.259  1.00  1.01           N  
ATOM   6456  CA  GLY A 440       6.827 -17.950  -1.199  1.00  1.01           C  
ATOM   6457  C   GLY A 440       7.885 -19.054  -1.188  1.00  1.01           C  
ATOM   6458  O   GLY A 440       8.646 -19.211  -0.225  1.00  1.01           O  
ATOM   6459  H   GLY A 440       4.942 -18.564  -2.000  1.00  1.01           H  
ATOM   6460 1HA  GLY A 440       7.304 -16.981  -1.322  1.00  1.01           H  
ATOM   6461 2HA  GLY A 440       6.330 -17.934  -0.236  1.00  1.01           H  
ATOM   6462  N   LEU A 441       7.873 -19.868  -2.238  1.00  0.92           N  
ATOM   6463  CA  LEU A 441       8.761 -21.008  -2.327  1.00  0.92           C  
ATOM   6464  C   LEU A 441      10.086 -20.659  -2.965  1.00  0.92           C  
ATOM   6465  O   LEU A 441      10.124 -20.237  -4.116  1.00  0.92           O  
ATOM   6466  CB  LEU A 441       8.145 -22.092  -3.210  1.00  0.92           C  
ATOM   6467  CG  LEU A 441       8.939 -23.335  -3.242  1.00  0.92           C  
ATOM   6468  CD1 LEU A 441       8.891 -23.857  -1.865  1.00  0.92           C  
ATOM   6469  CD2 LEU A 441       8.377 -24.346  -4.223  1.00  0.92           C  
ATOM   6470  H   LEU A 441       7.233 -19.677  -2.992  1.00  0.92           H  
ATOM   6471  HA  LEU A 441       8.945 -21.392  -1.326  1.00  0.92           H  
ATOM   6472 1HB  LEU A 441       7.172 -22.333  -2.870  1.00  0.92           H  
ATOM   6473 2HB  LEU A 441       8.071 -21.715  -4.227  1.00  0.92           H  
ATOM   6474  HG  LEU A 441       9.978 -23.111  -3.507  1.00  0.92           H  
ATOM   6475 1HD1 LEU A 441       9.432 -24.713  -1.800  1.00  0.92           H  
ATOM   6476 2HD1 LEU A 441       9.296 -23.123  -1.186  1.00  0.92           H  
ATOM   6477 3HD1 LEU A 441       7.871 -24.065  -1.610  1.00  0.92           H  
ATOM   6478 1HD2 LEU A 441       8.983 -25.241  -4.190  1.00  0.92           H  
ATOM   6479 2HD2 LEU A 441       7.365 -24.587  -3.951  1.00  0.92           H  
ATOM   6480 3HD2 LEU A 441       8.388 -23.951  -5.226  1.00  0.92           H  
ATOM   6481  N   LEU A 442      11.178 -20.843  -2.237  1.00  0.89           N  
ATOM   6482  CA  LEU A 442      12.476 -20.566  -2.820  1.00  0.89           C  
ATOM   6483  C   LEU A 442      13.196 -21.889  -2.974  1.00  0.89           C  
ATOM   6484  O   LEU A 442      13.055 -22.787  -2.134  1.00  0.89           O  
ATOM   6485  CB  LEU A 442      13.366 -19.699  -1.930  1.00  0.89           C  
ATOM   6486  CG  LEU A 442      12.816 -18.422  -1.396  1.00  0.89           C  
ATOM   6487  CD1 LEU A 442      13.847 -17.787  -0.537  1.00  0.89           C  
ATOM   6488  CD2 LEU A 442      12.457 -17.594  -2.486  1.00  0.89           C  
ATOM   6489  H   LEU A 442      11.099 -21.189  -1.283  1.00  0.89           H  
ATOM   6490  HA  LEU A 442      12.361 -20.104  -3.803  1.00  0.89           H  
ATOM   6491 1HB  LEU A 442      13.738 -20.269  -1.161  1.00  0.89           H  
ATOM   6492 2HB  LEU A 442      14.225 -19.414  -2.542  1.00  0.89           H  
ATOM   6493  HG  LEU A 442      11.933 -18.617  -0.775  1.00  0.89           H  
ATOM   6494 1HD1 LEU A 442      13.453 -16.861  -0.148  1.00  0.89           H  
ATOM   6495 2HD1 LEU A 442      14.096 -18.451   0.272  1.00  0.89           H  
ATOM   6496 3HD1 LEU A 442      14.733 -17.590  -1.126  1.00  0.89           H  
ATOM   6497 1HD2 LEU A 442      12.066 -16.648  -2.138  1.00  0.89           H  
ATOM   6498 2HD2 LEU A 442      13.329 -17.423  -3.097  1.00  0.89           H  
ATOM   6499 3HD2 LEU A 442      11.714 -18.122  -3.042  1.00  0.89           H  
ATOM   6500  N   MET A 443      14.025 -22.008  -3.991  1.00  0.89           N  
ATOM   6501  CA  MET A 443      14.863 -23.191  -4.056  1.00  0.89           C  
ATOM   6502  C   MET A 443      16.302 -22.764  -3.945  1.00  0.89           C  
ATOM   6503  O   MET A 443      16.702 -21.747  -4.515  1.00  0.89           O  
ATOM   6504  CB  MET A 443      14.664 -23.949  -5.353  1.00  0.89           C  
ATOM   6505  CG  MET A 443      13.274 -24.382  -5.654  1.00  0.89           C  
ATOM   6506  SD  MET A 443      12.653 -25.469  -4.465  1.00  0.89           S  
ATOM   6507  CE  MET A 443      13.993 -26.579  -4.507  1.00  0.89           C  
ATOM   6508  H   MET A 443      14.098 -21.274  -4.699  1.00  0.89           H  
ATOM   6509  HA  MET A 443      14.647 -23.849  -3.214  1.00  0.89           H  
ATOM   6510 1HB  MET A 443      14.984 -23.333  -6.168  1.00  0.89           H  
ATOM   6511 2HB  MET A 443      15.305 -24.834  -5.355  1.00  0.89           H  
ATOM   6512 1HG  MET A 443      12.631 -23.511  -5.671  1.00  0.89           H  
ATOM   6513 2HG  MET A 443      13.239 -24.870  -6.631  1.00  0.89           H  
ATOM   6514 1HE  MET A 443      13.805 -27.428  -3.865  1.00  0.89           H  
ATOM   6515 2HE  MET A 443      14.138 -26.899  -5.519  1.00  0.89           H  
ATOM   6516 3HE  MET A 443      14.899 -26.066  -4.177  1.00  0.89           H  
ATOM   6517  N   VAL A 444      17.122 -23.539  -3.263  1.00  0.92           N  
ATOM   6518  CA  VAL A 444      18.518 -23.159  -3.268  1.00  0.92           C  
ATOM   6519  C   VAL A 444      19.444 -24.365  -3.328  1.00  0.92           C  
ATOM   6520  O   VAL A 444      19.246 -25.368  -2.642  1.00  0.92           O  
ATOM   6521  CB  VAL A 444      18.791 -22.285  -2.029  1.00  0.92           C  
ATOM   6522  CG1 VAL A 444      18.559 -23.030  -0.799  1.00  0.92           C  
ATOM   6523  CG2 VAL A 444      20.148 -21.774  -2.066  1.00  0.92           C  
ATOM   6524  H   VAL A 444      16.788 -24.348  -2.740  1.00  0.92           H  
ATOM   6525  HA  VAL A 444      18.712 -22.560  -4.155  1.00  0.92           H  
ATOM   6526  HB  VAL A 444      18.095 -21.454  -2.041  1.00  0.92           H  
ATOM   6527 1HG1 VAL A 444      18.735 -22.387   0.062  1.00  0.92           H  
ATOM   6528 2HG1 VAL A 444      17.530 -23.392  -0.783  1.00  0.92           H  
ATOM   6529 3HG1 VAL A 444      19.252 -23.865  -0.780  1.00  0.92           H  
ATOM   6530 1HG2 VAL A 444      20.323 -21.139  -1.204  1.00  0.92           H  
ATOM   6531 2HG2 VAL A 444      20.843 -22.599  -2.055  1.00  0.92           H  
ATOM   6532 3HG2 VAL A 444      20.285 -21.201  -2.972  1.00  0.92           H  
ATOM   6533  N   ASP A 445      20.478 -24.247  -4.149  1.00  0.97           N  
ATOM   6534  CA  ASP A 445      21.487 -25.283  -4.249  1.00  0.97           C  
ATOM   6535  C   ASP A 445      22.685 -24.835  -3.458  1.00  0.97           C  
ATOM   6536  O   ASP A 445      23.277 -23.785  -3.757  1.00  0.97           O  
ATOM   6537  CB  ASP A 445      21.877 -25.572  -5.692  1.00  0.97           C  
ATOM   6538  CG  ASP A 445      20.766 -26.230  -6.504  1.00  0.97           C  
ATOM   6539  OD1 ASP A 445      19.817 -26.692  -5.927  1.00  0.97           O  
ATOM   6540  OD2 ASP A 445      20.899 -26.285  -7.697  1.00  0.97           O  
ATOM   6541  H   ASP A 445      20.582 -23.388  -4.689  1.00  0.97           H  
ATOM   6542  HA  ASP A 445      21.112 -26.201  -3.800  1.00  0.97           H  
ATOM   6543 1HB  ASP A 445      22.160 -24.638  -6.183  1.00  0.97           H  
ATOM   6544 2HB  ASP A 445      22.751 -26.225  -5.702  1.00  0.97           H  
ATOM   6545  N   LEU A 446      23.023 -25.605  -2.435  1.00  1.03           N  
ATOM   6546  CA  LEU A 446      24.093 -25.208  -1.547  1.00  1.03           C  
ATOM   6547  C   LEU A 446      25.407 -25.900  -1.885  1.00  1.03           C  
ATOM   6548  O   LEU A 446      25.426 -27.058  -2.297  1.00  1.03           O  
ATOM   6549  CB  LEU A 446      23.627 -25.476  -0.111  1.00  1.03           C  
ATOM   6550  CG  LEU A 446      22.306 -24.699   0.231  1.00  1.03           C  
ATOM   6551  CD1 LEU A 446      21.829 -24.989   1.588  1.00  1.03           C  
ATOM   6552  CD2 LEU A 446      22.574 -23.269   0.113  1.00  1.03           C  
ATOM   6553  H   LEU A 446      22.514 -26.475  -2.245  1.00  1.03           H  
ATOM   6554  HA  LEU A 446      24.248 -24.141  -1.651  1.00  1.03           H  
ATOM   6555 1HB  LEU A 446      23.447 -26.546   0.016  1.00  1.03           H  
ATOM   6556 2HB  LEU A 446      24.408 -25.166   0.580  1.00  1.03           H  
ATOM   6557  HG  LEU A 446      21.520 -24.995  -0.470  1.00  1.03           H  
ATOM   6558 1HD1 LEU A 446      20.917 -24.424   1.772  1.00  1.03           H  
ATOM   6559 2HD1 LEU A 446      21.628 -26.037   1.694  1.00  1.03           H  
ATOM   6560 3HD1 LEU A 446      22.585 -24.684   2.279  1.00  1.03           H  
ATOM   6561 1HD2 LEU A 446      21.669 -22.708   0.338  1.00  1.03           H  
ATOM   6562 2HD2 LEU A 446      23.360 -22.993   0.817  1.00  1.03           H  
ATOM   6563 3HD2 LEU A 446      22.894 -23.054  -0.894  1.00  1.03           H  
ATOM   6564  N   GLU A 447      26.495 -25.144  -1.746  1.00  1.09           N  
ATOM   6565  CA  GLU A 447      27.863 -25.611  -1.931  1.00  1.09           C  
ATOM   6566  C   GLU A 447      28.252 -26.432  -0.706  1.00  1.09           C  
ATOM   6567  O   GLU A 447      28.888 -27.483  -0.804  1.00  1.09           O  
ATOM   6568  CB  GLU A 447      28.806 -24.411  -2.110  1.00  1.09           C  
ATOM   6569  CG  GLU A 447      30.247 -24.746  -2.458  1.00  1.09           C  
ATOM   6570  CD  GLU A 447      30.399 -25.384  -3.827  1.00  1.09           C  
ATOM   6571  OE1 GLU A 447      29.473 -25.308  -4.614  1.00  1.09           O  
ATOM   6572  OE2 GLU A 447      31.438 -25.944  -4.086  1.00  1.09           O  
ATOM   6573  H   GLU A 447      26.365 -24.200  -1.426  1.00  1.09           H  
ATOM   6574  HA  GLU A 447      27.909 -26.249  -2.812  1.00  1.09           H  
ATOM   6575 1HB  GLU A 447      28.411 -23.748  -2.883  1.00  1.09           H  
ATOM   6576 2HB  GLU A 447      28.835 -23.842  -1.185  1.00  1.09           H  
ATOM   6577 1HG  GLU A 447      30.836 -23.828  -2.425  1.00  1.09           H  
ATOM   6578 2HG  GLU A 447      30.637 -25.422  -1.698  1.00  1.09           H  
ATOM   6579  N   VAL A 448      27.846 -25.938   0.460  1.00  1.15           N  
ATOM   6580  CA  VAL A 448      28.089 -26.655   1.703  1.00  1.15           C  
ATOM   6581  C   VAL A 448      27.101 -27.821   1.770  1.00  1.15           C  
ATOM   6582  O   VAL A 448      25.960 -27.652   1.351  1.00  1.15           O  
ATOM   6583  CB  VAL A 448      27.886 -25.746   2.909  1.00  1.15           C  
ATOM   6584  CG1 VAL A 448      28.930 -24.660   2.940  1.00  1.15           C  
ATOM   6585  CG2 VAL A 448      26.513 -25.156   2.788  1.00  1.15           C  
ATOM   6586  H   VAL A 448      27.356 -25.040   0.449  1.00  1.15           H  
ATOM   6587  HA  VAL A 448      29.120 -26.984   1.694  1.00  1.15           H  
ATOM   6588  HB  VAL A 448      27.960 -26.323   3.823  1.00  1.15           H  
ATOM   6589 1HG1 VAL A 448      28.766 -24.007   3.798  1.00  1.15           H  
ATOM   6590 2HG1 VAL A 448      29.924 -25.112   3.018  1.00  1.15           H  
ATOM   6591 3HG1 VAL A 448      28.868 -24.094   2.031  1.00  1.15           H  
ATOM   6592 1HG2 VAL A 448      26.311 -24.508   3.640  1.00  1.15           H  
ATOM   6593 2HG2 VAL A 448      26.449 -24.582   1.864  1.00  1.15           H  
ATOM   6594 3HG2 VAL A 448      25.794 -25.968   2.759  1.00  1.15           H  
ATOM   6595  N   PRO A 449      27.467 -28.994   2.304  1.00  1.20           N  
ATOM   6596  CA  PRO A 449      26.593 -30.147   2.425  1.00  1.20           C  
ATOM   6597  C   PRO A 449      25.315 -29.806   3.170  1.00  1.20           C  
ATOM   6598  O   PRO A 449      25.351 -29.141   4.214  1.00  1.20           O  
ATOM   6599  CB  PRO A 449      27.452 -31.133   3.232  1.00  1.20           C  
ATOM   6600  CG  PRO A 449      28.875 -30.743   2.912  1.00  1.20           C  
ATOM   6601  CD  PRO A 449      28.850 -29.230   2.782  1.00  1.20           C  
ATOM   6602  HA  PRO A 449      26.365 -30.536   1.416  1.00  1.20           H  
ATOM   6603 1HB  PRO A 449      27.216 -31.045   4.304  1.00  1.20           H  
ATOM   6604 2HB  PRO A 449      27.215 -32.166   2.937  1.00  1.20           H  
ATOM   6605 1HG  PRO A 449      29.557 -31.092   3.706  1.00  1.20           H  
ATOM   6606 2HG  PRO A 449      29.198 -31.236   1.981  1.00  1.20           H  
ATOM   6607 1HD  PRO A 449      29.038 -28.728   3.743  1.00  1.20           H  
ATOM   6608 2HD  PRO A 449      29.595 -28.982   2.018  1.00  1.20           H  
ATOM   6609  N   LEU A 450      24.198 -30.367   2.721  1.00  1.22           N  
ATOM   6610  CA  LEU A 450      22.928 -30.092   3.378  1.00  1.22           C  
ATOM   6611  C   LEU A 450      22.925 -30.514   4.827  1.00  1.22           C  
ATOM   6612  O   LEU A 450      22.343 -29.843   5.670  1.00  1.22           O  
ATOM   6613  CB  LEU A 450      21.784 -30.812   2.685  1.00  1.22           C  
ATOM   6614  CG  LEU A 450      21.390 -30.306   1.341  1.00  1.22           C  
ATOM   6615  CD1 LEU A 450      20.308 -31.232   0.767  1.00  1.22           C  
ATOM   6616  CD2 LEU A 450      20.901 -28.868   1.454  1.00  1.22           C  
ATOM   6617  H   LEU A 450      24.223 -30.932   1.873  1.00  1.22           H  
ATOM   6618  HA  LEU A 450      22.748 -29.017   3.330  1.00  1.22           H  
ATOM   6619 1HB  LEU A 450      22.077 -31.854   2.551  1.00  1.22           H  
ATOM   6620 2HB  LEU A 450      20.937 -30.799   3.321  1.00  1.22           H  
ATOM   6621  HG  LEU A 450      22.254 -30.329   0.692  1.00  1.22           H  
ATOM   6622 1HD1 LEU A 450      20.011 -30.900  -0.215  1.00  1.22           H  
ATOM   6623 2HD1 LEU A 450      20.694 -32.249   0.695  1.00  1.22           H  
ATOM   6624 3HD1 LEU A 450      19.454 -31.214   1.407  1.00  1.22           H  
ATOM   6625 1HD2 LEU A 450      20.624 -28.495   0.473  1.00  1.22           H  
ATOM   6626 2HD2 LEU A 450      20.046 -28.809   2.100  1.00  1.22           H  
ATOM   6627 3HD2 LEU A 450      21.705 -28.266   1.860  1.00  1.22           H  
ATOM   6628  N   GLU A 451      23.607 -31.606   5.134  1.00  1.24           N  
ATOM   6629  CA  GLU A 451      23.667 -32.095   6.504  1.00  1.24           C  
ATOM   6630  C   GLU A 451      24.189 -31.015   7.453  1.00  1.24           C  
ATOM   6631  O   GLU A 451      23.695 -30.851   8.573  1.00  1.24           O  
ATOM   6632  CB  GLU A 451      24.581 -33.320   6.555  1.00  1.24           C  
ATOM   6633  CG  GLU A 451      24.715 -33.987   7.913  1.00  1.24           C  
ATOM   6634  CD  GLU A 451      25.599 -35.227   7.864  1.00  1.24           C  
ATOM   6635  OE1 GLU A 451      26.034 -35.578   6.791  1.00  1.24           O  
ATOM   6636  OE2 GLU A 451      25.852 -35.802   8.896  1.00  1.24           O  
ATOM   6637  H   GLU A 451      24.082 -32.109   4.399  1.00  1.24           H  
ATOM   6638  HA  GLU A 451      22.668 -32.373   6.825  1.00  1.24           H  
ATOM   6639 1HB  GLU A 451      24.210 -34.071   5.857  1.00  1.24           H  
ATOM   6640 2HB  GLU A 451      25.580 -33.036   6.225  1.00  1.24           H  
ATOM   6641 1HG  GLU A 451      25.140 -33.274   8.620  1.00  1.24           H  
ATOM   6642 2HG  GLU A 451      23.721 -34.269   8.272  1.00  1.24           H  
ATOM   6643  N   LEU A 452      25.188 -30.266   6.998  1.00  1.25           N  
ATOM   6644  CA  LEU A 452      25.810 -29.233   7.800  1.00  1.25           C  
ATOM   6645  C   LEU A 452      24.822 -28.106   8.018  1.00  1.25           C  
ATOM   6646  O   LEU A 452      24.678 -27.586   9.124  1.00  1.25           O  
ATOM   6647  CB  LEU A 452      27.076 -28.755   7.085  1.00  1.25           C  
ATOM   6648  CG  LEU A 452      27.912 -27.699   7.728  1.00  1.25           C  
ATOM   6649  CD1 LEU A 452      28.377 -28.145   9.093  1.00  1.25           C  
ATOM   6650  CD2 LEU A 452      29.110 -27.451   6.792  1.00  1.25           C  
ATOM   6651  H   LEU A 452      25.501 -30.377   6.039  1.00  1.25           H  
ATOM   6652  HA  LEU A 452      26.080 -29.654   8.766  1.00  1.25           H  
ATOM   6653 1HB  LEU A 452      27.714 -29.618   6.912  1.00  1.25           H  
ATOM   6654 2HB  LEU A 452      26.782 -28.364   6.111  1.00  1.25           H  
ATOM   6655  HG  LEU A 452      27.329 -26.801   7.858  1.00  1.25           H  
ATOM   6656 1HD1 LEU A 452      28.992 -27.366   9.538  1.00  1.25           H  
ATOM   6657 2HD1 LEU A 452      27.511 -28.331   9.729  1.00  1.25           H  
ATOM   6658 3HD1 LEU A 452      28.962 -29.058   8.998  1.00  1.25           H  
ATOM   6659 1HD2 LEU A 452      29.773 -26.701   7.191  1.00  1.25           H  
ATOM   6660 2HD2 LEU A 452      29.670 -28.377   6.673  1.00  1.25           H  
ATOM   6661 3HD2 LEU A 452      28.749 -27.127   5.825  1.00  1.25           H  
ATOM   6662  N   VAL A 453      24.126 -27.741   6.949  1.00  1.27           N  
ATOM   6663  CA  VAL A 453      23.165 -26.649   7.003  1.00  1.27           C  
ATOM   6664  C   VAL A 453      21.945 -26.966   7.868  1.00  1.27           C  
ATOM   6665  O   VAL A 453      21.568 -26.180   8.736  1.00  1.27           O  
ATOM   6666  CB  VAL A 453      22.728 -26.304   5.579  1.00  1.27           C  
ATOM   6667  CG1 VAL A 453      21.595 -25.267   5.588  1.00  1.27           C  
ATOM   6668  CG2 VAL A 453      23.940 -25.813   4.865  1.00  1.27           C  
ATOM   6669  H   VAL A 453      24.298 -28.230   6.066  1.00  1.27           H  
ATOM   6670  HA  VAL A 453      23.672 -25.778   7.425  1.00  1.27           H  
ATOM   6671  HB  VAL A 453      22.348 -27.200   5.086  1.00  1.27           H  
ATOM   6672 1HG1 VAL A 453      21.303 -25.039   4.568  1.00  1.27           H  
ATOM   6673 2HG1 VAL A 453      20.737 -25.670   6.127  1.00  1.27           H  
ATOM   6674 3HG1 VAL A 453      21.940 -24.356   6.076  1.00  1.27           H  
ATOM   6675 1HG2 VAL A 453      23.702 -25.583   3.858  1.00  1.27           H  
ATOM   6676 2HG2 VAL A 453      24.321 -24.925   5.369  1.00  1.27           H  
ATOM   6677 3HG2 VAL A 453      24.702 -26.600   4.884  1.00  1.27           H  
ATOM   6678  N   TYR A 454      21.355 -28.148   7.707  1.00  1.31           N  
ATOM   6679  CA  TYR A 454      20.157 -28.455   8.489  1.00  1.31           C  
ATOM   6680  C   TYR A 454      20.453 -28.608   9.958  1.00  1.31           C  
ATOM   6681  O   TYR A 454      19.679 -28.160  10.797  1.00  1.31           O  
ATOM   6682  CB  TYR A 454      19.467 -29.713   7.974  1.00  1.31           C  
ATOM   6683  CG  TYR A 454      18.741 -29.446   6.745  1.00  1.31           C  
ATOM   6684  CD1 TYR A 454      19.205 -29.949   5.586  1.00  1.31           C  
ATOM   6685  CD2 TYR A 454      17.599 -28.655   6.763  1.00  1.31           C  
ATOM   6686  CE1 TYR A 454      18.578 -29.678   4.452  1.00  1.31           C  
ATOM   6687  CE2 TYR A 454      16.968 -28.389   5.587  1.00  1.31           C  
ATOM   6688  CZ  TYR A 454      17.493 -28.914   4.443  1.00  1.31           C  
ATOM   6689  OH  TYR A 454      16.954 -28.681   3.278  1.00  1.31           O  
ATOM   6690  H   TYR A 454      21.713 -28.802   7.015  1.00  1.31           H  
ATOM   6691  HA  TYR A 454      19.464 -27.622   8.384  1.00  1.31           H  
ATOM   6692 1HB  TYR A 454      20.213 -30.488   7.774  1.00  1.31           H  
ATOM   6693 2HB  TYR A 454      18.771 -30.096   8.720  1.00  1.31           H  
ATOM   6694  HD1 TYR A 454      20.086 -30.562   5.579  1.00  1.31           H  
ATOM   6695  HD2 TYR A 454      17.221 -28.244   7.700  1.00  1.31           H  
ATOM   6696  HE1 TYR A 454      18.942 -30.067   3.528  1.00  1.31           H  
ATOM   6697  HE2 TYR A 454      16.074 -27.764   5.557  1.00  1.31           H  
ATOM   6698  HH  TYR A 454      17.523 -29.041   2.592  1.00  1.31           H  
ATOM   6699  N   ASP A 455      21.640 -29.102  10.293  1.00  1.39           N  
ATOM   6700  CA  ASP A 455      21.999 -29.268  11.691  1.00  1.39           C  
ATOM   6701  C   ASP A 455      22.172 -27.899  12.381  1.00  1.39           C  
ATOM   6702  O   ASP A 455      22.304 -27.833  13.606  1.00  1.39           O  
ATOM   6703  CB  ASP A 455      23.291 -30.099  11.803  1.00  1.39           C  
ATOM   6704  CG  ASP A 455      23.477 -30.806  13.168  1.00  1.39           C  
ATOM   6705  OD1 ASP A 455      22.590 -31.540  13.562  1.00  1.39           O  
ATOM   6706  OD2 ASP A 455      24.505 -30.624  13.786  1.00  1.39           O  
ATOM   6707  H   ASP A 455      22.289 -29.444   9.583  1.00  1.39           H  
ATOM   6708  HA  ASP A 455      21.200 -29.808  12.192  1.00  1.39           H  
ATOM   6709 1HB  ASP A 455      23.291 -30.861  11.026  1.00  1.39           H  
ATOM   6710 2HB  ASP A 455      24.149 -29.450  11.611  1.00  1.39           H  
ATOM   6711  N   ARG A 456      22.213 -26.810  11.590  1.00  1.50           N  
ATOM   6712  CA  ARG A 456      22.388 -25.467  12.094  1.00  1.50           C  
ATOM   6713  C   ARG A 456      21.143 -24.567  11.871  1.00  1.50           C  
ATOM   6714  O   ARG A 456      21.204 -23.359  12.113  1.00  1.50           O  
ATOM   6715  CB  ARG A 456      23.598 -24.872  11.419  1.00  1.50           C  
ATOM   6716  CG  ARG A 456      24.915 -25.571  11.679  1.00  1.50           C  
ATOM   6717  CD  ARG A 456      26.002 -25.012  10.813  1.00  1.50           C  
ATOM   6718  NE  ARG A 456      26.358 -23.637  11.154  1.00  1.50           N  
ATOM   6719  CZ  ARG A 456      27.251 -23.293  12.093  1.00  1.50           C  
ATOM   6720  NH1 ARG A 456      27.878 -24.226  12.782  1.00  1.50           N  
ATOM   6721  NH2 ARG A 456      27.499 -22.021  12.318  1.00  1.50           N  
ATOM   6722  H   ARG A 456      22.089 -26.896  10.584  1.00  1.50           H  
ATOM   6723  HA  ARG A 456      22.579 -25.526  13.164  1.00  1.50           H  
ATOM   6724 1HB  ARG A 456      23.442 -24.898  10.338  1.00  1.50           H  
ATOM   6725 2HB  ARG A 456      23.716 -23.840  11.736  1.00  1.50           H  
ATOM   6726 1HG  ARG A 456      25.198 -25.442  12.723  1.00  1.50           H  
ATOM   6727 2HG  ARG A 456      24.817 -26.633  11.460  1.00  1.50           H  
ATOM   6728 1HD  ARG A 456      26.888 -25.633  10.913  1.00  1.50           H  
ATOM   6729 2HD  ARG A 456      25.669 -25.026   9.769  1.00  1.50           H  
ATOM   6730  HE  ARG A 456      25.899 -22.883  10.642  1.00  1.50           H  
ATOM   6731 1HH1 ARG A 456      27.680 -25.202  12.603  1.00  1.50           H  
ATOM   6732 2HH1 ARG A 456      28.549 -23.966  13.490  1.00  1.50           H  
ATOM   6733 1HH2 ARG A 456      27.006 -21.308  11.773  1.00  1.50           H  
ATOM   6734 2HH2 ARG A 456      28.170 -21.756  13.024  1.00  1.50           H  
ATOM   6735  N   LEU A 457      20.017 -25.155  11.425  1.00  1.65           N  
ATOM   6736  CA  LEU A 457      18.746 -24.425  11.260  1.00  1.65           C  
ATOM   6737  C   LEU A 457      17.850 -24.714  12.465  1.00  1.65           C  
ATOM   6738  O   LEU A 457      17.806 -25.834  12.961  1.00  1.65           O  
ATOM   6739  CB  LEU A 457      18.022 -24.784   9.932  1.00  1.65           C  
ATOM   6740  CG  LEU A 457      18.612 -24.269   8.597  1.00  1.65           C  
ATOM   6741  CD1 LEU A 457      17.871 -24.888   7.420  1.00  1.65           C  
ATOM   6742  CD2 LEU A 457      18.419 -22.758   8.523  1.00  1.65           C  
ATOM   6743  H   LEU A 457      20.024 -26.157  11.225  1.00  1.65           H  
ATOM   6744  HA  LEU A 457      18.959 -23.358  11.241  1.00  1.65           H  
ATOM   6745 1HB  LEU A 457      18.065 -25.850   9.843  1.00  1.65           H  
ATOM   6746 2HB  LEU A 457      16.983 -24.475   9.994  1.00  1.65           H  
ATOM   6747  HG  LEU A 457      19.660 -24.531   8.536  1.00  1.65           H  
ATOM   6748 1HD1 LEU A 457      18.293 -24.506   6.492  1.00  1.65           H  
ATOM   6749 2HD1 LEU A 457      17.984 -25.956   7.451  1.00  1.65           H  
ATOM   6750 3HD1 LEU A 457      16.815 -24.630   7.472  1.00  1.65           H  
ATOM   6751 1HD2 LEU A 457      18.826 -22.390   7.586  1.00  1.65           H  
ATOM   6752 2HD2 LEU A 457      17.356 -22.520   8.573  1.00  1.65           H  
ATOM   6753 3HD2 LEU A 457      18.926 -22.284   9.347  1.00  1.65           H  
ATOM   6754  N   ALA A 458      17.157 -23.688  12.954  1.00  1.83           N  
ATOM   6755  CA  ALA A 458      16.283 -23.808  14.129  1.00  1.83           C  
ATOM   6756  C   ALA A 458      14.786 -23.812  13.804  1.00  1.83           C  
ATOM   6757  O   ALA A 458      13.946 -23.808  14.695  1.00  1.83           O  
ATOM   6758  CB  ALA A 458      16.585 -22.658  15.064  1.00  1.83           C  
ATOM   6759  H   ALA A 458      17.244 -22.784  12.512  1.00  1.83           H  
ATOM   6760  HA  ALA A 458      16.518 -24.749  14.625  1.00  1.83           H  
ATOM   6761 1HB  ALA A 458      15.988 -22.759  15.954  1.00  1.83           H  
ATOM   6762 2HB  ALA A 458      17.639 -22.674  15.330  1.00  1.83           H  
ATOM   6763 3HB  ALA A 458      16.344 -21.714  14.571  1.00  1.83           H  
ATOM   6764  N   VAL A 459      14.467 -23.865  12.535  1.00  2.00           N  
ATOM   6765  CA  VAL A 459      13.102 -23.751  12.024  1.00  2.00           C  
ATOM   6766  C   VAL A 459      12.667 -25.035  11.344  1.00  2.00           C  
ATOM   6767  O   VAL A 459      13.170 -26.097  11.695  1.00  2.00           O  
ATOM   6768  CB  VAL A 459      13.009 -22.521  11.103  1.00  2.00           C  
ATOM   6769  CG1 VAL A 459      13.304 -21.255  11.936  1.00  2.00           C  
ATOM   6770  CG2 VAL A 459      14.025 -22.676   9.930  1.00  2.00           C  
ATOM   6771  H   VAL A 459      15.221 -23.938  11.871  1.00  2.00           H  
ATOM   6772  HA  VAL A 459      12.437 -23.576  12.868  1.00  2.00           H  
ATOM   6773  HB  VAL A 459      12.002 -22.422  10.710  1.00  2.00           H  
ATOM   6774 1HG1 VAL A 459      13.236 -20.371  11.303  1.00  2.00           H  
ATOM   6775 2HG1 VAL A 459      12.573 -21.181  12.742  1.00  2.00           H  
ATOM   6776 3HG1 VAL A 459      14.291 -21.311  12.366  1.00  2.00           H  
ATOM   6777 1HG2 VAL A 459      13.965 -21.802   9.281  1.00  2.00           H  
ATOM   6778 2HG2 VAL A 459      15.032 -22.761  10.333  1.00  2.00           H  
ATOM   6779 3HG2 VAL A 459      13.796 -23.567   9.351  1.00  2.00           H  
ATOM   6780  N   ALA A 460      11.658 -24.968  10.469  1.00  2.13           N  
ATOM   6781  CA  ALA A 460      11.131 -26.122   9.750  1.00  2.13           C  
ATOM   6782  C   ALA A 460      10.521 -27.186  10.682  1.00  2.13           C  
ATOM   6783  O   ALA A 460      10.189 -26.822  11.806  1.00  2.13           O  
ATOM   6784  CB  ALA A 460      12.336 -26.554   8.906  1.00  2.13           C  
ATOM   6785  H   ALA A 460      11.238 -24.070  10.222  1.00  2.13           H  
ATOM   6786  HA  ALA A 460      10.320 -25.802   9.142  1.00  2.13           H  
ATOM   6787 1HB  ALA A 460      12.178 -27.308   8.230  1.00  2.13           H  
ATOM   6788 2HB  ALA A 460      12.659 -25.693   8.349  1.00  2.13           H  
ATOM   6789 3HB  ALA A 460      13.133 -26.852   9.516  1.00  2.13           H  
ATOM   6790  N   LYS A 461      10.329 -28.480  10.308  1.00  2.16           N  
ATOM   6791  CA  LYS A 461      10.599 -29.216   9.066  1.00  2.16           C  
ATOM   6792  C   LYS A 461       9.450 -30.143   8.719  1.00  2.16           C  
ATOM   6793  O   LYS A 461       8.692 -30.603   9.577  1.00  2.16           O  
ATOM   6794  CB  LYS A 461      11.937 -29.959   9.187  1.00  2.16           C  
ATOM   6795  CG  LYS A 461      12.409 -30.792   8.031  1.00  2.16           C  
ATOM   6796  CD  LYS A 461      13.867 -31.113   8.296  1.00  2.16           C  
ATOM   6797  CE  LYS A 461      14.521 -31.890   7.311  1.00  2.16           C  
ATOM   6798  NZ  LYS A 461      15.980 -31.981   7.648  1.00  2.16           N  
ATOM   6799  H   LYS A 461       9.915 -29.053  11.025  1.00  2.16           H  
ATOM   6800  HA  LYS A 461      10.608 -28.543   8.222  1.00  2.16           H  
ATOM   6801 1HB  LYS A 461      12.712 -29.262   9.386  1.00  2.16           H  
ATOM   6802 2HB  LYS A 461      11.903 -30.598  10.031  1.00  2.16           H  
ATOM   6803 1HG  LYS A 461      11.834 -31.716   7.982  1.00  2.16           H  
ATOM   6804 2HG  LYS A 461      12.304 -30.257   7.094  1.00  2.16           H  
ATOM   6805 1HD  LYS A 461      14.403 -30.189   8.326  1.00  2.16           H  
ATOM   6806 2HD  LYS A 461      13.990 -31.617   9.206  1.00  2.16           H  
ATOM   6807 1HE  LYS A 461      14.092 -32.881   7.256  1.00  2.16           H  
ATOM   6808 2HE  LYS A 461      14.387 -31.401   6.387  1.00  2.16           H  
ATOM   6809 1HZ  LYS A 461      16.517 -32.484   6.961  1.00  2.16           H  
ATOM   6810 2HZ  LYS A 461      16.324 -31.036   7.696  1.00  2.16           H  
ATOM   6811 3HZ  LYS A 461      16.132 -32.433   8.570  1.00  2.16           H  
ATOM   6812  N   GLY A 462       9.251 -30.297   7.419  1.00  2.08           N  
ATOM   6813  CA  GLY A 462       8.198 -31.124   6.865  1.00  2.08           C  
ATOM   6814  C   GLY A 462       7.777 -30.521   5.525  1.00  2.08           C  
ATOM   6815  O   GLY A 462       8.316 -29.495   5.118  1.00  2.08           O  
ATOM   6816  H   GLY A 462       9.896 -29.851   6.779  1.00  2.08           H  
ATOM   6817 1HA  GLY A 462       8.572 -32.139   6.734  1.00  2.08           H  
ATOM   6818 2HA  GLY A 462       7.357 -31.154   7.557  1.00  2.08           H  
ATOM   6819  N   PRO A 463       6.820 -31.133   4.827  1.00  1.92           N  
ATOM   6820  CA  PRO A 463       6.322 -30.760   3.511  1.00  1.92           C  
ATOM   6821  C   PRO A 463       5.239 -29.675   3.523  1.00  1.92           C  
ATOM   6822  O   PRO A 463       4.630 -29.380   2.488  1.00  1.92           O  
ATOM   6823  CB  PRO A 463       5.764 -32.094   3.023  1.00  1.92           C  
ATOM   6824  CG  PRO A 463       5.216 -32.744   4.285  1.00  1.92           C  
ATOM   6825  CD  PRO A 463       6.190 -32.353   5.383  1.00  1.92           C  
ATOM   6826  HA  PRO A 463       7.172 -30.444   2.888  1.00  1.92           H  
ATOM   6827 1HB  PRO A 463       4.991 -31.919   2.261  1.00  1.92           H  
ATOM   6828 2HB  PRO A 463       6.560 -32.684   2.544  1.00  1.92           H  
ATOM   6829 1HG  PRO A 463       4.195 -32.380   4.486  1.00  1.92           H  
ATOM   6830 2HG  PRO A 463       5.141 -33.826   4.144  1.00  1.92           H  
ATOM   6831 1HD  PRO A 463       5.633 -32.126   6.307  1.00  1.92           H  
ATOM   6832 2HD  PRO A 463       6.926 -33.157   5.522  1.00  1.92           H  
ATOM   6833  N   SER A 464       4.971 -29.083   4.685  1.00  1.73           N  
ATOM   6834  CA  SER A 464       3.851 -28.153   4.834  1.00  1.73           C  
ATOM   6835  C   SER A 464       4.097 -26.738   4.282  1.00  1.73           C  
ATOM   6836  O   SER A 464       4.128 -25.738   5.011  1.00  1.73           O  
ATOM   6837  CB  SER A 464       3.434 -28.093   6.287  1.00  1.73           C  
ATOM   6838  OG  SER A 464       2.943 -29.330   6.730  1.00  1.73           O  
ATOM   6839  H   SER A 464       5.526 -29.297   5.497  1.00  1.73           H  
ATOM   6840  HA  SER A 464       3.009 -28.570   4.278  1.00  1.73           H  
ATOM   6841 1HB  SER A 464       4.271 -27.816   6.887  1.00  1.73           H  
ATOM   6842 2HB  SER A 464       2.670 -27.325   6.414  1.00  1.73           H  
ATOM   6843  HG  SER A 464       2.720 -29.209   7.662  1.00  1.73           H  
ATOM   6844  N   PHE A 465       4.216 -26.677   2.964  1.00  1.56           N  
ATOM   6845  CA  PHE A 465       4.415 -25.434   2.228  1.00  1.56           C  
ATOM   6846  C   PHE A 465       3.353 -24.392   2.511  1.00  1.56           C  
ATOM   6847  O   PHE A 465       2.182 -24.708   2.673  1.00  1.56           O  
ATOM   6848  CB  PHE A 465       4.457 -25.669   0.715  1.00  1.56           C  
ATOM   6849  CG  PHE A 465       4.420 -24.376  -0.009  1.00  1.56           C  
ATOM   6850  CD1 PHE A 465       5.532 -23.617  -0.162  1.00  1.56           C  
ATOM   6851  CD2 PHE A 465       3.222 -23.899  -0.503  1.00  1.56           C  
ATOM   6852  CE1 PHE A 465       5.476 -22.404  -0.771  1.00  1.56           C  
ATOM   6853  CE2 PHE A 465       3.163 -22.704  -1.119  1.00  1.56           C  
ATOM   6854  CZ  PHE A 465       4.299 -21.941  -1.256  1.00  1.56           C  
ATOM   6855  H   PHE A 465       4.197 -27.572   2.475  1.00  1.56           H  
ATOM   6856  HA  PHE A 465       5.376 -25.018   2.530  1.00  1.56           H  
ATOM   6857 1HB  PHE A 465       5.373 -26.181   0.453  1.00  1.56           H  
ATOM   6858 2HB  PHE A 465       3.631 -26.281   0.390  1.00  1.56           H  
ATOM   6859  HD1 PHE A 465       6.460 -23.981   0.220  1.00  1.56           H  
ATOM   6860  HD2 PHE A 465       2.317 -24.487  -0.395  1.00  1.56           H  
ATOM   6861  HE1 PHE A 465       6.372 -21.811  -0.860  1.00  1.56           H  
ATOM   6862  HE2 PHE A 465       2.207 -22.352  -1.508  1.00  1.56           H  
ATOM   6863  HZ  PHE A 465       4.250 -20.977  -1.750  1.00  1.56           H  
ATOM   6864  N   GLY A 466       3.764 -23.140   2.634  1.00  1.43           N  
ATOM   6865  CA  GLY A 466       2.817 -22.051   2.830  1.00  1.43           C  
ATOM   6866  C   GLY A 466       2.480 -21.830   4.292  1.00  1.43           C  
ATOM   6867  O   GLY A 466       1.727 -20.914   4.632  1.00  1.43           O  
ATOM   6868  H   GLY A 466       4.752 -22.922   2.550  1.00  1.43           H  
ATOM   6869 1HA  GLY A 466       3.240 -21.136   2.412  1.00  1.43           H  
ATOM   6870 2HA  GLY A 466       1.907 -22.259   2.270  1.00  1.43           H  
ATOM   6871  N   ALA A 467       3.056 -22.651   5.169  1.00  1.32           N  
ATOM   6872  CA  ALA A 467       2.804 -22.511   6.586  1.00  1.32           C  
ATOM   6873  C   ALA A 467       3.249 -21.142   7.067  1.00  1.32           C  
ATOM   6874  O   ALA A 467       4.231 -20.571   6.590  1.00  1.32           O  
ATOM   6875  CB  ALA A 467       3.527 -23.583   7.393  1.00  1.32           C  
ATOM   6876  H   ALA A 467       3.639 -23.427   4.856  1.00  1.32           H  
ATOM   6877  HA  ALA A 467       1.735 -22.608   6.742  1.00  1.32           H  
ATOM   6878 1HB  ALA A 467       3.298 -23.456   8.449  1.00  1.32           H  
ATOM   6879 2HB  ALA A 467       3.199 -24.568   7.067  1.00  1.32           H  
ATOM   6880 3HB  ALA A 467       4.604 -23.489   7.239  1.00  1.32           H  
ATOM   6881  N   GLU A 468       2.541 -20.636   8.058  1.00  1.25           N  
ATOM   6882  CA  GLU A 468       2.852 -19.364   8.699  1.00  1.25           C  
ATOM   6883  C   GLU A 468       4.262 -19.337   9.315  1.00  1.25           C  
ATOM   6884  O   GLU A 468       4.863 -18.270   9.452  1.00  1.25           O  
ATOM   6885  CB  GLU A 468       1.781 -19.073   9.764  1.00  1.25           C  
ATOM   6886  CG  GLU A 468       1.752 -20.073  10.927  1.00  1.25           C  
ATOM   6887  CD  GLU A 468       0.646 -19.809  11.932  1.00  1.25           C  
ATOM   6888  OE1 GLU A 468       0.073 -18.744  11.911  1.00  1.25           O  
ATOM   6889  OE2 GLU A 468       0.342 -20.703  12.697  1.00  1.25           O  
ATOM   6890  H   GLU A 468       1.732 -21.166   8.357  1.00  1.25           H  
ATOM   6891  HA  GLU A 468       2.803 -18.584   7.936  1.00  1.25           H  
ATOM   6892 1HB  GLU A 468       1.942 -18.077  10.176  1.00  1.25           H  
ATOM   6893 2HB  GLU A 468       0.794 -19.081   9.295  1.00  1.25           H  
ATOM   6894 1HG  GLU A 468       1.635 -21.080  10.527  1.00  1.25           H  
ATOM   6895 2HG  GLU A 468       2.705 -20.029  11.448  1.00  1.25           H  
ATOM   6896  N   PHE A 469       4.787 -20.514   9.655  1.00  1.19           N  
ATOM   6897  CA  PHE A 469       6.122 -20.691  10.225  1.00  1.19           C  
ATOM   6898  C   PHE A 469       7.071 -21.077   9.085  1.00  1.19           C  
ATOM   6899  O   PHE A 469       6.729 -21.945   8.294  1.00  1.19           O  
ATOM   6900  CB  PHE A 469       6.086 -21.805  11.276  1.00  1.19           C  
ATOM   6901  CG  PHE A 469       7.371 -22.048  12.056  1.00  1.19           C  
ATOM   6902  CD1 PHE A 469       7.741 -21.184  13.084  1.00  1.19           C  
ATOM   6903  CD2 PHE A 469       8.189 -23.145  11.795  1.00  1.19           C  
ATOM   6904  CE1 PHE A 469       8.880 -21.412  13.830  1.00  1.19           C  
ATOM   6905  CE2 PHE A 469       9.333 -23.363  12.545  1.00  1.19           C  
ATOM   6906  CZ  PHE A 469       9.678 -22.494  13.564  1.00  1.19           C  
ATOM   6907  H   PHE A 469       4.219 -21.333   9.503  1.00  1.19           H  
ATOM   6908  HA  PHE A 469       6.455 -19.756  10.679  1.00  1.19           H  
ATOM   6909 1HB  PHE A 469       5.297 -21.583  11.994  1.00  1.19           H  
ATOM   6910 2HB  PHE A 469       5.817 -22.738  10.783  1.00  1.19           H  
ATOM   6911  HD1 PHE A 469       7.107 -20.318  13.310  1.00  1.19           H  
ATOM   6912  HD2 PHE A 469       7.919 -23.839  10.997  1.00  1.19           H  
ATOM   6913  HE1 PHE A 469       9.135 -20.738  14.639  1.00  1.19           H  
ATOM   6914  HE2 PHE A 469       9.953 -24.229  12.340  1.00  1.19           H  
ATOM   6915  HZ  PHE A 469      10.576 -22.674  14.162  1.00  1.19           H  
ATOM   6916  N   THR A 470       8.233 -20.431   8.971  1.00  1.14           N  
ATOM   6917  CA  THR A 470       9.186 -20.787   7.902  1.00  1.14           C  
ATOM   6918  C   THR A 470       9.677 -22.224   7.982  1.00  1.14           C  
ATOM   6919  O   THR A 470      10.068 -22.698   9.062  1.00  1.14           O  
ATOM   6920  CB  THR A 470      10.399 -19.839   7.883  1.00  1.14           C  
ATOM   6921  OG1 THR A 470       9.947 -18.508   7.613  1.00  1.14           O  
ATOM   6922  CG2 THR A 470      11.464 -20.268   6.847  1.00  1.14           C  
ATOM   6923  H   THR A 470       8.465 -19.710   9.641  1.00  1.14           H  
ATOM   6924  HA  THR A 470       8.670 -20.685   6.947  1.00  1.14           H  
ATOM   6925  HB  THR A 470      10.859 -19.846   8.871  1.00  1.14           H  
ATOM   6926  HG1 THR A 470      10.692 -17.901   7.659  1.00  1.14           H  
ATOM   6927 1HG2 THR A 470      12.295 -19.579   6.880  1.00  1.14           H  
ATOM   6928 2HG2 THR A 470      11.823 -21.269   7.085  1.00  1.14           H  
ATOM   6929 3HG2 THR A 470      11.048 -20.274   5.857  1.00  1.14           H  
ATOM   6930  N   MET A 471       9.653 -22.905   6.824  1.00  1.09           N  
ATOM   6931  CA  MET A 471      10.073 -24.292   6.772  1.00  1.09           C  
ATOM   6932  C   MET A 471      11.068 -24.613   5.672  1.00  1.09           C  
ATOM   6933  O   MET A 471      11.102 -23.975   4.632  1.00  1.09           O  
ATOM   6934  CB  MET A 471       8.844 -25.202   6.633  1.00  1.09           C  
ATOM   6935  CG  MET A 471       7.820 -25.070   7.763  1.00  1.09           C  
ATOM   6936  SD  MET A 471       6.457 -26.161   7.594  1.00  1.09           S  
ATOM   6937  CE  MET A 471       7.252 -27.687   7.933  1.00  1.09           C  
ATOM   6938  H   MET A 471       9.326 -22.431   5.980  1.00  1.09           H  
ATOM   6939  HA  MET A 471      10.594 -24.478   7.679  1.00  1.09           H  
ATOM   6940 1HB  MET A 471       8.332 -24.986   5.696  1.00  1.09           H  
ATOM   6941 2HB  MET A 471       9.167 -26.245   6.594  1.00  1.09           H  
ATOM   6942 1HG  MET A 471       8.257 -25.206   8.738  1.00  1.09           H  
ATOM   6943 2HG  MET A 471       7.427 -24.083   7.722  1.00  1.09           H  
ATOM   6944 1HE  MET A 471       6.535 -28.502   7.865  1.00  1.09           H  
ATOM   6945 2HE  MET A 471       8.044 -27.834   7.202  1.00  1.09           H  
ATOM   6946 3HE  MET A 471       7.678 -27.662   8.936  1.00  1.09           H  
ATOM   6947  N   ALA A 472      11.867 -25.648   5.879  1.00  1.04           N  
ATOM   6948  CA  ALA A 472      12.859 -26.045   4.895  1.00  1.04           C  
ATOM   6949  C   ALA A 472      13.044 -27.544   4.873  1.00  1.04           C  
ATOM   6950  O   ALA A 472      12.987 -28.186   5.923  1.00  1.04           O  
ATOM   6951  CB  ALA A 472      14.200 -25.384   5.201  1.00  1.04           C  
ATOM   6952  H   ALA A 472      11.791 -26.168   6.732  1.00  1.04           H  
ATOM   6953  HA  ALA A 472      12.505 -25.735   3.933  1.00  1.04           H  
ATOM   6954 1HB  ALA A 472      14.919 -25.677   4.440  1.00  1.04           H  
ATOM   6955 2HB  ALA A 472      14.075 -24.307   5.191  1.00  1.04           H  
ATOM   6956 3HB  ALA A 472      14.555 -25.703   6.178  1.00  1.04           H  
ATOM   6957  N   SER A 473      13.345 -28.084   3.688  1.00  1.02           N  
ATOM   6958  CA  SER A 473      13.601 -29.511   3.588  1.00  1.02           C  
ATOM   6959  C   SER A 473      14.576 -29.926   2.450  1.00  1.02           C  
ATOM   6960  O   SER A 473      14.649 -29.295   1.388  1.00  1.02           O  
ATOM   6961  CB  SER A 473      12.256 -30.196   3.383  1.00  1.02           C  
ATOM   6962  OG  SER A 473      11.687 -29.832   2.155  1.00  1.02           O  
ATOM   6963  H   SER A 473      13.345 -27.480   2.867  1.00  1.02           H  
ATOM   6964  HA  SER A 473      14.002 -29.809   4.549  1.00  1.02           H  
ATOM   6965 1HB  SER A 473      12.374 -31.269   3.411  1.00  1.02           H  
ATOM   6966 2HB  SER A 473      11.578 -29.924   4.195  1.00  1.02           H  
ATOM   6967  HG  SER A 473      11.439 -28.903   2.237  1.00  1.02           H  
ATOM   6968  N   PRO A 474      15.325 -31.035   2.627  1.00  1.02           N  
ATOM   6969  CA  PRO A 474      16.249 -31.631   1.692  1.00  1.02           C  
ATOM   6970  C   PRO A 474      15.495 -32.425   0.667  1.00  1.02           C  
ATOM   6971  O   PRO A 474      15.426 -33.646   0.741  1.00  1.02           O  
ATOM   6972  CB  PRO A 474      17.113 -32.496   2.586  1.00  1.02           C  
ATOM   6973  CG  PRO A 474      16.232 -32.913   3.685  1.00  1.02           C  
ATOM   6974  CD  PRO A 474      15.307 -31.736   3.903  1.00  1.02           C  
ATOM   6975  HA  PRO A 474      16.842 -30.839   1.209  1.00  1.02           H  
ATOM   6976 1HB  PRO A 474      17.473 -33.327   2.028  1.00  1.02           H  
ATOM   6977 2HB  PRO A 474      17.979 -31.960   2.933  1.00  1.02           H  
ATOM   6978 1HG  PRO A 474      15.726 -33.836   3.428  1.00  1.02           H  
ATOM   6979 2HG  PRO A 474      16.841 -33.137   4.573  1.00  1.02           H  
ATOM   6980 1HD  PRO A 474      14.317 -32.104   4.155  1.00  1.02           H  
ATOM   6981 2HD  PRO A 474      15.747 -31.107   4.669  1.00  1.02           H  
ATOM   6982  N   GLN A 475      14.897 -31.717  -0.265  1.00  1.05           N  
ATOM   6983  CA  GLN A 475      13.940 -32.248  -1.234  1.00  1.05           C  
ATOM   6984  C   GLN A 475      14.274 -33.637  -1.784  1.00  1.05           C  
ATOM   6985  O   GLN A 475      13.432 -34.551  -1.760  1.00  1.05           O  
ATOM   6986  CB  GLN A 475      13.949 -31.293  -2.423  1.00  1.05           C  
ATOM   6987  CG  GLN A 475      12.944 -31.531  -3.475  1.00  1.05           C  
ATOM   6988  CD  GLN A 475      11.565 -31.138  -3.031  1.00  1.05           C  
ATOM   6989  OE1 GLN A 475      11.464 -30.402  -2.054  1.00  1.05           O  
ATOM   6990  NE2 GLN A 475      10.525 -31.567  -3.724  1.00  1.05           N  
ATOM   6991  H   GLN A 475      15.049 -30.707  -0.228  1.00  1.05           H  
ATOM   6992  HA  GLN A 475      12.957 -32.280  -0.762  1.00  1.05           H  
ATOM   6993 1HB  GLN A 475      13.803 -30.274  -2.058  1.00  1.05           H  
ATOM   6994 2HB  GLN A 475      14.930 -31.314  -2.903  1.00  1.05           H  
ATOM   6995 1HG  GLN A 475      13.245 -30.929  -4.299  1.00  1.05           H  
ATOM   6996 2HG  GLN A 475      12.939 -32.587  -3.757  1.00  1.05           H  
ATOM   6997 1HE2 GLN A 475       9.597 -31.301  -3.461  1.00  1.05           H  
ATOM   6998 2HE2 GLN A 475      10.665 -32.190  -4.495  1.00  1.05           H  
ATOM   6999  N   VAL A 476      15.515 -33.813  -2.225  1.00  1.10           N  
ATOM   7000  CA  VAL A 476      15.966 -35.052  -2.840  1.00  1.10           C  
ATOM   7001  C   VAL A 476      15.896 -36.261  -1.894  1.00  1.10           C  
ATOM   7002  O   VAL A 476      15.883 -37.399  -2.350  1.00  1.10           O  
ATOM   7003  CB  VAL A 476      17.404 -34.908  -3.336  1.00  1.10           C  
ATOM   7004  CG1 VAL A 476      18.339 -34.951  -2.181  1.00  1.10           C  
ATOM   7005  CG2 VAL A 476      17.675 -35.990  -4.322  1.00  1.10           C  
ATOM   7006  H   VAL A 476      16.165 -33.040  -2.160  1.00  1.10           H  
ATOM   7007  HA  VAL A 476      15.328 -35.249  -3.701  1.00  1.10           H  
ATOM   7008  HB  VAL A 476      17.535 -33.935  -3.806  1.00  1.10           H  
ATOM   7009 1HG1 VAL A 476      19.337 -34.850  -2.495  1.00  1.10           H  
ATOM   7010 2HG1 VAL A 476      18.101 -34.142  -1.490  1.00  1.10           H  
ATOM   7011 3HG1 VAL A 476      18.244 -35.898  -1.689  1.00  1.10           H  
ATOM   7012 1HG2 VAL A 476      18.691 -35.902  -4.697  1.00  1.10           H  
ATOM   7013 2HG2 VAL A 476      17.542 -36.946  -3.848  1.00  1.10           H  
ATOM   7014 3HG2 VAL A 476      16.979 -35.906  -5.141  1.00  1.10           H  
ATOM   7015  N   PHE A 477      15.936 -36.008  -0.580  1.00  1.16           N  
ATOM   7016  CA  PHE A 477      15.904 -37.040   0.444  1.00  1.16           C  
ATOM   7017  C   PHE A 477      14.533 -37.132   1.111  1.00  1.16           C  
ATOM   7018  O   PHE A 477      14.369 -37.879   2.075  1.00  1.16           O  
ATOM   7019  CB  PHE A 477      16.915 -36.737   1.564  1.00  1.16           C  
ATOM   7020  CG  PHE A 477      18.403 -36.763   1.219  1.00  1.16           C  
ATOM   7021  CD1 PHE A 477      19.103 -35.597   0.930  1.00  1.16           C  
ATOM   7022  CD2 PHE A 477      19.107 -37.940   1.229  1.00  1.16           C  
ATOM   7023  CE1 PHE A 477      20.449 -35.612   0.642  1.00  1.16           C  
ATOM   7024  CE2 PHE A 477      20.464 -37.959   0.947  1.00  1.16           C  
ATOM   7025  CZ  PHE A 477      21.130 -36.793   0.651  1.00  1.16           C  
ATOM   7026  H   PHE A 477      15.932 -35.044  -0.268  1.00  1.16           H  
ATOM   7027  HA  PHE A 477      16.144 -37.993  -0.024  1.00  1.16           H  
ATOM   7028 1HB  PHE A 477      16.688 -35.746   1.960  1.00  1.16           H  
ATOM   7029 2HB  PHE A 477      16.752 -37.440   2.382  1.00  1.16           H  
ATOM   7030  HD1 PHE A 477      18.582 -34.665   0.913  1.00  1.16           H  
ATOM   7031  HD2 PHE A 477      18.586 -38.866   1.462  1.00  1.16           H  
ATOM   7032  HE1 PHE A 477      20.967 -34.679   0.404  1.00  1.16           H  
ATOM   7033  HE2 PHE A 477      21.006 -38.905   0.957  1.00  1.16           H  
ATOM   7034  HZ  PHE A 477      22.195 -36.810   0.426  1.00  1.16           H  
ATOM   7035  N   VAL A 478      13.565 -36.340   0.638  1.00  1.22           N  
ATOM   7036  CA  VAL A 478      12.229 -36.325   1.226  1.00  1.22           C  
ATOM   7037  C   VAL A 478      11.147 -36.579   0.187  1.00  1.22           C  
ATOM   7038  O   VAL A 478      10.396 -37.547   0.270  1.00  1.22           O  
ATOM   7039  CB  VAL A 478      11.951 -34.962   1.903  1.00  1.22           C  
ATOM   7040  CG1 VAL A 478      10.541 -34.927   2.467  1.00  1.22           C  
ATOM   7041  CG2 VAL A 478      12.946 -34.735   2.987  1.00  1.22           C  
ATOM   7042  H   VAL A 478      13.745 -35.739  -0.162  1.00  1.22           H  
ATOM   7043  HA  VAL A 478      12.173 -37.111   1.981  1.00  1.22           H  
ATOM   7044  HB  VAL A 478      12.040 -34.167   1.158  1.00  1.22           H  
ATOM   7045 1HG1 VAL A 478      10.360 -33.958   2.932  1.00  1.22           H  
ATOM   7046 2HG1 VAL A 478       9.819 -35.084   1.668  1.00  1.22           H  
ATOM   7047 3HG1 VAL A 478      10.433 -35.716   3.214  1.00  1.22           H  
ATOM   7048 1HG2 VAL A 478      12.759 -33.776   3.451  1.00  1.22           H  
ATOM   7049 2HG2 VAL A 478      12.853 -35.528   3.727  1.00  1.22           H  
ATOM   7050 3HG2 VAL A 478      13.931 -34.749   2.558  1.00  1.22           H  
ATOM   7051  N   ALA A 479      11.057 -35.693  -0.800  1.00  1.29           N  
ATOM   7052  CA  ALA A 479      10.010 -35.785  -1.805  1.00  1.29           C  
ATOM   7053  C   ALA A 479      10.380 -36.809  -2.850  1.00  1.29           C  
ATOM   7054  O   ALA A 479       9.525 -37.512  -3.391  1.00  1.29           O  
ATOM   7055  CB  ALA A 479       9.800 -34.446  -2.459  1.00  1.29           C  
ATOM   7056  H   ALA A 479      11.740 -34.945  -0.873  1.00  1.29           H  
ATOM   7057  HA  ALA A 479       9.089 -36.105  -1.320  1.00  1.29           H  
ATOM   7058 1HB  ALA A 479       9.017 -34.528  -3.209  1.00  1.29           H  
ATOM   7059 2HB  ALA A 479       9.523 -33.707  -1.711  1.00  1.29           H  
ATOM   7060 3HB  ALA A 479      10.734 -34.160  -2.934  1.00  1.29           H  
ATOM   7061  N   HIS A 480      11.676 -36.894  -3.124  1.00  1.35           N  
ATOM   7062  CA  HIS A 480      12.170 -37.792  -4.148  1.00  1.35           C  
ATOM   7063  C   HIS A 480      13.180 -38.797  -3.615  1.00  1.35           C  
ATOM   7064  O   HIS A 480      14.000 -39.328  -4.373  1.00  1.35           O  
ATOM   7065  CB  HIS A 480      12.759 -36.986  -5.292  1.00  1.35           C  
ATOM   7066  CG  HIS A 480      11.738 -36.123  -5.974  1.00  1.35           C  
ATOM   7067  ND1 HIS A 480      11.500 -34.816  -5.611  1.00  1.35           N  
ATOM   7068  CD2 HIS A 480      10.873 -36.398  -6.971  1.00  1.35           C  
ATOM   7069  CE1 HIS A 480      10.529 -34.327  -6.362  1.00  1.35           C  
ATOM   7070  NE2 HIS A 480      10.136 -35.264  -7.192  1.00  1.35           N  
ATOM   7071  H   HIS A 480      12.329 -36.279  -2.636  1.00  1.35           H  
ATOM   7072  HA  HIS A 480      11.337 -38.364  -4.551  1.00  1.35           H  
ATOM   7073 1HB  HIS A 480      13.571 -36.357  -4.929  1.00  1.35           H  
ATOM   7074 2HB  HIS A 480      13.163 -37.671  -6.010  1.00  1.35           H  
ATOM   7075  HD2 HIS A 480      10.769 -37.346  -7.496  1.00  1.35           H  
ATOM   7076  HE1 HIS A 480      10.117 -33.323  -6.306  1.00  1.35           H  
ATOM   7077  HE2 HIS A 480       9.401 -35.168  -7.877  1.00  1.35           H  
ATOM   7078  N   TYR A 481      13.038 -39.145  -2.338  1.00  1.40           N  
ATOM   7079  CA  TYR A 481      13.926 -40.102  -1.682  1.00  1.40           C  
ATOM   7080  C   TYR A 481      14.015 -41.393  -2.475  1.00  1.40           C  
ATOM   7081  O   TYR A 481      15.107 -41.897  -2.737  1.00  1.40           O  
ATOM   7082  CB  TYR A 481      13.438 -40.424  -0.268  1.00  1.40           C  
ATOM   7083  CG  TYR A 481      14.320 -41.412   0.489  1.00  1.40           C  
ATOM   7084  CD1 TYR A 481      15.495 -40.973   1.093  1.00  1.40           C  
ATOM   7085  CD2 TYR A 481      13.954 -42.747   0.590  1.00  1.40           C  
ATOM   7086  CE1 TYR A 481      16.292 -41.848   1.778  1.00  1.40           C  
ATOM   7087  CE2 TYR A 481      14.761 -43.629   1.289  1.00  1.40           C  
ATOM   7088  CZ  TYR A 481      15.926 -43.182   1.877  1.00  1.40           C  
ATOM   7089  OH  TYR A 481      16.732 -44.053   2.564  1.00  1.40           O  
ATOM   7090  H   TYR A 481      12.313 -38.691  -1.796  1.00  1.40           H  
ATOM   7091  HA  TYR A 481      14.926 -39.670  -1.627  1.00  1.40           H  
ATOM   7092 1HB  TYR A 481      13.358 -39.518   0.314  1.00  1.40           H  
ATOM   7093 2HB  TYR A 481      12.436 -40.849  -0.324  1.00  1.40           H  
ATOM   7094  HD1 TYR A 481      15.783 -39.937   1.024  1.00  1.40           H  
ATOM   7095  HD2 TYR A 481      13.030 -43.101   0.120  1.00  1.40           H  
ATOM   7096  HE1 TYR A 481      17.204 -41.495   2.241  1.00  1.40           H  
ATOM   7097  HE2 TYR A 481      14.476 -44.679   1.371  1.00  1.40           H  
ATOM   7098  HH  TYR A 481      16.298 -44.914   2.629  1.00  1.40           H  
ATOM   7099  N   ASP A 482      12.866 -41.921  -2.882  1.00  1.46           N  
ATOM   7100  CA  ASP A 482      12.859 -43.180  -3.603  1.00  1.46           C  
ATOM   7101  C   ASP A 482      13.698 -43.117  -4.881  1.00  1.46           C  
ATOM   7102  O   ASP A 482      14.341 -44.104  -5.249  1.00  1.46           O  
ATOM   7103  CB  ASP A 482      11.428 -43.588  -3.961  1.00  1.46           C  
ATOM   7104  CG  ASP A 482      10.601 -44.028  -2.745  1.00  1.46           C  
ATOM   7105  OD1 ASP A 482      11.171 -44.253  -1.702  1.00  1.46           O  
ATOM   7106  OD2 ASP A 482       9.410 -44.138  -2.881  1.00  1.46           O  
ATOM   7107  H   ASP A 482      11.997 -41.454  -2.663  1.00  1.46           H  
ATOM   7108  HA  ASP A 482      13.286 -43.947  -2.954  1.00  1.46           H  
ATOM   7109 1HB  ASP A 482      10.923 -42.753  -4.446  1.00  1.46           H  
ATOM   7110 2HB  ASP A 482      11.457 -44.410  -4.677  1.00  1.46           H  
ATOM   7111  N   LEU A 483      13.733 -41.964  -5.568  1.00  1.53           N  
ATOM   7112  CA  LEU A 483      14.520 -41.920  -6.789  1.00  1.53           C  
ATOM   7113  C   LEU A 483      15.991 -41.954  -6.417  1.00  1.53           C  
ATOM   7114  O   LEU A 483      16.795 -42.660  -7.024  1.00  1.53           O  
ATOM   7115  CB  LEU A 483      14.251 -40.647  -7.609  1.00  1.53           C  
ATOM   7116  CG  LEU A 483      12.877 -40.484  -8.250  1.00  1.53           C  
ATOM   7117  CD1 LEU A 483      12.812 -39.110  -8.935  1.00  1.53           C  
ATOM   7118  CD2 LEU A 483      12.645 -41.582  -9.251  1.00  1.53           C  
ATOM   7119  H   LEU A 483      13.281 -41.124  -5.225  1.00  1.53           H  
ATOM   7120  HA  LEU A 483      14.283 -42.795  -7.389  1.00  1.53           H  
ATOM   7121 1HB  LEU A 483      14.394 -39.795  -6.949  1.00  1.53           H  
ATOM   7122 2HB  LEU A 483      14.985 -40.579  -8.393  1.00  1.53           H  
ATOM   7123  HG  LEU A 483      12.109 -40.525  -7.477  1.00  1.53           H  
ATOM   7124 1HD1 LEU A 483      11.833 -38.971  -9.392  1.00  1.53           H  
ATOM   7125 2HD1 LEU A 483      12.979 -38.334  -8.210  1.00  1.53           H  
ATOM   7126 3HD1 LEU A 483      13.584 -39.052  -9.706  1.00  1.53           H  
ATOM   7127 1HD2 LEU A 483      11.662 -41.459  -9.704  1.00  1.53           H  
ATOM   7128 2HD2 LEU A 483      13.399 -41.522 -10.019  1.00  1.53           H  
ATOM   7129 3HD2 LEU A 483      12.699 -42.551  -8.752  1.00  1.53           H  
ATOM   7130  N   LEU A 484      16.324 -41.263  -5.338  1.00  1.62           N  
ATOM   7131  CA  LEU A 484      17.692 -41.197  -4.857  1.00  1.62           C  
ATOM   7132  C   LEU A 484      18.246 -42.587  -4.520  1.00  1.62           C  
ATOM   7133  O   LEU A 484      19.447 -42.839  -4.660  1.00  1.62           O  
ATOM   7134  CB  LEU A 484      17.779 -40.277  -3.641  1.00  1.62           C  
ATOM   7135  CG  LEU A 484      19.177 -39.929  -3.172  1.00  1.62           C  
ATOM   7136  CD1 LEU A 484      19.945 -39.225  -4.289  1.00  1.62           C  
ATOM   7137  CD2 LEU A 484      19.066 -39.049  -1.977  1.00  1.62           C  
ATOM   7138  H   LEU A 484      15.599 -40.726  -4.853  1.00  1.62           H  
ATOM   7139  HA  LEU A 484      18.305 -40.772  -5.647  1.00  1.62           H  
ATOM   7140 1HB  LEU A 484      17.243 -39.352  -3.859  1.00  1.62           H  
ATOM   7141 2HB  LEU A 484      17.280 -40.760  -2.808  1.00  1.62           H  
ATOM   7142  HG  LEU A 484      19.714 -40.839  -2.909  1.00  1.62           H  
ATOM   7143 1HD1 LEU A 484      20.947 -38.980  -3.941  1.00  1.62           H  
ATOM   7144 2HD1 LEU A 484      20.010 -39.882  -5.144  1.00  1.62           H  
ATOM   7145 3HD1 LEU A 484      19.431 -38.318  -4.572  1.00  1.62           H  
ATOM   7146 1HD2 LEU A 484      20.062 -38.797  -1.640  1.00  1.62           H  
ATOM   7147 2HD2 LEU A 484      18.535 -38.151  -2.230  1.00  1.62           H  
ATOM   7148 3HD2 LEU A 484      18.525 -39.573  -1.193  1.00  1.62           H  
ATOM   7149  N   THR A 485      17.375 -43.509  -4.090  1.00  1.71           N  
ATOM   7150  CA  THR A 485      17.850 -44.839  -3.709  1.00  1.71           C  
ATOM   7151  C   THR A 485      18.322 -45.733  -4.878  1.00  1.71           C  
ATOM   7152  O   THR A 485      18.959 -46.758  -4.619  1.00  1.71           O  
ATOM   7153  CB  THR A 485      16.793 -45.642  -2.908  1.00  1.71           C  
ATOM   7154  OG1 THR A 485      15.616 -45.910  -3.709  1.00  1.71           O  
ATOM   7155  CG2 THR A 485      16.384 -44.876  -1.659  1.00  1.71           C  
ATOM   7156  H   THR A 485      16.394 -43.245  -3.969  1.00  1.71           H  
ATOM   7157  HA  THR A 485      18.706 -44.697  -3.051  1.00  1.71           H  
ATOM   7158  HB  THR A 485      17.228 -46.592  -2.607  1.00  1.71           H  
ATOM   7159  HG1 THR A 485      15.307 -45.113  -4.197  1.00  1.71           H  
ATOM   7160 1HG2 THR A 485      15.656 -45.459  -1.098  1.00  1.71           H  
ATOM   7161 2HG2 THR A 485      17.259 -44.691  -1.038  1.00  1.71           H  
ATOM   7162 3HG2 THR A 485      15.947 -43.944  -1.941  1.00  1.71           H  
ATOM   7163  N   THR A 486      18.014 -45.393  -6.144  1.00  1.78           N  
ATOM   7164  CA  THR A 486      18.477 -46.262  -7.239  1.00  1.78           C  
ATOM   7165  C   THR A 486      19.220 -45.479  -8.327  1.00  1.78           C  
ATOM   7166  O   THR A 486      18.838 -44.354  -8.616  1.00  1.78           O  
ATOM   7167  CB  THR A 486      17.288 -46.972  -7.931  1.00  1.78           C  
ATOM   7168  OG1 THR A 486      16.420 -45.987  -8.544  1.00  1.78           O  
ATOM   7169  CG2 THR A 486      16.492 -47.783  -6.925  1.00  1.78           C  
ATOM   7170  H   THR A 486      17.499 -44.530  -6.335  1.00  1.78           H  
ATOM   7171  HA  THR A 486      19.119 -47.014  -6.805  1.00  1.78           H  
ATOM   7172  HB  THR A 486      17.665 -47.638  -8.703  1.00  1.78           H  
ATOM   7173  HG1 THR A 486      15.900 -45.556  -7.843  1.00  1.78           H  
ATOM   7174 1HG2 THR A 486      15.664 -48.279  -7.428  1.00  1.78           H  
ATOM   7175 2HG2 THR A 486      17.141 -48.531  -6.467  1.00  1.78           H  
ATOM   7176 3HG2 THR A 486      16.098 -47.125  -6.151  1.00  1.78           H  
ATOM   7177  N   PRO A 487      20.194 -46.079  -9.046  1.00  1.82           N  
ATOM   7178  CA  PRO A 487      20.877 -45.495 -10.197  1.00  1.82           C  
ATOM   7179  C   PRO A 487      19.927 -44.966 -11.269  1.00  1.82           C  
ATOM   7180  O   PRO A 487      20.216 -43.958 -11.919  1.00  1.82           O  
ATOM   7181  CB  PRO A 487      21.674 -46.688 -10.729  1.00  1.82           C  
ATOM   7182  CG  PRO A 487      21.964 -47.518  -9.501  1.00  1.82           C  
ATOM   7183  CD  PRO A 487      20.717 -47.407  -8.650  1.00  1.82           C  
ATOM   7184  HA  PRO A 487      21.552 -44.702  -9.855  1.00  1.82           H  
ATOM   7185 1HB  PRO A 487      21.090 -47.227 -11.489  1.00  1.82           H  
ATOM   7186 2HB  PRO A 487      22.589 -46.330 -11.225  1.00  1.82           H  
ATOM   7187 1HG  PRO A 487      22.185 -48.557  -9.794  1.00  1.82           H  
ATOM   7188 2HG  PRO A 487      22.861 -47.137  -8.991  1.00  1.82           H  
ATOM   7189 1HD  PRO A 487      20.005 -48.209  -8.884  1.00  1.82           H  
ATOM   7190 2HD  PRO A 487      21.042 -47.414  -7.600  1.00  1.82           H  
ATOM   7191  N   ARG A 488      18.777 -45.619 -11.443  1.00  1.82           N  
ATOM   7192  CA  ARG A 488      17.842 -45.158 -12.453  1.00  1.82           C  
ATOM   7193  C   ARG A 488      17.142 -43.911 -11.963  1.00  1.82           C  
ATOM   7194  O   ARG A 488      16.962 -42.945 -12.711  1.00  1.82           O  
ATOM   7195  CB  ARG A 488      16.823 -46.234 -12.773  1.00  1.82           C  
ATOM   7196  CG  ARG A 488      17.386 -47.440 -13.508  1.00  1.82           C  
ATOM   7197  CD  ARG A 488      16.348 -48.484 -13.742  1.00  1.82           C  
ATOM   7198  NE  ARG A 488      16.888 -49.639 -14.449  1.00  1.82           N  
ATOM   7199  CZ  ARG A 488      16.208 -50.775 -14.701  1.00  1.82           C  
ATOM   7200  NH1 ARG A 488      14.961 -50.901 -14.303  1.00  1.82           N  
ATOM   7201  NH2 ARG A 488      16.796 -51.765 -15.351  1.00  1.82           N  
ATOM   7202  H   ARG A 488      18.556 -46.436 -10.895  1.00  1.82           H  
ATOM   7203  HA  ARG A 488      18.395 -44.918 -13.362  1.00  1.82           H  
ATOM   7204 1HB  ARG A 488      16.374 -46.589 -11.846  1.00  1.82           H  
ATOM   7205 2HB  ARG A 488      16.024 -45.811 -13.382  1.00  1.82           H  
ATOM   7206 1HG  ARG A 488      17.780 -47.123 -14.474  1.00  1.82           H  
ATOM   7207 2HG  ARG A 488      18.189 -47.879 -12.914  1.00  1.82           H  
ATOM   7208 1HD  ARG A 488      15.953 -48.824 -12.785  1.00  1.82           H  
ATOM   7209 2HD  ARG A 488      15.539 -48.066 -14.340  1.00  1.82           H  
ATOM   7210  HE  ARG A 488      17.845 -49.583 -14.774  1.00  1.82           H  
ATOM   7211 1HH1 ARG A 488      14.511 -50.145 -13.806  1.00  1.82           H  
ATOM   7212 2HH1 ARG A 488      14.454 -51.753 -14.493  1.00  1.82           H  
ATOM   7213 1HH2 ARG A 488      17.754 -51.669 -15.658  1.00  1.82           H  
ATOM   7214 2HH2 ARG A 488      16.288 -52.616 -15.541  1.00  1.82           H  
ATOM   7215  N   GLY A 489      16.768 -43.910 -10.687  1.00  1.77           N  
ATOM   7216  CA  GLY A 489      16.126 -42.746 -10.134  1.00  1.77           C  
ATOM   7217  C   GLY A 489      17.096 -41.575 -10.118  1.00  1.77           C  
ATOM   7218  O   GLY A 489      16.714 -40.443 -10.409  1.00  1.77           O  
ATOM   7219  H   GLY A 489      16.914 -44.713 -10.074  1.00  1.77           H  
ATOM   7220 1HA  GLY A 489      15.262 -42.500 -10.743  1.00  1.77           H  
ATOM   7221 2HA  GLY A 489      15.776 -42.977  -9.142  1.00  1.77           H  
ATOM   7222  N   ARG A 490      18.369 -41.855  -9.823  1.00  1.69           N  
ATOM   7223  CA  ARG A 490      19.373 -40.811  -9.805  1.00  1.69           C  
ATOM   7224  C   ARG A 490      19.530 -40.238 -11.198  1.00  1.69           C  
ATOM   7225  O   ARG A 490      19.683 -39.027 -11.367  1.00  1.69           O  
ATOM   7226  CB  ARG A 490      20.695 -41.326  -9.269  1.00  1.69           C  
ATOM   7227  CG  ARG A 490      20.670 -41.615  -7.779  1.00  1.69           C  
ATOM   7228  CD  ARG A 490      21.960 -42.132  -7.279  1.00  1.69           C  
ATOM   7229  NE  ARG A 490      21.889 -42.444  -5.865  1.00  1.69           N  
ATOM   7230  CZ  ARG A 490      22.932 -42.802  -5.095  1.00  1.69           C  
ATOM   7231  NH1 ARG A 490      24.144 -42.862  -5.605  1.00  1.69           N  
ATOM   7232  NH2 ARG A 490      22.731 -43.092  -3.824  1.00  1.69           N  
ATOM   7233  H   ARG A 490      18.620 -42.807  -9.563  1.00  1.69           H  
ATOM   7234  HA  ARG A 490      19.037 -40.022  -9.148  1.00  1.69           H  
ATOM   7235 1HB  ARG A 490      20.957 -42.247  -9.783  1.00  1.69           H  
ATOM   7236 2HB  ARG A 490      21.483 -40.599  -9.464  1.00  1.69           H  
ATOM   7237 1HG  ARG A 490      20.448 -40.694  -7.257  1.00  1.69           H  
ATOM   7238 2HG  ARG A 490      19.891 -42.345  -7.555  1.00  1.69           H  
ATOM   7239 1HD  ARG A 490      22.214 -43.045  -7.817  1.00  1.69           H  
ATOM   7240 2HD  ARG A 490      22.739 -41.388  -7.428  1.00  1.69           H  
ATOM   7241  HE  ARG A 490      20.962 -42.430  -5.422  1.00  1.69           H  
ATOM   7242 1HH1 ARG A 490      24.292 -42.639  -6.577  1.00  1.69           H  
ATOM   7243 2HH1 ARG A 490      24.924 -43.131  -5.023  1.00  1.69           H  
ATOM   7244 1HH2 ARG A 490      21.788 -43.050  -3.444  1.00  1.69           H  
ATOM   7245 2HH2 ARG A 490      23.504 -43.363  -3.237  1.00  1.69           H  
ATOM   7246  N   ALA A 491      19.460 -41.088 -12.222  1.00  1.60           N  
ATOM   7247  CA  ALA A 491      19.535 -40.568 -13.570  1.00  1.60           C  
ATOM   7248  C   ALA A 491      18.366 -39.609 -13.818  1.00  1.60           C  
ATOM   7249  O   ALA A 491      18.557 -38.537 -14.396  1.00  1.60           O  
ATOM   7250  CB  ALA A 491      19.518 -41.705 -14.573  1.00  1.60           C  
ATOM   7251  H   ALA A 491      19.383 -42.094 -12.071  1.00  1.60           H  
ATOM   7252  HA  ALA A 491      20.465 -40.012 -13.673  1.00  1.60           H  
ATOM   7253 1HB  ALA A 491      19.591 -41.303 -15.581  1.00  1.60           H  
ATOM   7254 2HB  ALA A 491      20.361 -42.369 -14.379  1.00  1.60           H  
ATOM   7255 3HB  ALA A 491      18.593 -42.262 -14.474  1.00  1.60           H  
ATOM   7256  N   ALA A 492      17.164 -39.971 -13.337  1.00  1.54           N  
ATOM   7257  CA  ALA A 492      15.985 -39.112 -13.486  1.00  1.54           C  
ATOM   7258  C   ALA A 492      16.157 -37.785 -12.742  1.00  1.54           C  
ATOM   7259  O   ALA A 492      15.817 -36.711 -13.252  1.00  1.54           O  
ATOM   7260  CB  ALA A 492      14.744 -39.827 -12.971  1.00  1.54           C  
ATOM   7261  H   ALA A 492      17.068 -40.883 -12.885  1.00  1.54           H  
ATOM   7262  HA  ALA A 492      15.859 -38.898 -14.545  1.00  1.54           H  
ATOM   7263 1HB  ALA A 492      13.873 -39.191 -13.116  1.00  1.54           H  
ATOM   7264 2HB  ALA A 492      14.613 -40.760 -13.518  1.00  1.54           H  
ATOM   7265 3HB  ALA A 492      14.852 -40.043 -11.918  1.00  1.54           H  
ATOM   7266  N   LEU A 493      16.740 -37.841 -11.545  1.00  1.49           N  
ATOM   7267  CA  LEU A 493      16.953 -36.627 -10.772  1.00  1.49           C  
ATOM   7268  C   LEU A 493      17.906 -35.714 -11.527  1.00  1.49           C  
ATOM   7269  O   LEU A 493      17.677 -34.502 -11.643  1.00  1.49           O  
ATOM   7270  CB  LEU A 493      17.537 -36.990  -9.394  1.00  1.49           C  
ATOM   7271  CG  LEU A 493      16.577 -37.706  -8.429  1.00  1.49           C  
ATOM   7272  CD1 LEU A 493      17.331 -38.240  -7.213  1.00  1.49           C  
ATOM   7273  CD2 LEU A 493      15.559 -36.728  -7.980  1.00  1.49           C  
ATOM   7274  H   LEU A 493      16.997 -38.748 -11.158  1.00  1.49           H  
ATOM   7275  HA  LEU A 493      16.000 -36.117 -10.642  1.00  1.49           H  
ATOM   7276 1HB  LEU A 493      18.399 -37.630  -9.545  1.00  1.49           H  
ATOM   7277 2HB  LEU A 493      17.873 -36.070  -8.907  1.00  1.49           H  
ATOM   7278  HG  LEU A 493      16.096 -38.532  -8.933  1.00  1.49           H  
ATOM   7279 1HD1 LEU A 493      16.629 -38.719  -6.535  1.00  1.49           H  
ATOM   7280 2HD1 LEU A 493      18.071 -38.953  -7.514  1.00  1.49           H  
ATOM   7281 3HD1 LEU A 493      17.816 -37.423  -6.712  1.00  1.49           H  
ATOM   7282 1HD2 LEU A 493      14.890 -37.211  -7.304  1.00  1.49           H  
ATOM   7283 2HD2 LEU A 493      16.059 -35.915  -7.472  1.00  1.49           H  
ATOM   7284 3HD2 LEU A 493      15.007 -36.345  -8.838  1.00  1.49           H  
ATOM   7285  N   ARG A 494      18.952 -36.307 -12.105  1.00  1.47           N  
ATOM   7286  CA  ARG A 494      19.941 -35.554 -12.857  1.00  1.47           C  
ATOM   7287  C   ARG A 494      19.360 -34.992 -14.148  1.00  1.47           C  
ATOM   7288  O   ARG A 494      19.664 -33.860 -14.522  1.00  1.47           O  
ATOM   7289  CB  ARG A 494      21.137 -36.436 -13.149  1.00  1.47           C  
ATOM   7290  CG  ARG A 494      21.987 -36.764 -11.925  1.00  1.47           C  
ATOM   7291  CD  ARG A 494      23.043 -37.753 -12.237  1.00  1.47           C  
ATOM   7292  NE  ARG A 494      23.859 -38.059 -11.072  1.00  1.47           N  
ATOM   7293  CZ  ARG A 494      24.779 -39.042 -11.016  1.00  1.47           C  
ATOM   7294  NH1 ARG A 494      24.986 -39.809 -12.063  1.00  1.47           N  
ATOM   7295  NH2 ARG A 494      25.476 -39.232  -9.909  1.00  1.47           N  
ATOM   7296  H   ARG A 494      19.088 -37.312 -11.984  1.00  1.47           H  
ATOM   7297  HA  ARG A 494      20.276 -34.723 -12.239  1.00  1.47           H  
ATOM   7298 1HB  ARG A 494      20.791 -37.379 -13.568  1.00  1.47           H  
ATOM   7299 2HB  ARG A 494      21.773 -35.959 -13.891  1.00  1.47           H  
ATOM   7300 1HG  ARG A 494      22.469 -35.854 -11.571  1.00  1.47           H  
ATOM   7301 2HG  ARG A 494      21.354 -37.166 -11.135  1.00  1.47           H  
ATOM   7302 1HD  ARG A 494      22.574 -38.677 -12.577  1.00  1.47           H  
ATOM   7303 2HD  ARG A 494      23.692 -37.363 -13.019  1.00  1.47           H  
ATOM   7304  HE  ARG A 494      23.730 -37.489 -10.247  1.00  1.47           H  
ATOM   7305 1HH1 ARG A 494      24.454 -39.662 -12.909  1.00  1.47           H  
ATOM   7306 2HH1 ARG A 494      25.677 -40.545 -12.022  1.00  1.47           H  
ATOM   7307 1HH2 ARG A 494      25.320 -38.639  -9.106  1.00  1.47           H  
ATOM   7308 2HH2 ARG A 494      26.168 -39.966  -9.870  1.00  1.47           H  
ATOM   7309  N   ALA A 495      18.492 -35.768 -14.811  1.00  1.44           N  
ATOM   7310  CA  ALA A 495      17.845 -35.336 -16.046  1.00  1.44           C  
ATOM   7311  C   ALA A 495      17.012 -34.089 -15.799  1.00  1.44           C  
ATOM   7312  O   ALA A 495      16.965 -33.179 -16.629  1.00  1.44           O  
ATOM   7313  CB  ALA A 495      16.961 -36.442 -16.593  1.00  1.44           C  
ATOM   7314  H   ALA A 495      18.302 -36.707 -14.467  1.00  1.44           H  
ATOM   7315  HA  ALA A 495      18.619 -35.095 -16.772  1.00  1.44           H  
ATOM   7316 1HB  ALA A 495      16.498 -36.113 -17.520  1.00  1.44           H  
ATOM   7317 2HB  ALA A 495      17.567 -37.330 -16.778  1.00  1.44           H  
ATOM   7318 3HB  ALA A 495      16.190 -36.677 -15.864  1.00  1.44           H  
ATOM   7319  N   ARG A 496      16.362 -34.049 -14.636  1.00  1.38           N  
ATOM   7320  CA  ARG A 496      15.562 -32.907 -14.230  1.00  1.38           C  
ATOM   7321  C   ARG A 496      16.440 -31.764 -13.714  1.00  1.38           C  
ATOM   7322  O   ARG A 496      16.182 -30.593 -13.990  1.00  1.38           O  
ATOM   7323  CB  ARG A 496      14.579 -33.330 -13.145  1.00  1.38           C  
ATOM   7324  CG  ARG A 496      13.453 -34.235 -13.611  1.00  1.38           C  
ATOM   7325  CD  ARG A 496      12.581 -34.661 -12.480  1.00  1.38           C  
ATOM   7326  NE  ARG A 496      11.491 -35.513 -12.938  1.00  1.38           N  
ATOM   7327  CZ  ARG A 496      10.558 -36.084 -12.145  1.00  1.38           C  
ATOM   7328  NH1 ARG A 496      10.576 -35.902 -10.847  1.00  1.38           N  
ATOM   7329  NH2 ARG A 496       9.613 -36.836 -12.683  1.00  1.38           N  
ATOM   7330  H   ARG A 496      16.407 -34.862 -14.019  1.00  1.38           H  
ATOM   7331  HA  ARG A 496      14.999 -32.554 -15.093  1.00  1.38           H  
ATOM   7332 1HB  ARG A 496      15.127 -33.888 -12.386  1.00  1.38           H  
ATOM   7333 2HB  ARG A 496      14.157 -32.473 -12.655  1.00  1.38           H  
ATOM   7334 1HG  ARG A 496      12.840 -33.702 -14.337  1.00  1.38           H  
ATOM   7335 2HG  ARG A 496      13.876 -35.127 -14.076  1.00  1.38           H  
ATOM   7336 1HD  ARG A 496      13.175 -35.225 -11.760  1.00  1.38           H  
ATOM   7337 2HD  ARG A 496      12.153 -33.785 -11.996  1.00  1.38           H  
ATOM   7338  HE  ARG A 496      11.430 -35.691 -13.931  1.00  1.38           H  
ATOM   7339 1HH1 ARG A 496      11.295 -35.333 -10.421  1.00  1.38           H  
ATOM   7340 2HH1 ARG A 496       9.857 -36.339 -10.286  1.00  1.38           H  
ATOM   7341 1HH2 ARG A 496       9.592 -36.984 -13.681  1.00  1.38           H  
ATOM   7342 2HH2 ARG A 496       8.908 -37.264 -12.094  1.00  1.38           H  
ATOM   7343  N   GLY A 497      17.519 -32.097 -13.010  1.00  1.30           N  
ATOM   7344  CA  GLY A 497      18.361 -31.079 -12.405  1.00  1.30           C  
ATOM   7345  C   GLY A 497      18.073 -30.947 -10.909  1.00  1.30           C  
ATOM   7346  O   GLY A 497      18.442 -29.959 -10.265  1.00  1.30           O  
ATOM   7347  H   GLY A 497      17.729 -33.075 -12.833  1.00  1.30           H  
ATOM   7348 1HA  GLY A 497      19.406 -31.351 -12.556  1.00  1.30           H  
ATOM   7349 2HA  GLY A 497      18.202 -30.124 -12.900  1.00  1.30           H  
ATOM   7350  N   LEU A 498      17.412 -31.947 -10.331  1.00  1.20           N  
ATOM   7351  CA  LEU A 498      17.098 -31.885  -8.912  1.00  1.20           C  
ATOM   7352  C   LEU A 498      18.325 -32.310  -8.126  1.00  1.20           C  
ATOM   7353  O   LEU A 498      18.443 -33.455  -7.692  1.00  1.20           O  
ATOM   7354  CB  LEU A 498      15.943 -32.810  -8.566  1.00  1.20           C  
ATOM   7355  CG  LEU A 498      15.305 -32.563  -7.198  1.00  1.20           C  
ATOM   7356  CD1 LEU A 498      14.033 -33.351  -7.092  1.00  1.20           C  
ATOM   7357  CD2 LEU A 498      16.262 -32.920  -6.104  1.00  1.20           C  
ATOM   7358  H   LEU A 498      17.172 -32.774 -10.872  1.00  1.20           H  
ATOM   7359  HA  LEU A 498      16.836 -30.870  -8.648  1.00  1.20           H  
ATOM   7360 1HB  LEU A 498      15.168 -32.695  -9.324  1.00  1.20           H  
ATOM   7361 2HB  LEU A 498      16.305 -33.832  -8.599  1.00  1.20           H  
ATOM   7362  HG  LEU A 498      15.050 -31.516  -7.110  1.00  1.20           H  
ATOM   7363 1HD1 LEU A 498      13.584 -33.160  -6.126  1.00  1.20           H  
ATOM   7364 2HD1 LEU A 498      13.345 -33.059  -7.884  1.00  1.20           H  
ATOM   7365 3HD1 LEU A 498      14.241 -34.400  -7.174  1.00  1.20           H  
ATOM   7366 1HD2 LEU A 498      15.790 -32.728  -5.142  1.00  1.20           H  
ATOM   7367 2HD2 LEU A 498      16.519 -33.957  -6.185  1.00  1.20           H  
ATOM   7368 3HD2 LEU A 498      17.165 -32.315  -6.189  1.00  1.20           H  
ATOM   7369  N   HIS A 499      19.247 -31.373  -7.972  1.00  1.10           N  
ATOM   7370  CA  HIS A 499      20.547 -31.642  -7.378  1.00  1.10           C  
ATOM   7371  C   HIS A 499      20.434 -32.162  -5.947  1.00  1.10           C  
ATOM   7372  O   HIS A 499      19.605 -31.714  -5.153  1.00  1.10           O  
ATOM   7373  CB  HIS A 499      21.436 -30.388  -7.429  1.00  1.10           C  
ATOM   7374  CG  HIS A 499      22.906 -30.655  -7.135  1.00  1.10           C  
ATOM   7375  ND1 HIS A 499      23.406 -30.837  -5.861  1.00  1.10           N  
ATOM   7376  CD2 HIS A 499      23.966 -30.779  -7.975  1.00  1.10           C  
ATOM   7377  CE1 HIS A 499      24.714 -31.063  -5.931  1.00  1.10           C  
ATOM   7378  NE2 HIS A 499      25.075 -31.031  -7.202  1.00  1.10           N  
ATOM   7379  H   HIS A 499      19.042 -30.460  -8.381  1.00  1.10           H  
ATOM   7380  HA  HIS A 499      21.046 -32.415  -7.962  1.00  1.10           H  
ATOM   7381 1HB  HIS A 499      21.357 -29.928  -8.417  1.00  1.10           H  
ATOM   7382 2HB  HIS A 499      21.068 -29.653  -6.704  1.00  1.10           H  
ATOM   7383  HD2 HIS A 499      23.942 -30.697  -9.062  1.00  1.10           H  
ATOM   7384  HE1 HIS A 499      25.378 -31.244  -5.077  1.00  1.10           H  
ATOM   7385  HE2 HIS A 499      26.012 -31.173  -7.554  1.00  1.10           H  
ATOM   7386  N   ARG A 500      21.310 -33.104  -5.621  1.00  1.00           N  
ATOM   7387  CA  ARG A 500      21.372 -33.717  -4.300  1.00  1.00           C  
ATOM   7388  C   ARG A 500      21.436 -32.721  -3.136  1.00  1.00           C  
ATOM   7389  O   ARG A 500      20.862 -32.963  -2.076  1.00  1.00           O  
ATOM   7390  CB  ARG A 500      22.571 -34.624  -4.173  1.00  1.00           C  
ATOM   7391  CG  ARG A 500      22.667 -35.341  -2.828  1.00  1.00           C  
ATOM   7392  CD  ARG A 500      23.989 -35.980  -2.658  1.00  1.00           C  
ATOM   7393  NE  ARG A 500      25.037 -34.967  -2.559  1.00  1.00           N  
ATOM   7394  CZ  ARG A 500      26.357 -35.181  -2.712  1.00  1.00           C  
ATOM   7395  NH1 ARG A 500      26.820 -36.389  -2.978  1.00  1.00           N  
ATOM   7396  NH2 ARG A 500      27.183 -34.157  -2.588  1.00  1.00           N  
ATOM   7397  H   ARG A 500      21.962 -33.413  -6.327  1.00  1.00           H  
ATOM   7398  HA  ARG A 500      20.484 -34.324  -4.200  1.00  1.00           H  
ATOM   7399 1HB  ARG A 500      22.543 -35.380  -4.955  1.00  1.00           H  
ATOM   7400 2HB  ARG A 500      23.485 -34.039  -4.305  1.00  1.00           H  
ATOM   7401 1HG  ARG A 500      22.539 -34.612  -2.022  1.00  1.00           H  
ATOM   7402 2HG  ARG A 500      21.891 -36.108  -2.753  1.00  1.00           H  
ATOM   7403 1HD  ARG A 500      23.998 -36.572  -1.744  1.00  1.00           H  
ATOM   7404 2HD  ARG A 500      24.205 -36.617  -3.514  1.00  1.00           H  
ATOM   7405  HE  ARG A 500      24.749 -34.000  -2.345  1.00  1.00           H  
ATOM   7406 1HH1 ARG A 500      26.181 -37.166  -3.071  1.00  1.00           H  
ATOM   7407 2HH1 ARG A 500      27.812 -36.535  -3.090  1.00  1.00           H  
ATOM   7408 1HH2 ARG A 500      26.790 -33.214  -2.379  1.00  1.00           H  
ATOM   7409 2HH2 ARG A 500      28.172 -34.282  -2.694  1.00  1.00           H  
ATOM   7410  N   ASP A 501      22.161 -31.613  -3.317  1.00  0.93           N  
ATOM   7411  CA  ASP A 501      22.362 -30.656  -2.235  1.00  0.93           C  
ATOM   7412  C   ASP A 501      21.388 -29.471  -2.277  1.00  0.93           C  
ATOM   7413  O   ASP A 501      21.671 -28.382  -1.758  1.00  0.93           O  
ATOM   7414  CB  ASP A 501      23.818 -30.195  -2.180  1.00  0.93           C  
ATOM   7415  CG  ASP A 501      24.772 -31.343  -1.674  1.00  0.93           C  
ATOM   7416  OD1 ASP A 501      24.413 -32.008  -0.715  1.00  0.93           O  
ATOM   7417  OD2 ASP A 501      25.796 -31.583  -2.288  1.00  0.93           O  
ATOM   7418  H   ASP A 501      22.583 -31.425  -4.225  1.00  0.93           H  
ATOM   7419  HA  ASP A 501      22.186 -31.195  -1.316  1.00  0.93           H  
ATOM   7420 1HB  ASP A 501      24.141 -29.863  -3.166  1.00  0.93           H  
ATOM   7421 2HB  ASP A 501      23.909 -29.336  -1.505  1.00  0.93           H  
ATOM   7422  N   MET A 502      20.222 -29.726  -2.864  1.00  0.88           N  
ATOM   7423  CA  MET A 502      19.104 -28.800  -2.919  1.00  0.88           C  
ATOM   7424  C   MET A 502      18.297 -28.694  -1.620  1.00  0.88           C  
ATOM   7425  O   MET A 502      17.896 -29.695  -1.016  1.00  0.88           O  
ATOM   7426  CB  MET A 502      18.175 -29.270  -4.015  1.00  0.88           C  
ATOM   7427  CG  MET A 502      16.962 -28.476  -4.225  1.00  0.88           C  
ATOM   7428  SD  MET A 502      16.007 -29.140  -5.581  1.00  0.88           S  
ATOM   7429  CE  MET A 502      16.893 -28.502  -6.969  1.00  0.88           C  
ATOM   7430  H   MET A 502      20.091 -30.625  -3.329  1.00  0.88           H  
ATOM   7431  HA  MET A 502      19.487 -27.812  -3.165  1.00  0.88           H  
ATOM   7432 1HB  MET A 502      18.724 -29.265  -4.963  1.00  0.88           H  
ATOM   7433 2HB  MET A 502      17.877 -30.302  -3.821  1.00  0.88           H  
ATOM   7434 1HG  MET A 502      16.347 -28.479  -3.326  1.00  0.88           H  
ATOM   7435 2HG  MET A 502      17.242 -27.443  -4.457  1.00  0.88           H  
ATOM   7436 1HE  MET A 502      16.404 -28.806  -7.888  1.00  0.88           H  
ATOM   7437 2HE  MET A 502      16.908 -27.410  -6.918  1.00  0.88           H  
ATOM   7438 3HE  MET A 502      17.922 -28.873  -6.953  1.00  0.88           H  
ATOM   7439  N   LEU A 503      18.002 -27.461  -1.237  1.00  0.86           N  
ATOM   7440  CA  LEU A 503      17.138 -27.136  -0.109  1.00  0.86           C  
ATOM   7441  C   LEU A 503      15.905 -26.396  -0.603  1.00  0.86           C  
ATOM   7442  O   LEU A 503      15.996 -25.435  -1.377  1.00  0.86           O  
ATOM   7443  CB  LEU A 503      17.904 -26.283   0.923  1.00  0.86           C  
ATOM   7444  CG  LEU A 503      17.174 -25.814   2.216  1.00  0.86           C  
ATOM   7445  CD1 LEU A 503      18.202 -25.644   3.346  1.00  0.86           C  
ATOM   7446  CD2 LEU A 503      16.499 -24.493   1.978  1.00  0.86           C  
ATOM   7447  H   LEU A 503      18.403 -26.693  -1.769  1.00  0.86           H  
ATOM   7448  HA  LEU A 503      16.817 -28.061   0.371  1.00  0.86           H  
ATOM   7449 1HB  LEU A 503      18.763 -26.857   1.249  1.00  0.86           H  
ATOM   7450 2HB  LEU A 503      18.269 -25.422   0.432  1.00  0.86           H  
ATOM   7451  HG  LEU A 503      16.426 -26.538   2.497  1.00  0.86           H  
ATOM   7452 1HD1 LEU A 503      17.692 -25.318   4.250  1.00  0.86           H  
ATOM   7453 2HD1 LEU A 503      18.708 -26.583   3.537  1.00  0.86           H  
ATOM   7454 3HD1 LEU A 503      18.935 -24.900   3.056  1.00  0.86           H  
ATOM   7455 1HD2 LEU A 503      16.007 -24.189   2.891  1.00  0.86           H  
ATOM   7456 2HD2 LEU A 503      17.237 -23.751   1.702  1.00  0.86           H  
ATOM   7457 3HD2 LEU A 503      15.770 -24.591   1.181  1.00  0.86           H  
ATOM   7458  N   ARG A 504      14.740 -26.863  -0.196  1.00  0.85           N  
ATOM   7459  CA  ARG A 504      13.509 -26.191  -0.562  1.00  0.85           C  
ATOM   7460  C   ARG A 504      13.023 -25.428   0.642  1.00  0.85           C  
ATOM   7461  O   ARG A 504      12.892 -26.018   1.712  1.00  0.85           O  
ATOM   7462  CB  ARG A 504      12.456 -27.185  -1.026  1.00  0.85           C  
ATOM   7463  CG  ARG A 504      11.181 -26.559  -1.434  1.00  0.85           C  
ATOM   7464  CD  ARG A 504      10.265 -27.472  -2.229  1.00  0.85           C  
ATOM   7465  NE  ARG A 504       9.701 -28.534  -1.444  1.00  0.85           N  
ATOM   7466  CZ  ARG A 504       8.534 -28.453  -0.778  1.00  0.85           C  
ATOM   7467  NH1 ARG A 504       7.830 -27.348  -0.828  1.00  0.85           N  
ATOM   7468  NH2 ARG A 504       8.089 -29.480  -0.079  1.00  0.85           N  
ATOM   7469  H   ARG A 504      14.702 -27.686   0.404  1.00  0.85           H  
ATOM   7470  HA  ARG A 504      13.704 -25.483  -1.368  1.00  0.85           H  
ATOM   7471 1HB  ARG A 504      12.827 -27.770  -1.855  1.00  0.85           H  
ATOM   7472 2HB  ARG A 504      12.235 -27.885  -0.215  1.00  0.85           H  
ATOM   7473 1HG  ARG A 504      10.652 -26.277  -0.525  1.00  0.85           H  
ATOM   7474 2HG  ARG A 504      11.403 -25.666  -1.991  1.00  0.85           H  
ATOM   7475 1HD  ARG A 504       9.450 -26.906  -2.649  1.00  0.85           H  
ATOM   7476 2HD  ARG A 504      10.837 -27.922  -3.041  1.00  0.85           H  
ATOM   7477  HE  ARG A 504      10.228 -29.402  -1.410  1.00  0.85           H  
ATOM   7478 1HH1 ARG A 504       8.167 -26.560  -1.364  1.00  0.85           H  
ATOM   7479 2HH1 ARG A 504       6.955 -27.293  -0.337  1.00  0.85           H  
ATOM   7480 1HH2 ARG A 504       8.631 -30.332  -0.037  1.00  0.85           H  
ATOM   7481 2HH2 ARG A 504       7.211 -29.405   0.418  1.00  0.85           H  
ATOM   7482  N   VAL A 505      12.803 -24.120   0.508  1.00  0.87           N  
ATOM   7483  CA  VAL A 505      12.333 -23.359   1.661  1.00  0.87           C  
ATOM   7484  C   VAL A 505      11.030 -22.654   1.377  1.00  0.87           C  
ATOM   7485  O   VAL A 505      10.846 -22.001   0.349  1.00  0.87           O  
ATOM   7486  CB  VAL A 505      13.403 -22.344   2.159  1.00  0.87           C  
ATOM   7487  CG1 VAL A 505      13.785 -21.465   1.104  1.00  0.87           C  
ATOM   7488  CG2 VAL A 505      12.863 -21.499   3.310  1.00  0.87           C  
ATOM   7489  H   VAL A 505      12.934 -23.659  -0.396  1.00  0.87           H  
ATOM   7490  HA  VAL A 505      12.155 -24.050   2.472  1.00  0.87           H  
ATOM   7491  HB  VAL A 505      14.261 -22.878   2.483  1.00  0.87           H  
ATOM   7492 1HG1 VAL A 505      14.541 -20.767   1.459  1.00  0.87           H  
ATOM   7493 2HG1 VAL A 505      14.187 -22.055   0.276  1.00  0.87           H  
ATOM   7494 3HG1 VAL A 505      12.895 -20.921   0.789  1.00  0.87           H  
ATOM   7495 1HG2 VAL A 505      13.624 -20.808   3.637  1.00  0.87           H  
ATOM   7496 2HG2 VAL A 505      11.996 -20.939   2.982  1.00  0.87           H  
ATOM   7497 3HG2 VAL A 505      12.586 -22.135   4.136  1.00  0.87           H  
ATOM   7498  N   SER A 506      10.129 -22.774   2.325  1.00  0.91           N  
ATOM   7499  CA  SER A 506       8.857 -22.114   2.266  1.00  0.91           C  
ATOM   7500  C   SER A 506       8.918 -21.029   3.276  1.00  0.91           C  
ATOM   7501  O   SER A 506       9.002 -21.280   4.481  1.00  0.91           O  
ATOM   7502  CB  SER A 506       7.723 -23.010   2.625  1.00  0.91           C  
ATOM   7503  OG  SER A 506       6.534 -22.264   2.596  1.00  0.91           O  
ATOM   7504  H   SER A 506      10.368 -23.319   3.144  1.00  0.91           H  
ATOM   7505  HA  SER A 506       8.703 -21.676   1.278  1.00  0.91           H  
ATOM   7506 1HB  SER A 506       7.680 -23.848   1.954  1.00  0.91           H  
ATOM   7507 2HB  SER A 506       7.884 -23.403   3.632  1.00  0.91           H  
ATOM   7508  HG  SER A 506       6.714 -21.462   3.127  1.00  0.91           H  
ATOM   7509  N   VAL A 507       8.920 -19.819   2.817  1.00  0.97           N  
ATOM   7510  CA  VAL A 507       9.083 -18.770   3.769  1.00  0.97           C  
ATOM   7511  C   VAL A 507       7.739 -18.488   4.425  1.00  0.97           C  
ATOM   7512  O   VAL A 507       6.703 -18.629   3.778  1.00  0.97           O  
ATOM   7513  CB  VAL A 507       9.753 -17.597   3.097  1.00  0.97           C  
ATOM   7514  CG1 VAL A 507       9.861 -16.525   4.013  1.00  0.97           C  
ATOM   7515  CG2 VAL A 507      11.139 -18.056   2.632  1.00  0.97           C  
ATOM   7516  H   VAL A 507       8.835 -19.620   1.814  1.00  0.97           H  
ATOM   7517  HA  VAL A 507       9.764 -19.101   4.541  1.00  0.97           H  
ATOM   7518  HB  VAL A 507       9.162 -17.256   2.246  1.00  0.97           H  
ATOM   7519 1HG1 VAL A 507      10.366 -15.720   3.544  1.00  0.97           H  
ATOM   7520 2HG1 VAL A 507       8.872 -16.211   4.344  1.00  0.97           H  
ATOM   7521 3HG1 VAL A 507      10.436 -16.885   4.838  1.00  0.97           H  
ATOM   7522 1HG2 VAL A 507      11.674 -17.258   2.162  1.00  0.97           H  
ATOM   7523 2HG2 VAL A 507      11.704 -18.394   3.498  1.00  0.97           H  
ATOM   7524 3HG2 VAL A 507      11.029 -18.879   1.920  1.00  0.97           H  
ATOM   7525  N   GLY A 508       7.739 -18.289   5.740  1.00  1.05           N  
ATOM   7526  CA  GLY A 508       6.516 -18.004   6.476  1.00  1.05           C  
ATOM   7527  C   GLY A 508       6.339 -16.506   6.714  1.00  1.05           C  
ATOM   7528  O   GLY A 508       6.854 -15.674   5.958  1.00  1.05           O  
ATOM   7529  H   GLY A 508       8.609 -18.284   6.257  1.00  1.05           H  
ATOM   7530 1HA  GLY A 508       5.657 -18.401   5.934  1.00  1.05           H  
ATOM   7531 2HA  GLY A 508       6.544 -18.525   7.431  1.00  1.05           H  
ATOM   7532  N   THR A 509       5.609 -16.184   7.780  1.00  1.15           N  
ATOM   7533  CA  THR A 509       5.257 -14.829   8.176  1.00  1.15           C  
ATOM   7534  C   THR A 509       6.122 -14.344   9.330  1.00  1.15           C  
ATOM   7535  O   THR A 509       5.887 -13.271   9.894  1.00  1.15           O  
ATOM   7536  CB  THR A 509       3.784 -14.753   8.587  1.00  1.15           C  
ATOM   7537  OG1 THR A 509       3.548 -15.642   9.689  1.00  1.15           O  
ATOM   7538  CG2 THR A 509       2.895 -15.118   7.432  1.00  1.15           C  
ATOM   7539  H   THR A 509       5.252 -16.938   8.355  1.00  1.15           H  
ATOM   7540  HA  THR A 509       5.418 -14.166   7.327  1.00  1.15           H  
ATOM   7541  HB  THR A 509       3.553 -13.738   8.901  1.00  1.15           H  
ATOM   7542  HG1 THR A 509       4.006 -16.503   9.540  1.00  1.15           H  
ATOM   7543 1HG2 THR A 509       1.860 -15.046   7.754  1.00  1.15           H  
ATOM   7544 2HG2 THR A 509       3.071 -14.428   6.605  1.00  1.15           H  
ATOM   7545 3HG2 THR A 509       3.111 -16.137   7.113  1.00  1.15           H  
ATOM   7546  N   GLU A 510       7.110 -15.148   9.687  1.00  1.25           N  
ATOM   7547  CA  GLU A 510       8.025 -14.782  10.743  1.00  1.25           C  
ATOM   7548  C   GLU A 510       8.730 -13.568  10.143  1.00  1.25           C  
ATOM   7549  O   GLU A 510       8.710 -13.433   8.923  1.00  1.25           O  
ATOM   7550  CB  GLU A 510       8.980 -15.945  11.051  1.00  1.25           C  
ATOM   7551  CG  GLU A 510       8.273 -17.221  11.553  1.00  1.25           C  
ATOM   7552  CD  GLU A 510       7.640 -17.087  12.921  1.00  1.25           C  
ATOM   7553  OE1 GLU A 510       8.133 -16.337  13.714  1.00  1.25           O  
ATOM   7554  OE2 GLU A 510       6.646 -17.728  13.155  1.00  1.25           O  
ATOM   7555  H   GLU A 510       7.229 -16.016   9.192  1.00  1.25           H  
ATOM   7556  HA  GLU A 510       7.457 -14.521  11.630  1.00  1.25           H  
ATOM   7557 1HB  GLU A 510       9.519 -16.218  10.158  1.00  1.25           H  
ATOM   7558 2HB  GLU A 510       9.713 -15.643  11.798  1.00  1.25           H  
ATOM   7559 1HG  GLU A 510       7.493 -17.485  10.835  1.00  1.25           H  
ATOM   7560 2HG  GLU A 510       8.995 -18.037  11.574  1.00  1.25           H  
ATOM   7561  N   PRO A 511       9.254 -12.616  10.909  1.00  1.33           N  
ATOM   7562  CA  PRO A 511       9.880 -11.440  10.367  1.00  1.33           C  
ATOM   7563  C   PRO A 511      11.048 -11.846   9.499  1.00  1.33           C  
ATOM   7564  O   PRO A 511      11.828 -12.718   9.900  1.00  1.33           O  
ATOM   7565  CB  PRO A 511      10.381 -10.730  11.607  1.00  1.33           C  
ATOM   7566  CG  PRO A 511       9.549 -11.240  12.689  1.00  1.33           C  
ATOM   7567  CD  PRO A 511       9.260 -12.685  12.353  1.00  1.33           C  
ATOM   7568  HA  PRO A 511       9.117 -10.865   9.831  1.00  1.33           H  
ATOM   7569 1HB  PRO A 511      11.457 -10.890  11.752  1.00  1.33           H  
ATOM   7570 2HB  PRO A 511      10.223  -9.677  11.469  1.00  1.33           H  
ATOM   7571 1HG  PRO A 511      10.089 -11.089  13.620  1.00  1.33           H  
ATOM   7572 2HG  PRO A 511       8.647 -10.675  12.738  1.00  1.33           H  
ATOM   7573 1HD  PRO A 511      10.051 -13.356  12.711  1.00  1.33           H  
ATOM   7574 2HD  PRO A 511       8.280 -12.938  12.763  1.00  1.33           H  
ATOM   7575  N   PRO A 512      11.318 -11.119   8.411  1.00  1.38           N  
ATOM   7576  CA  PRO A 512      12.395 -11.400   7.490  1.00  1.38           C  
ATOM   7577  C   PRO A 512      13.734 -11.301   8.183  1.00  1.38           C  
ATOM   7578  O   PRO A 512      14.699 -11.941   7.790  1.00  1.38           O  
ATOM   7579  CB  PRO A 512      12.235 -10.304   6.439  1.00  1.38           C  
ATOM   7580  CG  PRO A 512      11.477  -9.183   7.145  1.00  1.38           C  
ATOM   7581  CD  PRO A 512      10.573  -9.878   8.138  1.00  1.38           C  
ATOM   7582  HA  PRO A 512      12.253 -12.393   7.044  1.00  1.38           H  
ATOM   7583 1HB  PRO A 512      13.226  -9.983   6.088  1.00  1.38           H  
ATOM   7584 2HB  PRO A 512      11.701 -10.696   5.566  1.00  1.38           H  
ATOM   7585 1HG  PRO A 512      12.184  -8.487   7.621  1.00  1.38           H  
ATOM   7586 2HG  PRO A 512      10.903  -8.599   6.406  1.00  1.38           H  
ATOM   7587 1HD  PRO A 512      10.498  -9.245   9.034  1.00  1.38           H  
ATOM   7588 2HD  PRO A 512       9.591 -10.096   7.704  1.00  1.38           H  
ATOM   7589  N   GLU A 513      13.788 -10.532   9.266  1.00  1.39           N  
ATOM   7590  CA  GLU A 513      15.029 -10.358   9.990  1.00  1.39           C  
ATOM   7591  C   GLU A 513      15.469 -11.639  10.682  1.00  1.39           C  
ATOM   7592  O   GLU A 513      16.662 -11.936  10.759  1.00  1.39           O  
ATOM   7593  CB  GLU A 513      14.876  -9.250  11.032  1.00  1.39           C  
ATOM   7594  CG  GLU A 513      14.669  -7.855  10.442  1.00  1.39           C  
ATOM   7595  CD  GLU A 513      14.629  -6.749  11.481  1.00  1.39           C  
ATOM   7596  OE1 GLU A 513      14.709  -7.041  12.649  1.00  1.39           O  
ATOM   7597  OE2 GLU A 513      14.513  -5.609  11.093  1.00  1.39           O  
ATOM   7598  H   GLU A 513      12.968 -10.032   9.573  1.00  1.39           H  
ATOM   7599  HA  GLU A 513      15.804 -10.072   9.278  1.00  1.39           H  
ATOM   7600 1HB  GLU A 513      14.019  -9.472  11.672  1.00  1.39           H  
ATOM   7601 2HB  GLU A 513      15.761  -9.223  11.668  1.00  1.39           H  
ATOM   7602 1HG  GLU A 513      15.474  -7.650   9.738  1.00  1.39           H  
ATOM   7603 2HG  GLU A 513      13.730  -7.855   9.886  1.00  1.39           H  
ATOM   7604  N   LEU A 514      14.501 -12.400  11.190  1.00  1.37           N  
ATOM   7605  CA  LEU A 514      14.806 -13.587  11.966  1.00  1.37           C  
ATOM   7606  C   LEU A 514      14.891 -14.786  11.043  1.00  1.37           C  
ATOM   7607  O   LEU A 514      15.625 -15.751  11.299  1.00  1.37           O  
ATOM   7608  CB  LEU A 514      13.769 -13.747  13.074  1.00  1.37           C  
ATOM   7609  CG  LEU A 514      13.746 -12.551  14.083  1.00  1.37           C  
ATOM   7610  CD1 LEU A 514      12.620 -12.710  15.089  1.00  1.37           C  
ATOM   7611  CD2 LEU A 514      15.086 -12.488  14.801  1.00  1.37           C  
ATOM   7612  H   LEU A 514      13.529 -12.163  11.015  1.00  1.37           H  
ATOM   7613  HA  LEU A 514      15.778 -13.452  12.439  1.00  1.37           H  
ATOM   7614 1HB  LEU A 514      12.776 -13.861  12.633  1.00  1.37           H  
ATOM   7615 2HB  LEU A 514      14.021 -14.630  13.624  1.00  1.37           H  
ATOM   7616  HG  LEU A 514      13.579 -11.623  13.534  1.00  1.37           H  
ATOM   7617 1HD1 LEU A 514      12.617 -11.858  15.771  1.00  1.37           H  
ATOM   7618 2HD1 LEU A 514      11.678 -12.748  14.558  1.00  1.37           H  
ATOM   7619 3HD1 LEU A 514      12.758 -13.621  15.659  1.00  1.37           H  
ATOM   7620 1HD2 LEU A 514      15.087 -11.647  15.498  1.00  1.37           H  
ATOM   7621 2HD2 LEU A 514      15.247 -13.414  15.353  1.00  1.37           H  
ATOM   7622 3HD2 LEU A 514      15.895 -12.356  14.074  1.00  1.37           H  
ATOM   7623  N   ILE A 515      14.159 -14.716   9.931  1.00  1.32           N  
ATOM   7624  CA  ILE A 515      14.240 -15.783   8.950  1.00  1.32           C  
ATOM   7625  C   ILE A 515      15.633 -15.764   8.360  1.00  1.32           C  
ATOM   7626  O   ILE A 515      16.328 -16.786   8.332  1.00  1.32           O  
ATOM   7627  CB  ILE A 515      13.218 -15.574   7.841  1.00  1.32           C  
ATOM   7628  CG1 ILE A 515      11.829 -15.736   8.422  1.00  1.32           C  
ATOM   7629  CG2 ILE A 515      13.475 -16.535   6.667  1.00  1.32           C  
ATOM   7630  CD1 ILE A 515      10.748 -15.271   7.504  1.00  1.32           C  
ATOM   7631  H   ILE A 515      13.531 -13.925   9.777  1.00  1.32           H  
ATOM   7632  HA  ILE A 515      14.068 -16.741   9.437  1.00  1.32           H  
ATOM   7633  HB  ILE A 515      13.292 -14.550   7.480  1.00  1.32           H  
ATOM   7634 1HG1 ILE A 515      11.680 -16.776   8.658  1.00  1.32           H  
ATOM   7635 2HG1 ILE A 515      11.757 -15.165   9.348  1.00  1.32           H  
ATOM   7636 1HG2 ILE A 515      12.741 -16.359   5.880  1.00  1.32           H  
ATOM   7637 2HG2 ILE A 515      14.472 -16.360   6.273  1.00  1.32           H  
ATOM   7638 3HG2 ILE A 515      13.401 -17.558   7.010  1.00  1.32           H  
ATOM   7639 1HD1 ILE A 515       9.777 -15.422   7.958  1.00  1.32           H  
ATOM   7640 2HD1 ILE A 515      10.877 -14.217   7.288  1.00  1.32           H  
ATOM   7641 3HD1 ILE A 515      10.800 -15.817   6.614  1.00  1.32           H  
ATOM   7642  N   VAL A 516      16.065 -14.568   7.963  1.00  1.27           N  
ATOM   7643  CA  VAL A 516      17.380 -14.389   7.417  1.00  1.27           C  
ATOM   7644  C   VAL A 516      18.461 -14.705   8.423  1.00  1.27           C  
ATOM   7645  O   VAL A 516      19.389 -15.419   8.067  1.00  1.27           O  
ATOM   7646  CB  VAL A 516      17.546 -12.974   6.881  1.00  1.27           C  
ATOM   7647  CG1 VAL A 516      18.997 -12.739   6.539  1.00  1.27           C  
ATOM   7648  CG2 VAL A 516      16.662 -12.825   5.605  1.00  1.27           C  
ATOM   7649  H   VAL A 516      15.459 -13.750   8.019  1.00  1.27           H  
ATOM   7650  HA  VAL A 516      17.488 -15.072   6.575  1.00  1.27           H  
ATOM   7651  HB  VAL A 516      17.244 -12.254   7.644  1.00  1.27           H  
ATOM   7652 1HG1 VAL A 516      19.117 -11.730   6.166  1.00  1.27           H  
ATOM   7653 2HG1 VAL A 516      19.605 -12.861   7.436  1.00  1.27           H  
ATOM   7654 3HG1 VAL A 516      19.315 -13.456   5.787  1.00  1.27           H  
ATOM   7655 1HG2 VAL A 516      16.761 -11.818   5.208  1.00  1.27           H  
ATOM   7656 2HG2 VAL A 516      16.990 -13.544   4.865  1.00  1.27           H  
ATOM   7657 3HG2 VAL A 516      15.621 -13.012   5.842  1.00  1.27           H  
ATOM   7658  N   GLU A 517      18.355 -14.227   9.676  1.00  1.22           N  
ATOM   7659  CA  GLU A 517      19.376 -14.565  10.667  1.00  1.22           C  
ATOM   7660  C   GLU A 517      19.513 -16.072  10.863  1.00  1.22           C  
ATOM   7661  O   GLU A 517      20.633 -16.591  10.954  1.00  1.22           O  
ATOM   7662  CB  GLU A 517      19.084 -13.920  12.024  1.00  1.22           C  
ATOM   7663  CG  GLU A 517      20.132 -14.261  13.094  1.00  1.22           C  
ATOM   7664  CD  GLU A 517      19.898 -13.589  14.431  1.00  1.22           C  
ATOM   7665  OE1 GLU A 517      19.002 -12.787  14.538  1.00  1.22           O  
ATOM   7666  OE2 GLU A 517      20.628 -13.904  15.356  1.00  1.22           O  
ATOM   7667  H   GLU A 517      17.592 -13.606   9.948  1.00  1.22           H  
ATOM   7668  HA  GLU A 517      20.331 -14.183  10.309  1.00  1.22           H  
ATOM   7669 1HB  GLU A 517      19.039 -12.836  11.914  1.00  1.22           H  
ATOM   7670 2HB  GLU A 517      18.109 -14.254  12.382  1.00  1.22           H  
ATOM   7671 1HG  GLU A 517      20.127 -15.342  13.243  1.00  1.22           H  
ATOM   7672 2HG  GLU A 517      21.117 -13.984  12.719  1.00  1.22           H  
ATOM   7673  N   THR A 518      18.391 -16.796  10.902  1.00  1.17           N  
ATOM   7674  CA  THR A 518      18.456 -18.235  11.091  1.00  1.17           C  
ATOM   7675  C   THR A 518      19.254 -18.864   9.952  1.00  1.17           C  
ATOM   7676  O   THR A 518      20.136 -19.698  10.184  1.00  1.17           O  
ATOM   7677  CB  THR A 518      17.055 -18.862  11.149  1.00  1.17           C  
ATOM   7678  OG1 THR A 518      16.318 -18.302  12.245  1.00  1.17           O  
ATOM   7679  CG2 THR A 518      17.175 -20.373  11.326  1.00  1.17           C  
ATOM   7680  H   THR A 518      17.474 -16.346  10.835  1.00  1.17           H  
ATOM   7681  HA  THR A 518      18.976 -18.439  12.029  1.00  1.17           H  
ATOM   7682  HB  THR A 518      16.524 -18.645  10.218  1.00  1.17           H  
ATOM   7683  HG1 THR A 518      16.114 -17.355  12.037  1.00  1.17           H  
ATOM   7684 1HG2 THR A 518      16.199 -20.810  11.353  1.00  1.17           H  
ATOM   7685 2HG2 THR A 518      17.724 -20.772  10.496  1.00  1.17           H  
ATOM   7686 3HG2 THR A 518      17.701 -20.592  12.254  1.00  1.17           H  
ATOM   7687  N   PHE A 519      18.950 -18.444   8.719  1.00  1.14           N  
ATOM   7688  CA  PHE A 519      19.677 -18.964   7.578  1.00  1.14           C  
ATOM   7689  C   PHE A 519      21.124 -18.496   7.540  1.00  1.14           C  
ATOM   7690  O   PHE A 519      21.995 -19.302   7.237  1.00  1.14           O  
ATOM   7691  CB  PHE A 519      18.949 -18.639   6.270  1.00  1.14           C  
ATOM   7692  CG  PHE A 519      17.886 -19.676   5.918  1.00  1.14           C  
ATOM   7693  CD1 PHE A 519      16.565 -19.571   6.339  1.00  1.14           C  
ATOM   7694  CD2 PHE A 519      18.244 -20.776   5.135  1.00  1.14           C  
ATOM   7695  CE1 PHE A 519      15.636 -20.545   5.993  1.00  1.14           C  
ATOM   7696  CE2 PHE A 519      17.320 -21.739   4.787  1.00  1.14           C  
ATOM   7697  CZ  PHE A 519      16.017 -21.626   5.217  1.00  1.14           C  
ATOM   7698  H   PHE A 519      18.201 -17.762   8.583  1.00  1.14           H  
ATOM   7699  HA  PHE A 519      19.687 -20.047   7.660  1.00  1.14           H  
ATOM   7700 1HB  PHE A 519      18.460 -17.665   6.366  1.00  1.14           H  
ATOM   7701 2HB  PHE A 519      19.661 -18.576   5.451  1.00  1.14           H  
ATOM   7702  HD1 PHE A 519      16.264 -18.722   6.944  1.00  1.14           H  
ATOM   7703  HD2 PHE A 519      19.274 -20.869   4.799  1.00  1.14           H  
ATOM   7704  HE1 PHE A 519      14.606 -20.456   6.328  1.00  1.14           H  
ATOM   7705  HE2 PHE A 519      17.621 -22.589   4.176  1.00  1.14           H  
ATOM   7706  HZ  PHE A 519      15.292 -22.384   4.946  1.00  1.14           H  
ATOM   7707  N   GLU A 520      21.410 -17.240   7.885  1.00  1.14           N  
ATOM   7708  CA  GLU A 520      22.792 -16.777   7.865  1.00  1.14           C  
ATOM   7709  C   GLU A 520      23.643 -17.621   8.790  1.00  1.14           C  
ATOM   7710  O   GLU A 520      24.750 -18.021   8.443  1.00  1.14           O  
ATOM   7711  CB  GLU A 520      22.925 -15.305   8.277  1.00  1.14           C  
ATOM   7712  CG  GLU A 520      24.386 -14.816   8.275  1.00  1.14           C  
ATOM   7713  CD  GLU A 520      24.581 -13.353   8.625  1.00  1.14           C  
ATOM   7714  OE1 GLU A 520      23.611 -12.654   8.780  1.00  1.14           O  
ATOM   7715  OE2 GLU A 520      25.718 -12.946   8.774  1.00  1.14           O  
ATOM   7716  H   GLU A 520      20.666 -16.602   8.140  1.00  1.14           H  
ATOM   7717  HA  GLU A 520      23.181 -16.890   6.854  1.00  1.14           H  
ATOM   7718 1HB  GLU A 520      22.346 -14.681   7.595  1.00  1.14           H  
ATOM   7719 2HB  GLU A 520      22.515 -15.170   9.279  1.00  1.14           H  
ATOM   7720 1HG  GLU A 520      24.932 -15.416   8.999  1.00  1.14           H  
ATOM   7721 2HG  GLU A 520      24.812 -15.009   7.291  1.00  1.14           H  
ATOM   7722  N   ARG A 521      23.132 -17.922   9.977  1.00  1.21           N  
ATOM   7723  CA  ARG A 521      23.916 -18.737  10.880  1.00  1.21           C  
ATOM   7724  C   ARG A 521      24.119 -20.138  10.288  1.00  1.21           C  
ATOM   7725  O   ARG A 521      25.247 -20.655  10.245  1.00  1.21           O  
ATOM   7726  CB  ARG A 521      23.215 -18.806  12.230  1.00  1.21           C  
ATOM   7727  CG  ARG A 521      23.261 -17.486  13.023  1.00  1.21           C  
ATOM   7728  CD  ARG A 521      22.557 -17.573  14.335  1.00  1.21           C  
ATOM   7729  NE  ARG A 521      22.569 -16.291  15.057  1.00  1.21           N  
ATOM   7730  CZ  ARG A 521      23.562 -15.845  15.837  1.00  1.21           C  
ATOM   7731  NH1 ARG A 521      24.659 -16.553  16.027  1.00  1.21           N  
ATOM   7732  NH2 ARG A 521      23.405 -14.675  16.409  1.00  1.21           N  
ATOM   7733  H   ARG A 521      22.214 -17.567  10.253  1.00  1.21           H  
ATOM   7734  HA  ARG A 521      24.889 -18.266  11.014  1.00  1.21           H  
ATOM   7735 1HB  ARG A 521      22.161 -19.058  12.073  1.00  1.21           H  
ATOM   7736 2HB  ARG A 521      23.656 -19.594  12.838  1.00  1.21           H  
ATOM   7737 1HG  ARG A 521      24.298 -17.210  13.208  1.00  1.21           H  
ATOM   7738 2HG  ARG A 521      22.779 -16.701  12.434  1.00  1.21           H  
ATOM   7739 1HD  ARG A 521      21.516 -17.850  14.158  1.00  1.21           H  
ATOM   7740 2HD  ARG A 521      23.033 -18.324  14.961  1.00  1.21           H  
ATOM   7741  HE  ARG A 521      21.756 -15.659  14.976  1.00  1.21           H  
ATOM   7742 1HH1 ARG A 521      24.764 -17.452  15.579  1.00  1.21           H  
ATOM   7743 2HH1 ARG A 521      25.395 -16.196  16.620  1.00  1.21           H  
ATOM   7744 1HH2 ARG A 521      22.525 -14.166  16.229  1.00  1.21           H  
ATOM   7745 2HH2 ARG A 521      24.120 -14.291  17.006  1.00  1.21           H  
ATOM   7746  N   ALA A 522      23.053 -20.714   9.729  1.00  1.36           N  
ATOM   7747  CA  ALA A 522      23.117 -22.036   9.116  1.00  1.36           C  
ATOM   7748  C   ALA A 522      24.059 -22.103   7.937  1.00  1.36           C  
ATOM   7749  O   ALA A 522      24.690 -23.130   7.675  1.00  1.36           O  
ATOM   7750  CB  ALA A 522      21.756 -22.464   8.668  1.00  1.36           C  
ATOM   7751  H   ALA A 522      22.144 -20.244   9.767  1.00  1.36           H  
ATOM   7752  HA  ALA A 522      23.478 -22.710   9.861  1.00  1.36           H  
ATOM   7753 1HB  ALA A 522      21.812 -23.470   8.265  1.00  1.36           H  
ATOM   7754 2HB  ALA A 522      21.114 -22.450   9.536  1.00  1.36           H  
ATOM   7755 3HB  ALA A 522      21.384 -21.783   7.913  1.00  1.36           H  
ATOM   7756  N   LEU A 523      24.146 -20.995   7.229  1.00  1.65           N  
ATOM   7757  CA  LEU A 523      24.929 -20.865   6.032  1.00  1.65           C  
ATOM   7758  C   LEU A 523      26.332 -20.316   6.230  1.00  1.65           C  
ATOM   7759  O   LEU A 523      27.016 -20.034   5.259  1.00  1.65           O  
ATOM   7760  CB  LEU A 523      24.131 -20.045   5.032  1.00  1.65           C  
ATOM   7761  CG  LEU A 523      22.824 -20.737   4.588  1.00  1.65           C  
ATOM   7762  CD1 LEU A 523      22.081 -19.840   3.695  1.00  1.65           C  
ATOM   7763  CD2 LEU A 523      23.141 -22.043   3.890  1.00  1.65           C  
ATOM   7764  H   LEU A 523      23.586 -20.193   7.510  1.00  1.65           H  
ATOM   7765  HA  LEU A 523      25.035 -21.861   5.609  1.00  1.65           H  
ATOM   7766 1HB  LEU A 523      23.855 -19.107   5.517  1.00  1.65           H  
ATOM   7767 2HB  LEU A 523      24.717 -19.799   4.167  1.00  1.65           H  
ATOM   7768  HG  LEU A 523      22.207 -20.942   5.456  1.00  1.65           H  
ATOM   7769 1HD1 LEU A 523      21.162 -20.330   3.400  1.00  1.65           H  
ATOM   7770 2HD1 LEU A 523      21.852 -18.912   4.221  1.00  1.65           H  
ATOM   7771 3HD1 LEU A 523      22.682 -19.619   2.814  1.00  1.65           H  
ATOM   7772 1HD2 LEU A 523      22.212 -22.523   3.589  1.00  1.65           H  
ATOM   7773 2HD2 LEU A 523      23.745 -21.850   3.015  1.00  1.65           H  
ATOM   7774 3HD2 LEU A 523      23.683 -22.695   4.572  1.00  1.65           H  
ATOM   7775  N   ARG A 524      26.813 -20.190   7.462  1.00  2.12           N  
ATOM   7776  CA  ARG A 524      28.206 -19.785   7.598  1.00  2.12           C  
ATOM   7777  C   ARG A 524      29.059 -20.695   8.493  1.00  2.12           C  
ATOM   7778  O   ARG A 524      29.937 -20.192   9.182  1.00  2.12           O  
ATOM   7779  CB  ARG A 524      28.292 -18.367   8.159  1.00  2.12           C  
ATOM   7780  CG  ARG A 524      27.764 -17.249   7.273  1.00  2.12           C  
ATOM   7781  CD  ARG A 524      27.829 -15.922   7.973  1.00  2.12           C  
ATOM   7782  NE  ARG A 524      29.196 -15.542   8.324  1.00  2.12           N  
ATOM   7783  CZ  ARG A 524      29.524 -14.443   9.035  1.00  2.12           C  
ATOM   7784  NH1 ARG A 524      28.592 -13.594   9.426  1.00  2.12           N  
ATOM   7785  NH2 ARG A 524      30.792 -14.206   9.342  1.00  2.12           N  
ATOM   7786  H   ARG A 524      26.235 -20.379   8.285  1.00  2.12           H  
ATOM   7787  HA  ARG A 524      28.664 -19.777   6.612  1.00  2.12           H  
ATOM   7788 1HB  ARG A 524      27.734 -18.324   9.096  1.00  2.12           H  
ATOM   7789 2HB  ARG A 524      29.328 -18.134   8.382  1.00  2.12           H  
ATOM   7790 1HG  ARG A 524      28.362 -17.195   6.364  1.00  2.12           H  
ATOM   7791 2HG  ARG A 524      26.725 -17.441   7.009  1.00  2.12           H  
ATOM   7792 1HD  ARG A 524      27.410 -15.146   7.333  1.00  2.12           H  
ATOM   7793 2HD  ARG A 524      27.251 -15.981   8.894  1.00  2.12           H  
ATOM   7794  HE  ARG A 524      29.941 -16.159   8.044  1.00  2.12           H  
ATOM   7795 1HH1 ARG A 524      27.594 -13.730   9.179  1.00  2.12           H  
ATOM   7796 2HH1 ARG A 524      28.848 -12.776   9.953  1.00  2.12           H  
ATOM   7797 1HH2 ARG A 524      31.515 -14.846   9.049  1.00  2.12           H  
ATOM   7798 2HH2 ARG A 524      31.034 -13.382   9.872  1.00  2.12           H  
ATOM   7799  N   PRO A 525      28.989 -22.039   8.375  1.00  2.81           N  
ATOM   7800  CA  PRO A 525      29.770 -22.970   9.163  1.00  2.81           C  
ATOM   7801  C   PRO A 525      31.240 -22.870   8.832  1.00  2.81           C  
ATOM   7802  O   PRO A 525      32.065 -22.537   9.679  1.00  2.81           O  
ATOM   7803  CB  PRO A 525      29.209 -24.321   8.742  1.00  2.81           C  
ATOM   7804  CG  PRO A 525      28.592 -24.081   7.359  1.00  2.81           C  
ATOM   7805  CD  PRO A 525      28.127 -22.686   7.374  1.00  2.81           C  
ATOM   7806  HA  PRO A 525      29.600 -22.780  10.232  1.00  2.81           H  
ATOM   7807 1HB  PRO A 525      30.029 -25.055   8.729  1.00  2.81           H  
ATOM   7808 2HB  PRO A 525      28.494 -24.673   9.470  1.00  2.81           H  
ATOM   7809 1HG  PRO A 525      29.283 -24.320   6.543  1.00  2.81           H  
ATOM   7810 2HG  PRO A 525      27.730 -24.732   7.217  1.00  2.81           H  
ATOM   7811 1HD  PRO A 525      28.264 -22.254   6.373  1.00  2.81           H  
ATOM   7812 2HD  PRO A 525      27.092 -22.709   7.710  1.00  2.81           H  
ATOM   7813  N   ASP A 526      31.560 -23.130   7.569  1.00  3.72           N  
ATOM   7814  CA  ASP A 526      32.934 -23.138   7.099  1.00  3.72           C  
ATOM   7815  C   ASP A 526      33.593 -21.779   7.256  1.00  3.72           C  
ATOM   7816  O   ASP A 526      34.792 -21.679   7.544  1.00  3.72           O  
ATOM   7817  CB  ASP A 526      32.964 -23.598   5.645  1.00  3.72           C  
ATOM   7818  CG  ASP A 526      32.660 -25.104   5.494  1.00  3.72           C  
ATOM   7819  OD1 ASP A 526      32.701 -25.815   6.482  1.00  3.72           O  
ATOM   7820  OD2 ASP A 526      32.365 -25.517   4.400  1.00  3.72           O  
ATOM   7821  H   ASP A 526      30.832 -23.362   6.914  1.00  3.72           H  
ATOM   7822  HA  ASP A 526      33.494 -23.856   7.694  1.00  3.72           H  
ATOM   7823 1HB  ASP A 526      32.230 -23.032   5.069  1.00  3.72           H  
ATOM   7824 2HB  ASP A 526      33.946 -23.389   5.218  1.00  3.72           H  
ATOM   7825  N   LYS A 527      32.822 -20.711   7.068  1.00  4.82           N  
ATOM   7826  CA  LYS A 527      33.428 -19.402   7.202  1.00  4.82           C  
ATOM   7827  C   LYS A 527      33.703 -19.102   8.665  1.00  4.82           C  
ATOM   7828  O   LYS A 527      34.794 -18.645   9.005  1.00  4.82           O  
ATOM   7829  CB  LYS A 527      32.567 -18.329   6.542  1.00  4.82           C  
ATOM   7830  CG  LYS A 527      32.572 -18.415   5.005  1.00  4.82           C  
ATOM   7831  CD  LYS A 527      31.746 -17.312   4.340  1.00  4.82           C  
ATOM   7832  CE  LYS A 527      31.815 -17.434   2.803  1.00  4.82           C  
ATOM   7833  NZ  LYS A 527      33.205 -17.131   2.260  1.00  4.82           N  
ATOM   7834  H   LYS A 527      31.842 -20.817   6.849  1.00  4.82           H  
ATOM   7835  HA  LYS A 527      34.387 -19.413   6.684  1.00  4.82           H  
ATOM   7836 1HB  LYS A 527      31.535 -18.429   6.888  1.00  4.82           H  
ATOM   7837 2HB  LYS A 527      32.922 -17.342   6.837  1.00  4.82           H  
ATOM   7838 1HG  LYS A 527      33.601 -18.347   4.647  1.00  4.82           H  
ATOM   7839 2HG  LYS A 527      32.170 -19.383   4.704  1.00  4.82           H  
ATOM   7840 1HD  LYS A 527      30.702 -17.399   4.654  1.00  4.82           H  
ATOM   7841 2HD  LYS A 527      32.121 -16.333   4.642  1.00  4.82           H  
ATOM   7842 1HE  LYS A 527      31.548 -18.450   2.535  1.00  4.82           H  
ATOM   7843 2HE  LYS A 527      31.098 -16.750   2.344  1.00  4.82           H  
ATOM   7844 1HZ  LYS A 527      33.233 -17.245   1.217  1.00  4.82           H  
ATOM   7845 2HZ  LYS A 527      33.462 -16.189   2.491  1.00  4.82           H  
ATOM   7846 3HZ  LYS A 527      33.867 -17.767   2.664  1.00  4.82           H  
ATOM   7847  N   LEU A 528      32.766 -19.414   9.556  1.00  5.96           N  
ATOM   7848  CA  LEU A 528      33.028 -19.154  10.958  1.00  5.96           C  
ATOM   7849  C   LEU A 528      34.160 -20.034  11.469  1.00  5.96           C  
ATOM   7850  O   LEU A 528      35.010 -19.561  12.215  1.00  5.96           O  
ATOM   7851  CB  LEU A 528      31.750 -19.328  11.763  1.00  5.96           C  
ATOM   7852  CG  LEU A 528      30.701 -18.230  11.488  1.00  5.96           C  
ATOM   7853  CD1 LEU A 528      29.388 -18.593  12.155  1.00  5.96           C  
ATOM   7854  CD2 LEU A 528      31.237 -16.895  12.003  1.00  5.96           C  
ATOM   7855  H   LEU A 528      31.863 -19.807   9.285  1.00  5.96           H  
ATOM   7856  HA  LEU A 528      33.338 -18.116  11.059  1.00  5.96           H  
ATOM   7857 1HB  LEU A 528      31.306 -20.294  11.505  1.00  5.96           H  
ATOM   7858 2HB  LEU A 528      31.991 -19.321  12.825  1.00  5.96           H  
ATOM   7859  HG  LEU A 528      30.530 -18.150  10.426  1.00  5.96           H  
ATOM   7860 1HD1 LEU A 528      28.649 -17.818  11.948  1.00  5.96           H  
ATOM   7861 2HD1 LEU A 528      29.039 -19.544  11.752  1.00  5.96           H  
ATOM   7862 3HD1 LEU A 528      29.537 -18.679  13.230  1.00  5.96           H  
ATOM   7863 1HD2 LEU A 528      30.508 -16.111  11.806  1.00  5.96           H  
ATOM   7864 2HD2 LEU A 528      31.417 -16.964  13.081  1.00  5.96           H  
ATOM   7865 3HD2 LEU A 528      32.170 -16.659  11.497  1.00  5.96           H  
ATOM   7866  N   ARG A 529      34.224 -21.289  11.011  1.00  7.01           N  
ATOM   7867  CA  ARG A 529      35.298 -22.195  11.405  1.00  7.01           C  
ATOM   7868  C   ARG A 529      36.656 -21.672  10.943  1.00  7.01           C  
ATOM   7869  O   ARG A 529      37.654 -21.809  11.647  1.00  7.01           O  
ATOM   7870  CB  ARG A 529      35.066 -23.581  10.819  1.00  7.01           C  
ATOM   7871  CG  ARG A 529      33.942 -24.413  11.456  1.00  7.01           C  
ATOM   7872  CD  ARG A 529      33.689 -25.653  10.658  1.00  7.01           C  
ATOM   7873  NE  ARG A 529      32.727 -26.549  11.290  1.00  7.01           N  
ATOM   7874  CZ  ARG A 529      32.153 -27.611  10.679  1.00  7.01           C  
ATOM   7875  NH1 ARG A 529      32.410 -27.871   9.412  1.00  7.01           N  
ATOM   7876  NH2 ARG A 529      31.342 -28.400  11.366  1.00  7.01           N  
ATOM   7877  H   ARG A 529      33.492 -21.639  10.396  1.00  7.01           H  
ATOM   7878  HA  ARG A 529      35.306 -22.269  12.492  1.00  7.01           H  
ATOM   7879 1HB  ARG A 529      34.828 -23.478   9.763  1.00  7.01           H  
ATOM   7880 2HB  ARG A 529      35.985 -24.159  10.889  1.00  7.01           H  
ATOM   7881 1HG  ARG A 529      34.242 -24.711  12.460  1.00  7.01           H  
ATOM   7882 2HG  ARG A 529      33.028 -23.832  11.513  1.00  7.01           H  
ATOM   7883 1HD  ARG A 529      33.292 -25.370   9.679  1.00  7.01           H  
ATOM   7884 2HD  ARG A 529      34.622 -26.195  10.523  1.00  7.01           H  
ATOM   7885  HE  ARG A 529      32.510 -26.391  12.265  1.00  7.01           H  
ATOM   7886 1HH1 ARG A 529      33.031 -27.263   8.878  1.00  7.01           H  
ATOM   7887 2HH1 ARG A 529      31.982 -28.665   8.962  1.00  7.01           H  
ATOM   7888 1HH2 ARG A 529      31.154 -28.204  12.340  1.00  7.01           H  
ATOM   7889 2HH2 ARG A 529      30.943 -29.223  10.934  1.00  7.01           H  
ATOM   7890  N   SER A 530      36.694 -21.062   9.758  1.00  7.88           N  
ATOM   7891  CA  SER A 530      37.920 -20.488   9.226  1.00  7.88           C  
ATOM   7892  C   SER A 530      38.363 -19.265  10.042  1.00  7.88           C  
ATOM   7893  O   SER A 530      39.556 -19.057  10.274  1.00  7.88           O  
ATOM   7894  CB  SER A 530      37.707 -20.084   7.779  1.00  7.88           C  
ATOM   7895  OG  SER A 530      37.457 -21.209   6.972  1.00  7.88           O  
ATOM   7896  H   SER A 530      35.853 -21.014   9.183  1.00  7.88           H  
ATOM   7897  HA  SER A 530      38.704 -21.243   9.275  1.00  7.88           H  
ATOM   7898 1HB  SER A 530      36.870 -19.393   7.713  1.00  7.88           H  
ATOM   7899 2HB  SER A 530      38.589 -19.563   7.419  1.00  7.88           H  
ATOM   7900  HG  SER A 530      36.554 -21.519   7.224  1.00  7.88           H  
ATOM   7901  N   LEU A 531      37.386 -18.454  10.460  1.00  8.61           N  
ATOM   7902  CA  LEU A 531      37.615 -17.213  11.200  1.00  8.61           C  
ATOM   7903  C   LEU A 531      37.901 -17.349  12.704  1.00  8.61           C  
ATOM   7904  O   LEU A 531      38.675 -16.558  13.250  1.00  8.61           O  
ATOM   7905  CB  LEU A 531      36.375 -16.330  11.042  1.00  8.61           C  
ATOM   7906  CG  LEU A 531      36.096 -15.811   9.627  1.00  8.61           C  
ATOM   7907  CD1 LEU A 531      34.724 -15.149   9.606  1.00  8.61           C  
ATOM   7908  CD2 LEU A 531      37.184 -14.834   9.232  1.00  8.61           C  
ATOM   7909  H   LEU A 531      36.426 -18.691  10.208  1.00  8.61           H  
ATOM   7910  HA  LEU A 531      38.467 -16.713  10.742  1.00  8.61           H  
ATOM   7911 1HB  LEU A 531      35.508 -16.910  11.358  1.00  8.61           H  
ATOM   7912 2HB  LEU A 531      36.471 -15.474  11.706  1.00  8.61           H  
ATOM   7913  HG  LEU A 531      36.095 -16.634   8.926  1.00  8.61           H  
ATOM   7914 1HD1 LEU A 531      34.515 -14.782   8.602  1.00  8.61           H  
ATOM   7915 2HD1 LEU A 531      33.971 -15.883   9.889  1.00  8.61           H  
ATOM   7916 3HD1 LEU A 531      34.709 -14.318  10.309  1.00  8.61           H  
ATOM   7917 1HD2 LEU A 531      36.990 -14.464   8.224  1.00  8.61           H  
ATOM   7918 2HD2 LEU A 531      37.195 -13.999   9.931  1.00  8.61           H  
ATOM   7919 3HD2 LEU A 531      38.150 -15.340   9.254  1.00  8.61           H  
ATOM   7920  N   GLU A 532      37.265 -18.316  13.370  1.00  9.22           N  
ATOM   7921  CA  GLU A 532      37.381 -18.458  14.820  1.00  9.22           C  
ATOM   7922  C   GLU A 532      38.047 -19.769  15.231  1.00  9.22           C  
ATOM   7923  O   GLU A 532      39.186 -19.755  15.703  1.00  9.22           O  
ATOM   7924  OXT GLU A 532      37.328 -20.747  15.438  1.00  9.22           O  
ATOM   7925  CB  GLU A 532      35.987 -18.370  15.465  1.00  9.22           C  
ATOM   7926  CG  GLU A 532      35.258 -17.036  15.224  1.00  9.22           C  
ATOM   7927  CD  GLU A 532      33.895 -16.936  15.914  1.00  9.22           C  
ATOM   7928  OE1 GLU A 532      33.511 -17.859  16.596  1.00  9.22           O  
ATOM   7929  OE2 GLU A 532      33.247 -15.929  15.744  1.00  9.22           O  
ATOM   7930  H   GLU A 532      36.637 -18.936  12.862  1.00  9.22           H  
ATOM   7931  HA  GLU A 532      37.991 -17.639  15.199  1.00  9.22           H  
ATOM   7932 1HB  GLU A 532      35.357 -19.168  15.067  1.00  9.22           H  
ATOM   7933 2HB  GLU A 532      36.071 -18.521  16.540  1.00  9.22           H  
ATOM   7934 1HG  GLU A 532      35.893 -16.222  15.571  1.00  9.22           H  
ATOM   7935 2HG  GLU A 532      35.117 -16.914  14.148  1.00  9.22           H  
TER    7936
ENDMDL

